data_9DQ7
# 
_entry.id   9DQ7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DQ7         pdb_00009dq7 10.2210/pdb9dq7/pdb 
WWPDB D_1000288573 ?            ?                   
# 
_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       2025-03-12 
_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                        9DQ7 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 bc69@cornell.edu Brian   Crane ? 'principal investigator/group leader' 0000-0001-8234-9991 
4 cli5@vcu.edu     Chunhao Li    ? 'principal investigator/group leader' 0000-0002-1872-4870 
# 
_audit_author.name               'Lynch, M.J.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-3569-4749 
# 
_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                     'Borrelia burgdorferi LDH with NADH, oxamate and FBS' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Lynch, M.J.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0002-3569-4749 
# 
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 'L-lactate dehydrogenase' 34608.891 4   1.1.1.27 ? ? ? 
2 non-polymer syn 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
665.441   4   ?        ? ? ? 
3 non-polymer syn 'OXAMIC ACID' 89.050    4   ?        ? ? ? 
4 non-polymer syn 'CALCIUM ION' 40.078    2   ?        ? ? ? 
5 non-polymer syn 1,6-di-O-phosphono-beta-D-fructofuranose 340.116   2   ?        ? ? ? 
6 water       nat water 18.015    345 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        L-LDH 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_entity_poly.pdbx_strand_id                 P,A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
6V0 
3 'OXAMIC ACID' OXM 
4 'CALCIUM ION' CA  
5 1,6-di-O-phosphono-beta-D-fructofuranose FBP 
6 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   LEU n 
1 3   LYS n 
1 4   SER n 
1 5   ASN n 
1 6   LYS n 
1 7   VAL n 
1 8   VAL n 
1 9   LEU n 
1 10  ILE n 
1 11  GLY n 
1 12  ALA n 
1 13  GLY n 
1 14  GLY n 
1 15  VAL n 
1 16  GLY n 
1 17  SER n 
1 18  SER n 
1 19  PHE n 
1 20  ALA n 
1 21  TYR n 
1 22  ALA n 
1 23  LEU n 
1 24  THR n 
1 25  ILE n 
1 26  ASP n 
1 27  ASN n 
1 28  SER n 
1 29  LEU n 
1 30  VAL n 
1 31  HIS n 
1 32  GLU n 
1 33  LEU n 
1 34  VAL n 
1 35  ILE n 
1 36  ILE n 
1 37  ASP n 
1 38  VAL n 
1 39  ASN n 
1 40  GLU n 
1 41  ASN n 
1 42  LYS n 
1 43  ALA n 
1 44  LYS n 
1 45  GLY n 
1 46  GLU n 
1 47  VAL n 
1 48  MET n 
1 49  ASP n 
1 50  LEU n 
1 51  ASN n 
1 52  HIS n 
1 53  GLY n 
1 54  GLN n 
1 55  MET n 
1 56  PHE n 
1 57  LEU n 
1 58  LYS n 
1 59  LYS n 
1 60  ASN n 
1 61  ILE n 
1 62  ASN n 
1 63  VAL n 
1 64  LEU n 
1 65  PHE n 
1 66  GLY n 
1 67  THR n 
1 68  TYR n 
1 69  LYS n 
1 70  ASP n 
1 71  CYS n 
1 72  ALA n 
1 73  ASN n 
1 74  ALA n 
1 75  ASP n 
1 76  ILE n 
1 77  VAL n 
1 78  VAL n 
1 79  ILE n 
1 80  THR n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  ASN n 
1 85  GLN n 
1 86  LYS n 
1 87  PRO n 
1 88  GLY n 
1 89  GLU n 
1 90  THR n 
1 91  ARG n 
1 92  LEU n 
1 93  ASP n 
1 94  LEU n 
1 95  VAL n 
1 96  ASP n 
1 97  LYS n 
1 98  ASN n 
1 99  SER n 
1 100 LYS n 
1 101 ILE n 
1 102 PHE n 
1 103 LYS n 
1 104 ASP n 
1 105 ILE n 
1 106 ILE n 
1 107 THR n 
1 108 ASN n 
1 109 VAL n 
1 110 VAL n 
1 111 SER n 
1 112 SER n 
1 113 GLY n 
1 114 PHE n 
1 115 ASP n 
1 116 GLY n 
1 117 ILE n 
1 118 PHE n 
1 119 VAL n 
1 120 VAL n 
1 121 ALA n 
1 122 SER n 
1 123 ASN n 
1 124 PRO n 
1 125 VAL n 
1 126 ASP n 
1 127 ILE n 
1 128 MET n 
1 129 THR n 
1 130 TYR n 
1 131 VAL n 
1 132 THR n 
1 133 MET n 
1 134 LYS n 
1 135 TYR n 
1 136 SER n 
1 137 LYS n 
1 138 PHE n 
1 139 PRO n 
1 140 ILE n 
1 141 HIS n 
1 142 LYS n 
1 143 VAL n 
1 144 ILE n 
1 145 GLY n 
1 146 THR n 
1 147 GLY n 
1 148 THR n 
1 149 ILE n 
1 150 LEU n 
1 151 ASP n 
1 152 THR n 
1 153 SER n 
1 154 ARG n 
1 155 LEU n 
1 156 ARG n 
1 157 TYR n 
1 158 PHE n 
1 159 LEU n 
1 160 SER n 
1 161 ASP n 
1 162 HIS n 
1 163 PHE n 
1 164 ASN n 
1 165 VAL n 
1 166 ASN n 
1 167 THR n 
1 168 GLN n 
1 169 ASN n 
1 170 ILE n 
1 171 HIS n 
1 172 SER n 
1 173 TYR n 
1 174 ILE n 
1 175 MET n 
1 176 GLY n 
1 177 GLU n 
1 178 HIS n 
1 179 GLY n 
1 180 ASP n 
1 181 SER n 
1 182 SER n 
1 183 PHE n 
1 184 ALA n 
1 185 THR n 
1 186 TRP n 
1 187 ASP n 
1 188 GLU n 
1 189 THR n 
1 190 LYS n 
1 191 ILE n 
1 192 ALA n 
1 193 MET n 
1 194 LYS n 
1 195 PRO n 
1 196 LEU n 
1 197 SER n 
1 198 GLU n 
1 199 TYR n 
1 200 LEU n 
1 201 ALA n 
1 202 GLU n 
1 203 GLY n 
1 204 LYS n 
1 205 ILE n 
1 206 THR n 
1 207 GLU n 
1 208 LEU n 
1 209 GLU n 
1 210 LEU n 
1 211 ASP n 
1 212 GLU n 
1 213 ILE n 
1 214 HIS n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 VAL n 
1 219 ASN n 
1 220 ALA n 
1 221 ALA n 
1 222 TYR n 
1 223 GLU n 
1 224 VAL n 
1 225 ILE n 
1 226 LYS n 
1 227 LEU n 
1 228 LYS n 
1 229 GLY n 
1 230 ALA n 
1 231 THR n 
1 232 TYR n 
1 233 TYR n 
1 234 ALA n 
1 235 ILE n 
1 236 GLY n 
1 237 LEU n 
1 238 GLY n 
1 239 ILE n 
1 240 LYS n 
1 241 ASN n 
1 242 ILE n 
1 243 VAL n 
1 244 ASN n 
1 245 ALA n 
1 246 ILE n 
1 247 ILE n 
1 248 GLY n 
1 249 ASP n 
1 250 GLN n 
1 251 ASN n 
1 252 VAL n 
1 253 ILE n 
1 254 LEU n 
1 255 PRO n 
1 256 ILE n 
1 257 SER n 
1 258 SER n 
1 259 TYR n 
1 260 ILE n 
1 261 ASN n 
1 262 GLY n 
1 263 GLN n 
1 264 TYR n 
1 265 GLY n 
1 266 GLY n 
1 267 LEU n 
1 268 ILE n 
1 269 LYS n 
1 270 ASP n 
1 271 ILE n 
1 272 TYR n 
1 273 ILE n 
1 274 GLY n 
1 275 ALA n 
1 276 PRO n 
1 277 ALA n 
1 278 ILE n 
1 279 VAL n 
1 280 CYS n 
1 281 LYS n 
1 282 GLU n 
1 283 GLY n 
1 284 VAL n 
1 285 LYS n 
1 286 GLU n 
1 287 VAL n 
1 288 LEU n 
1 289 ASN n 
1 290 PHE n 
1 291 LYS n 
1 292 ILE n 
1 293 SER n 
1 294 PRO n 
1 295 LYS n 
1 296 GLU n 
1 297 LEU n 
1 298 ASP n 
1 299 LYS n 
1 300 PHE n 
1 301 ASN n 
1 302 SER n 
1 303 SER n 
1 304 ALA n 
1 305 ASN n 
1 306 GLN n 
1 307 LEU n 
1 308 LYS n 
1 309 SER n 
1 310 TYR n 
1 311 ILE n 
1 312 ASP n 
1 313 LYS n 
1 314 MET 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                   314 
_entity_src_gen.gene_src_common_name               'Lyme disease spirochete' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ldh, BB_0087' 
_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      'Borreliella burgdorferi' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     139 
_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              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
6V0 non-polymer                  . 
;[[(2~{R},3~{S},4~{R},5~{R})-5-(5-aminocarbonyl-2~{H}-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
;
6DHNAD 'C21 H29 N7 O14 P2' 665.441 
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 
CA  non-polymer                  . 'CALCIUM ION' ? 'Ca 2'              40.078  
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
FBP 'D-saccharide, beta linking' n 1,6-di-O-phosphono-beta-D-fructofuranose 
;BETA-FRUCTOSE-1,6-DIPHOSPHATE; FRUCTOSE-1,6-BISPHOSPHATE; 1,6-di-O-phosphono-beta-D-fructose; 1,6-di-O-phosphono-D-fructose; 1,6-di-O-phosphono-fructose
;
'C6 H14 O12 P2'     340.116 
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 
OXM non-polymer                  . 'OXAMIC ACID' ? 'C2 H3 N O3'        89.050  
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking'          y SERINE ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking'          y VALINE ? 'C5 H11 N O2'       117.146 
# 
_pdbx_chem_comp_identifier.comp_id           FBP 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        b-D-Fruf1PO36PO3 
# 
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 P . n 
A 1 2   LEU 2   2   2   LEU LEU P . n 
A 1 3   LYS 3   3   3   LYS LYS P . n 
A 1 4   SER 4   4   4   SER SER P . n 
A 1 5   ASN 5   5   5   ASN ASN P . n 
A 1 6   LYS 6   6   6   LYS LYS P . n 
A 1 7   VAL 7   7   7   VAL VAL P . n 
A 1 8   VAL 8   8   8   VAL VAL P . n 
A 1 9   LEU 9   9   9   LEU LEU P . n 
A 1 10  ILE 10  10  10  ILE ILE P . n 
A 1 11  GLY 11  11  11  GLY GLY P . n 
A 1 12  ALA 12  12  12  ALA ALA P . n 
A 1 13  GLY 13  13  13  GLY GLY P . n 
A 1 14  GLY 14  14  14  GLY GLY P . n 
A 1 15  VAL 15  15  15  VAL VAL P . n 
A 1 16  GLY 16  16  16  GLY GLY P . n 
A 1 17  SER 17  17  17  SER SER P . n 
A 1 18  SER 18  18  18  SER SER P . n 
A 1 19  PHE 19  19  19  PHE PHE P . n 
A 1 20  ALA 20  20  20  ALA ALA P . n 
A 1 21  TYR 21  21  21  TYR TYR P . n 
A 1 22  ALA 22  22  22  ALA ALA P . n 
A 1 23  LEU 23  23  23  LEU LEU P . n 
A 1 24  THR 24  24  24  THR THR P . n 
A 1 25  ILE 25  25  25  ILE ILE P . n 
A 1 26  ASP 26  26  26  ASP ASP P . n 
A 1 27  ASN 27  27  27  ASN ASN P . n 
A 1 28  SER 28  28  28  SER SER P . n 
A 1 29  LEU 29  29  29  LEU LEU P . n 
A 1 30  VAL 30  30  30  VAL VAL P . n 
A 1 31  HIS 31  31  31  HIS HIS P . n 
A 1 32  GLU 32  32  32  GLU GLU P . n 
A 1 33  LEU 33  33  33  LEU LEU P . n 
A 1 34  VAL 34  34  34  VAL VAL P . n 
A 1 35  ILE 35  35  35  ILE ILE P . n 
A 1 36  ILE 36  36  36  ILE ILE P . n 
A 1 37  ASP 37  37  37  ASP ASP P . n 
A 1 38  VAL 38  38  38  VAL VAL P . n 
A 1 39  ASN 39  39  39  ASN ASN P . n 
A 1 40  GLU 40  40  40  GLU GLU P . n 
A 1 41  ASN 41  41  41  ASN ASN P . n 
A 1 42  LYS 42  42  42  LYS LYS P . n 
A 1 43  ALA 43  43  43  ALA ALA P . n 
A 1 44  LYS 44  44  44  LYS LYS P . n 
A 1 45  GLY 45  45  45  GLY GLY P . n 
A 1 46  GLU 46  46  46  GLU GLU P . n 
A 1 47  VAL 47  47  47  VAL VAL P . n 
A 1 48  MET 48  48  48  MET MET P . n 
A 1 49  ASP 49  49  49  ASP ASP P . n 
A 1 50  LEU 50  50  50  LEU LEU P . n 
A 1 51  ASN 51  51  51  ASN ASN P . n 
A 1 52  HIS 52  52  52  HIS HIS P . n 
A 1 53  GLY 53  53  53  GLY GLY P . n 
A 1 54  GLN 54  54  54  GLN GLN P . n 
A 1 55  MET 55  55  55  MET MET P . n 
A 1 56  PHE 56  56  56  PHE PHE P . n 
A 1 57  LEU 57  57  57  LEU LEU P . n 
A 1 58  LYS 58  58  58  LYS LYS P . n 
A 1 59  LYS 59  59  59  LYS LYS P . n 
A 1 60  ASN 60  60  60  ASN ASN P . n 
A 1 61  ILE 61  61  61  ILE ILE P . n 
A 1 62  ASN 62  62  62  ASN ASN P . n 
A 1 63  VAL 63  63  63  VAL VAL P . n 
A 1 64  LEU 64  64  64  LEU LEU P . n 
A 1 65  PHE 65  65  65  PHE PHE P . n 
A 1 66  GLY 66  66  66  GLY GLY P . n 
A 1 67  THR 67  67  67  THR THR P . n 
A 1 68  TYR 68  68  68  TYR TYR P . n 
A 1 69  LYS 69  69  69  LYS LYS P . n 
A 1 70  ASP 70  70  70  ASP ASP P . n 
A 1 71  CYS 71  71  71  CYS CYS P . n 
A 1 72  ALA 72  72  72  ALA ALA P . n 
A 1 73  ASN 73  73  73  ASN ASN P . n 
A 1 74  ALA 74  74  74  ALA ALA P . n 
A 1 75  ASP 75  75  75  ASP ASP P . n 
A 1 76  ILE 76  76  76  ILE ILE P . n 
A 1 77  VAL 77  77  77  VAL VAL P . n 
A 1 78  VAL 78  78  78  VAL VAL P . n 
A 1 79  ILE 79  79  79  ILE ILE P . n 
A 1 80  THR 80  80  80  THR THR P . n 
A 1 81  ALA 81  81  81  ALA ALA P . n 
A 1 82  GLY 82  82  82  GLY GLY P . n 
A 1 83  LEU 83  83  83  LEU LEU P . n 
A 1 84  ASN 84  84  84  ASN ASN P . n 
A 1 85  GLN 85  85  85  GLN GLN P . n 
A 1 86  LYS 86  86  86  LYS LYS P . n 
A 1 87  PRO 87  87  87  PRO PRO P . n 
A 1 88  GLY 88  88  88  GLY GLY P . n 
A 1 89  GLU 89  89  89  GLU GLU P . n 
A 1 90  THR 90  90  90  THR THR P . n 
A 1 91  ARG 91  91  91  ARG ARG P . n 
A 1 92  LEU 92  92  92  LEU LEU P . n 
A 1 93  ASP 93  93  93  ASP ASP P . n 
A 1 94  LEU 94  94  94  LEU LEU P . n 
A 1 95  VAL 95  95  95  VAL VAL P . n 
A 1 96  ASP 96  96  96  ASP ASP P . n 
A 1 97  LYS 97  97  97  LYS LYS P . n 
A 1 98  ASN 98  98  98  ASN ASN P . n 
A 1 99  SER 99  99  99  SER SER P . n 
A 1 100 LYS 100 100 100 LYS LYS P . n 
A 1 101 ILE 101 101 101 ILE ILE P . n 
A 1 102 PHE 102 102 102 PHE PHE P . n 
A 1 103 LYS 103 103 103 LYS LYS P . n 
A 1 104 ASP 104 104 104 ASP ASP P . n 
A 1 105 ILE 105 105 105 ILE ILE P . n 
A 1 106 ILE 106 106 106 ILE ILE P . n 
A 1 107 THR 107 107 107 THR THR P . n 
A 1 108 ASN 108 108 108 ASN ASN P . n 
A 1 109 VAL 109 109 109 VAL VAL P . n 
A 1 110 VAL 110 110 110 VAL VAL P . n 
A 1 111 SER 111 111 111 SER SER P . n 
A 1 112 SER 112 112 112 SER SER P . n 
A 1 113 GLY 113 113 113 GLY GLY P . n 
A 1 114 PHE 114 114 114 PHE PHE P . n 
A 1 115 ASP 115 115 115 ASP ASP P . n 
A 1 116 GLY 116 116 116 GLY GLY P . n 
A 1 117 ILE 117 117 117 ILE ILE P . n 
A 1 118 PHE 118 118 118 PHE PHE P . n 
A 1 119 VAL 119 119 119 VAL VAL P . n 
A 1 120 VAL 120 120 120 VAL VAL P . n 
A 1 121 ALA 121 121 121 ALA ALA P . n 
A 1 122 SER 122 122 122 SER SER P . n 
A 1 123 ASN 123 123 123 ASN ASN P . n 
A 1 124 PRO 124 124 124 PRO PRO P . n 
A 1 125 VAL 125 125 125 VAL VAL P . n 
A 1 126 ASP 126 126 126 ASP ASP P . n 
A 1 127 ILE 127 127 127 ILE ILE P . n 
A 1 128 MET 128 128 128 MET MET P . n 
A 1 129 THR 129 129 129 THR THR P . n 
A 1 130 TYR 130 130 130 TYR TYR P . n 
A 1 131 VAL 131 131 131 VAL VAL P . n 
A 1 132 THR 132 132 132 THR THR P . n 
A 1 133 MET 133 133 133 MET MET P . n 
A 1 134 LYS 134 134 134 LYS LYS P . n 
A 1 135 TYR 135 135 135 TYR TYR P . n 
A 1 136 SER 136 136 136 SER SER P . n 
A 1 137 LYS 137 137 137 LYS LYS P . n 
A 1 138 PHE 138 138 138 PHE PHE P . n 
A 1 139 PRO 139 139 139 PRO PRO P . n 
A 1 140 ILE 140 140 140 ILE ILE P . n 
A 1 141 HIS 141 141 141 HIS HIS P . n 
A 1 142 LYS 142 142 142 LYS LYS P . n 
A 1 143 VAL 143 143 143 VAL VAL P . n 
A 1 144 ILE 144 144 144 ILE ILE P . n 
A 1 145 GLY 145 145 145 GLY GLY P . n 
A 1 146 THR 146 146 146 THR THR P . n 
A 1 147 GLY 147 147 147 GLY GLY P . n 
A 1 148 THR 148 148 148 THR THR P . n 
A 1 149 ILE 149 149 149 ILE ILE P . n 
A 1 150 LEU 150 150 150 LEU LEU P . n 
A 1 151 ASP 151 151 151 ASP ASP P . n 
A 1 152 THR 152 152 152 THR THR P . n 
A 1 153 SER 153 153 153 SER SER P . n 
A 1 154 ARG 154 154 154 ARG ARG P . n 
A 1 155 LEU 155 155 155 LEU LEU P . n 
A 1 156 ARG 156 156 156 ARG ARG P . n 
A 1 157 TYR 157 157 157 TYR TYR P . n 
A 1 158 PHE 158 158 158 PHE PHE P . n 
A 1 159 LEU 159 159 159 LEU LEU P . n 
A 1 160 SER 160 160 160 SER SER P . n 
A 1 161 ASP 161 161 161 ASP ASP P . n 
A 1 162 HIS 162 162 162 HIS HIS P . n 
A 1 163 PHE 163 163 163 PHE PHE P . n 
A 1 164 ASN 164 164 164 ASN ASN P . n 
A 1 165 VAL 165 165 165 VAL VAL P . n 
A 1 166 ASN 166 166 166 ASN ASN P . n 
A 1 167 THR 167 167 167 THR THR P . n 
A 1 168 GLN 168 168 168 GLN GLN P . n 
A 1 169 ASN 169 169 169 ASN ASN P . n 
A 1 170 ILE 170 170 170 ILE ILE P . n 
A 1 171 HIS 171 171 171 HIS HIS P . n 
A 1 172 SER 172 172 172 SER SER P . n 
A 1 173 TYR 173 173 173 TYR TYR P . n 
A 1 174 ILE 174 174 174 ILE ILE P . n 
A 1 175 MET 175 175 175 MET MET P . n 
A 1 176 GLY 176 176 176 GLY GLY P . n 
A 1 177 GLU 177 177 177 GLU GLU P . n 
A 1 178 HIS 178 178 178 HIS HIS P . n 
A 1 179 GLY 179 179 179 GLY GLY P . n 
A 1 180 ASP 180 180 180 ASP ASP P . n 
A 1 181 SER 181 181 181 SER SER P . n 
A 1 182 SER 182 182 182 SER SER P . n 
A 1 183 PHE 183 183 183 PHE PHE P . n 
A 1 184 ALA 184 184 184 ALA ALA P . n 
A 1 185 THR 185 185 185 THR THR P . n 
A 1 186 TRP 186 186 186 TRP TRP P . n 
A 1 187 ASP 187 187 187 ASP ASP P . n 
A 1 188 GLU 188 188 188 GLU GLU P . n 
A 1 189 THR 189 189 189 THR THR P . n 
A 1 190 LYS 190 190 190 LYS LYS P . n 
A 1 191 ILE 191 191 191 ILE ILE P . n 
A 1 192 ALA 192 192 192 ALA ALA P . n 
A 1 193 MET 193 193 193 MET MET P . n 
A 1 194 LYS 194 194 194 LYS LYS P . n 
A 1 195 PRO 195 195 195 PRO PRO P . n 
A 1 196 LEU 196 196 196 LEU LEU P . n 
A 1 197 SER 197 197 197 SER SER P . n 
A 1 198 GLU 198 198 198 GLU GLU P . n 
A 1 199 TYR 199 199 199 TYR TYR P . n 
A 1 200 LEU 200 200 200 LEU LEU P . n 
A 1 201 ALA 201 201 201 ALA ALA P . n 
A 1 202 GLU 202 202 202 GLU GLU P . n 
A 1 203 GLY 203 203 203 GLY GLY P . n 
A 1 204 LYS 204 204 204 LYS LYS P . n 
A 1 205 ILE 205 205 205 ILE ILE P . n 
A 1 206 THR 206 206 206 THR THR P . n 
A 1 207 GLU 207 207 207 GLU GLU P . n 
A 1 208 LEU 208 208 208 LEU LEU P . n 
A 1 209 GLU 209 209 209 GLU GLU P . n 
A 1 210 LEU 210 210 210 LEU LEU P . n 
A 1 211 ASP 211 211 211 ASP ASP P . n 
A 1 212 GLU 212 212 212 GLU GLU P . n 
A 1 213 ILE 213 213 213 ILE ILE P . n 
A 1 214 HIS 214 214 214 HIS HIS P . n 
A 1 215 LYS 215 215 215 LYS LYS P . n 
A 1 216 LYS 216 216 216 LYS LYS P . n 
A 1 217 VAL 217 217 217 VAL VAL P . n 
A 1 218 VAL 218 218 218 VAL VAL P . n 
A 1 219 ASN 219 219 219 ASN ASN P . n 
A 1 220 ALA 220 220 220 ALA ALA P . n 
A 1 221 ALA 221 221 221 ALA ALA P . n 
A 1 222 TYR 222 222 222 TYR TYR P . n 
A 1 223 GLU 223 223 223 GLU GLU P . n 
A 1 224 VAL 224 224 224 VAL VAL P . n 
A 1 225 ILE 225 225 225 ILE ILE P . n 
A 1 226 LYS 226 226 226 LYS LYS P . n 
A 1 227 LEU 227 227 227 LEU LEU P . n 
A 1 228 LYS 228 228 228 LYS LYS P . n 
A 1 229 GLY 229 229 229 GLY GLY P . n 
A 1 230 ALA 230 230 230 ALA ALA P . n 
A 1 231 THR 231 231 231 THR THR P . n 
A 1 232 TYR 232 232 232 TYR TYR P . n 
A 1 233 TYR 233 233 233 TYR TYR P . n 
A 1 234 ALA 234 234 234 ALA ALA P . n 
A 1 235 ILE 235 235 235 ILE ILE P . n 
A 1 236 GLY 236 236 236 GLY GLY P . n 
A 1 237 LEU 237 237 237 LEU LEU P . n 
A 1 238 GLY 238 238 238 GLY GLY P . n 
A 1 239 ILE 239 239 239 ILE ILE P . n 
A 1 240 LYS 240 240 240 LYS LYS P . n 
A 1 241 ASN 241 241 241 ASN ASN P . n 
A 1 242 ILE 242 242 242 ILE ILE P . n 
A 1 243 VAL 243 243 243 VAL VAL P . n 
A 1 244 ASN 244 244 244 ASN ASN P . n 
A 1 245 ALA 245 245 245 ALA ALA P . n 
A 1 246 ILE 246 246 246 ILE ILE P . n 
A 1 247 ILE 247 247 247 ILE ILE P . n 
A 1 248 GLY 248 248 248 GLY GLY P . n 
A 1 249 ASP 249 249 249 ASP ASP P . n 
A 1 250 GLN 250 250 250 GLN GLN P . n 
A 1 251 ASN 251 251 251 ASN ASN P . n 
A 1 252 VAL 252 252 252 VAL VAL P . n 
A 1 253 ILE 253 253 253 ILE ILE P . n 
A 1 254 LEU 254 254 254 LEU LEU P . n 
A 1 255 PRO 255 255 255 PRO PRO P . n 
A 1 256 ILE 256 256 256 ILE ILE P . n 
A 1 257 SER 257 257 257 SER SER P . n 
A 1 258 SER 258 258 258 SER SER P . n 
A 1 259 TYR 259 259 259 TYR TYR P . n 
A 1 260 ILE 260 260 260 ILE ILE P . n 
A 1 261 ASN 261 261 261 ASN ASN P . n 
A 1 262 GLY 262 262 262 GLY GLY P . n 
A 1 263 GLN 263 263 263 GLN GLN P . n 
A 1 264 TYR 264 264 264 TYR TYR P . n 
A 1 265 GLY 265 265 265 GLY GLY P . n 
A 1 266 GLY 266 266 266 GLY GLY P . n 
A 1 267 LEU 267 267 267 LEU LEU P . n 
A 1 268 ILE 268 268 268 ILE ILE P . n 
A 1 269 LYS 269 269 269 LYS LYS P . n 
A 1 270 ASP 270 270 270 ASP ASP P . n 
A 1 271 ILE 271 271 271 ILE ILE P . n 
A 1 272 TYR 272 272 272 TYR TYR P . n 
A 1 273 ILE 273 273 273 ILE ILE P . n 
A 1 274 GLY 274 274 274 GLY GLY P . n 
A 1 275 ALA 275 275 275 ALA ALA P . n 
A 1 276 PRO 276 276 276 PRO PRO P . n 
A 1 277 ALA 277 277 277 ALA ALA P . n 
A 1 278 ILE 278 278 278 ILE ILE P . n 
A 1 279 VAL 279 279 279 VAL VAL P . n 
A 1 280 CYS 280 280 280 CYS CYS P . n 
A 1 281 LYS 281 281 281 LYS LYS P . n 
A 1 282 GLU 282 282 282 GLU GLU P . n 
A 1 283 GLY 283 283 283 GLY GLY P . n 
A 1 284 VAL 284 284 284 VAL VAL P . n 
A 1 285 LYS 285 285 285 LYS LYS P . n 
A 1 286 GLU 286 286 286 GLU GLU P . n 
A 1 287 VAL 287 287 287 VAL VAL P . n 
A 1 288 LEU 288 288 288 LEU LEU P . n 
A 1 289 ASN 289 289 289 ASN ASN P . n 
A 1 290 PHE 290 290 290 PHE PHE P . n 
A 1 291 LYS 291 291 291 LYS LYS P . n 
A 1 292 ILE 292 292 292 ILE ILE P . n 
A 1 293 SER 293 293 293 SER SER P . n 
A 1 294 PRO 294 294 294 PRO PRO P . n 
A 1 295 LYS 295 295 295 LYS LYS P . n 
A 1 296 GLU 296 296 296 GLU GLU P . n 
A 1 297 LEU 297 297 297 LEU LEU P . n 
A 1 298 ASP 298 298 298 ASP ASP P . n 
A 1 299 LYS 299 299 299 LYS LYS P . n 
A 1 300 PHE 300 300 300 PHE PHE P . n 
A 1 301 ASN 301 301 301 ASN ASN P . n 
A 1 302 SER 302 302 302 SER SER P . n 
A 1 303 SER 303 303 303 SER SER P . n 
A 1 304 ALA 304 304 304 ALA ALA P . n 
A 1 305 ASN 305 305 305 ASN ASN P . n 
A 1 306 GLN 306 306 306 GLN GLN P . n 
A 1 307 LEU 307 307 307 LEU LEU P . n 
A 1 308 LYS 308 308 308 LYS LYS P . n 
A 1 309 SER 309 309 309 SER SER P . n 
A 1 310 TYR 310 310 310 TYR TYR P . n 
A 1 311 ILE 311 311 311 ILE ILE P . n 
A 1 312 ASP 312 312 312 ASP ASP P . n 
A 1 313 LYS 313 313 313 LYS LYS P . n 
A 1 314 MET 314 314 314 MET MET P . n 
B 1 1   MET 1   1   1   MET MET A . n 
B 1 2   LEU 2   2   2   LEU LEU A . n 
B 1 3   LYS 3   3   3   LYS LYS A . n 
B 1 4   SER 4   4   4   SER SER A . n 
B 1 5   ASN 5   5   5   ASN ASN A . n 
B 1 6   LYS 6   6   6   LYS LYS A . n 
B 1 7   VAL 7   7   7   VAL VAL A . n 
B 1 8   VAL 8   8   8   VAL VAL A . n 
B 1 9   LEU 9   9   9   LEU LEU A . n 
B 1 10  ILE 10  10  10  ILE ILE A . n 
B 1 11  GLY 11  11  11  GLY GLY A . n 
B 1 12  ALA 12  12  12  ALA ALA A . n 
B 1 13  GLY 13  13  13  GLY GLY A . n 
B 1 14  GLY 14  14  14  GLY GLY A . n 
B 1 15  VAL 15  15  15  VAL VAL A . n 
B 1 16  GLY 16  16  16  GLY GLY A . n 
B 1 17  SER 17  17  17  SER SER A . n 
B 1 18  SER 18  18  18  SER SER A . n 
B 1 19  PHE 19  19  19  PHE PHE A . n 
B 1 20  ALA 20  20  20  ALA ALA A . n 
B 1 21  TYR 21  21  21  TYR TYR A . n 
B 1 22  ALA 22  22  22  ALA ALA A . n 
B 1 23  LEU 23  23  23  LEU LEU A . n 
B 1 24  THR 24  24  24  THR THR A . n 
B 1 25  ILE 25  25  25  ILE ILE A . n 
B 1 26  ASP 26  26  26  ASP ASP A . n 
B 1 27  ASN 27  27  27  ASN ASN A . n 
B 1 28  SER 28  28  28  SER SER A . n 
B 1 29  LEU 29  29  29  LEU LEU A . n 
B 1 30  VAL 30  30  30  VAL VAL A . n 
B 1 31  HIS 31  31  31  HIS HIS A . n 
B 1 32  GLU 32  32  32  GLU GLU A . n 
B 1 33  LEU 33  33  33  LEU LEU A . n 
B 1 34  VAL 34  34  34  VAL VAL A . n 
B 1 35  ILE 35  35  35  ILE ILE A . n 
B 1 36  ILE 36  36  36  ILE ILE A . n 
B 1 37  ASP 37  37  37  ASP ASP A . n 
B 1 38  VAL 38  38  38  VAL VAL A . n 
B 1 39  ASN 39  39  39  ASN ASN A . n 
B 1 40  GLU 40  40  40  GLU GLU A . n 
B 1 41  ASN 41  41  41  ASN ASN A . n 
B 1 42  LYS 42  42  42  LYS LYS A . n 
B 1 43  ALA 43  43  43  ALA ALA A . n 
B 1 44  LYS 44  44  44  LYS LYS A . n 
B 1 45  GLY 45  45  45  GLY GLY A . n 
B 1 46  GLU 46  46  46  GLU GLU A . n 
B 1 47  VAL 47  47  47  VAL VAL A . n 
B 1 48  MET 48  48  48  MET MET A . n 
B 1 49  ASP 49  49  49  ASP ASP A . n 
B 1 50  LEU 50  50  50  LEU LEU A . n 
B 1 51  ASN 51  51  51  ASN ASN A . n 
B 1 52  HIS 52  52  52  HIS HIS A . n 
B 1 53  GLY 53  53  53  GLY GLY A . n 
B 1 54  GLN 54  54  54  GLN GLN A . n 
B 1 55  MET 55  55  55  MET MET A . n 
B 1 56  PHE 56  56  56  PHE PHE A . n 
B 1 57  LEU 57  57  57  LEU LEU A . n 
B 1 58  LYS 58  58  58  LYS LYS A . n 
B 1 59  LYS 59  59  59  LYS LYS A . n 
B 1 60  ASN 60  60  60  ASN ASN A . n 
B 1 61  ILE 61  61  61  ILE ILE A . n 
B 1 62  ASN 62  62  62  ASN ASN A . n 
B 1 63  VAL 63  63  63  VAL VAL A . n 
B 1 64  LEU 64  64  64  LEU LEU A . n 
B 1 65  PHE 65  65  65  PHE PHE A . n 
B 1 66  GLY 66  66  66  GLY GLY A . n 
B 1 67  THR 67  67  67  THR THR A . n 
B 1 68  TYR 68  68  68  TYR TYR A . n 
B 1 69  LYS 69  69  69  LYS LYS A . n 
B 1 70  ASP 70  70  70  ASP ASP A . n 
B 1 71  CYS 71  71  71  CYS CYS A . n 
B 1 72  ALA 72  72  72  ALA ALA A . n 
B 1 73  ASN 73  73  73  ASN ASN A . n 
B 1 74  ALA 74  74  74  ALA ALA A . n 
B 1 75  ASP 75  75  75  ASP ASP A . n 
B 1 76  ILE 76  76  76  ILE ILE A . n 
B 1 77  VAL 77  77  77  VAL VAL A . n 
B 1 78  VAL 78  78  78  VAL VAL A . n 
B 1 79  ILE 79  79  79  ILE ILE A . n 
B 1 80  THR 80  80  80  THR THR A . n 
B 1 81  ALA 81  81  81  ALA ALA A . n 
B 1 82  GLY 82  82  82  GLY GLY A . n 
B 1 83  LEU 83  83  83  LEU LEU A . n 
B 1 84  ASN 84  84  84  ASN ASN A . n 
B 1 85  GLN 85  85  85  GLN GLN A . n 
B 1 86  LYS 86  86  86  LYS LYS A . n 
B 1 87  PRO 87  87  87  PRO PRO A . n 
B 1 88  GLY 88  88  88  GLY GLY A . n 
B 1 89  GLU 89  89  89  GLU GLU A . n 
B 1 90  THR 90  90  90  THR THR A . n 
B 1 91  ARG 91  91  91  ARG ARG A . n 
B 1 92  LEU 92  92  92  LEU LEU A . n 
B 1 93  ASP 93  93  93  ASP ASP A . n 
B 1 94  LEU 94  94  94  LEU LEU A . n 
B 1 95  VAL 95  95  95  VAL VAL A . n 
B 1 96  ASP 96  96  96  ASP ASP A . n 
B 1 97  LYS 97  97  97  LYS LYS A . n 
B 1 98  ASN 98  98  98  ASN ASN A . n 
B 1 99  SER 99  99  99  SER SER A . n 
B 1 100 LYS 100 100 100 LYS LYS A . n 
B 1 101 ILE 101 101 101 ILE ILE A . n 
B 1 102 PHE 102 102 102 PHE PHE A . n 
B 1 103 LYS 103 103 103 LYS LYS A . n 
B 1 104 ASP 104 104 104 ASP ASP A . n 
B 1 105 ILE 105 105 105 ILE ILE A . n 
B 1 106 ILE 106 106 106 ILE ILE A . n 
B 1 107 THR 107 107 107 THR THR A . n 
B 1 108 ASN 108 108 108 ASN ASN A . n 
B 1 109 VAL 109 109 109 VAL VAL A . n 
B 1 110 VAL 110 110 110 VAL VAL A . n 
B 1 111 SER 111 111 111 SER SER A . n 
B 1 112 SER 112 112 112 SER SER A . n 
B 1 113 GLY 113 113 113 GLY GLY A . n 
B 1 114 PHE 114 114 114 PHE PHE A . n 
B 1 115 ASP 115 115 115 ASP ASP A . n 
B 1 116 GLY 116 116 116 GLY GLY A . n 
B 1 117 ILE 117 117 117 ILE ILE A . n 
B 1 118 PHE 118 118 118 PHE PHE A . n 
B 1 119 VAL 119 119 119 VAL VAL A . n 
B 1 120 VAL 120 120 120 VAL VAL A . n 
B 1 121 ALA 121 121 121 ALA ALA A . n 
B 1 122 SER 122 122 122 SER SER A . n 
B 1 123 ASN 123 123 123 ASN ASN A . n 
B 1 124 PRO 124 124 124 PRO PRO A . n 
B 1 125 VAL 125 125 125 VAL VAL A . n 
B 1 126 ASP 126 126 126 ASP ASP A . n 
B 1 127 ILE 127 127 127 ILE ILE A . n 
B 1 128 MET 128 128 128 MET MET A . n 
B 1 129 THR 129 129 129 THR THR A . n 
B 1 130 TYR 130 130 130 TYR TYR A . n 
B 1 131 VAL 131 131 131 VAL VAL A . n 
B 1 132 THR 132 132 132 THR THR A . n 
B 1 133 MET 133 133 133 MET MET A . n 
B 1 134 LYS 134 134 134 LYS LYS A . n 
B 1 135 TYR 135 135 135 TYR TYR A . n 
B 1 136 SER 136 136 136 SER SER A . n 
B 1 137 LYS 137 137 137 LYS LYS A . n 
B 1 138 PHE 138 138 138 PHE PHE A . n 
B 1 139 PRO 139 139 139 PRO PRO A . n 
B 1 140 ILE 140 140 140 ILE ILE A . n 
B 1 141 HIS 141 141 141 HIS HIS A . n 
B 1 142 LYS 142 142 142 LYS LYS A . n 
B 1 143 VAL 143 143 143 VAL VAL A . n 
B 1 144 ILE 144 144 144 ILE ILE A . n 
B 1 145 GLY 145 145 145 GLY GLY A . n 
B 1 146 THR 146 146 146 THR THR A . n 
B 1 147 GLY 147 147 147 GLY GLY A . n 
B 1 148 THR 148 148 148 THR THR A . n 
B 1 149 ILE 149 149 149 ILE ILE A . n 
B 1 150 LEU 150 150 150 LEU LEU A . n 
B 1 151 ASP 151 151 151 ASP ASP A . n 
B 1 152 THR 152 152 152 THR THR A . n 
B 1 153 SER 153 153 153 SER SER A . n 
B 1 154 ARG 154 154 154 ARG ARG A . n 
B 1 155 LEU 155 155 155 LEU LEU A . n 
B 1 156 ARG 156 156 156 ARG ARG A . n 
B 1 157 TYR 157 157 157 TYR TYR A . n 
B 1 158 PHE 158 158 158 PHE PHE A . n 
B 1 159 LEU 159 159 159 LEU LEU A . n 
B 1 160 SER 160 160 160 SER SER A . n 
B 1 161 ASP 161 161 161 ASP ASP A . n 
B 1 162 HIS 162 162 162 HIS HIS A . n 
B 1 163 PHE 163 163 163 PHE PHE A . n 
B 1 164 ASN 164 164 164 ASN ASN A . n 
B 1 165 VAL 165 165 165 VAL VAL A . n 
B 1 166 ASN 166 166 166 ASN ASN A . n 
B 1 167 THR 167 167 167 THR THR A . n 
B 1 168 GLN 168 168 168 GLN GLN A . n 
B 1 169 ASN 169 169 169 ASN ASN A . n 
B 1 170 ILE 170 170 170 ILE ILE A . n 
B 1 171 HIS 171 171 171 HIS HIS A . n 
B 1 172 SER 172 172 172 SER SER A . n 
B 1 173 TYR 173 173 173 TYR TYR A . n 
B 1 174 ILE 174 174 174 ILE ILE A . n 
B 1 175 MET 175 175 175 MET MET A . n 
B 1 176 GLY 176 176 176 GLY GLY A . n 
B 1 177 GLU 177 177 177 GLU GLU A . n 
B 1 178 HIS 178 178 178 HIS HIS A . n 
B 1 179 GLY 179 179 179 GLY GLY A . n 
B 1 180 ASP 180 180 180 ASP ASP A . n 
B 1 181 SER 181 181 181 SER SER A . n 
B 1 182 SER 182 182 182 SER SER A . n 
B 1 183 PHE 183 183 183 PHE PHE A . n 
B 1 184 ALA 184 184 184 ALA ALA A . n 
B 1 185 THR 185 185 185 THR THR A . n 
B 1 186 TRP 186 186 186 TRP TRP A . n 
B 1 187 ASP 187 187 187 ASP ASP A . n 
B 1 188 GLU 188 188 188 GLU GLU A . n 
B 1 189 THR 189 189 189 THR THR A . n 
B 1 190 LYS 190 190 190 LYS LYS A . n 
B 1 191 ILE 191 191 191 ILE ILE A . n 
B 1 192 ALA 192 192 192 ALA ALA A . n 
B 1 193 MET 193 193 193 MET MET A . n 
B 1 194 LYS 194 194 194 LYS LYS A . n 
B 1 195 PRO 195 195 195 PRO PRO A . n 
B 1 196 LEU 196 196 196 LEU LEU A . n 
B 1 197 SER 197 197 197 SER SER A . n 
B 1 198 GLU 198 198 198 GLU GLU A . n 
B 1 199 TYR 199 199 199 TYR TYR A . n 
B 1 200 LEU 200 200 200 LEU LEU A . n 
B 1 201 ALA 201 201 201 ALA ALA A . n 
B 1 202 GLU 202 202 202 GLU GLU A . n 
B 1 203 GLY 203 203 203 GLY GLY A . n 
B 1 204 LYS 204 204 204 LYS LYS A . n 
B 1 205 ILE 205 205 205 ILE ILE A . n 
B 1 206 THR 206 206 206 THR THR A . n 
B 1 207 GLU 207 207 207 GLU GLU A . n 
B 1 208 LEU 208 208 208 LEU LEU A . n 
B 1 209 GLU 209 209 209 GLU GLU A . n 
B 1 210 LEU 210 210 210 LEU LEU A . n 
B 1 211 ASP 211 211 211 ASP ASP A . n 
B 1 212 GLU 212 212 212 GLU GLU A . n 
B 1 213 ILE 213 213 213 ILE ILE A . n 
B 1 214 HIS 214 214 214 HIS HIS A . n 
B 1 215 LYS 215 215 215 LYS LYS A . n 
B 1 216 LYS 216 216 216 LYS LYS A . n 
B 1 217 VAL 217 217 217 VAL VAL A . n 
B 1 218 VAL 218 218 218 VAL VAL A . n 
B 1 219 ASN 219 219 219 ASN ASN A . n 
B 1 220 ALA 220 220 220 ALA ALA A . n 
B 1 221 ALA 221 221 221 ALA ALA A . n 
B 1 222 TYR 222 222 222 TYR TYR A . n 
B 1 223 GLU 223 223 223 GLU GLU A . n 
B 1 224 VAL 224 224 224 VAL VAL A . n 
B 1 225 ILE 225 225 225 ILE ILE A . n 
B 1 226 LYS 226 226 226 LYS LYS A . n 
B 1 227 LEU 227 227 227 LEU LEU A . n 
B 1 228 LYS 228 228 228 LYS LYS A . n 
B 1 229 GLY 229 229 229 GLY GLY A . n 
B 1 230 ALA 230 230 230 ALA ALA A . n 
B 1 231 THR 231 231 231 THR THR A . n 
B 1 232 TYR 232 232 232 TYR TYR A . n 
B 1 233 TYR 233 233 233 TYR TYR A . n 
B 1 234 ALA 234 234 234 ALA ALA A . n 
B 1 235 ILE 235 235 235 ILE ILE A . n 
B 1 236 GLY 236 236 236 GLY GLY A . n 
B 1 237 LEU 237 237 237 LEU LEU A . n 
B 1 238 GLY 238 238 238 GLY GLY A . n 
B 1 239 ILE 239 239 239 ILE ILE A . n 
B 1 240 LYS 240 240 240 LYS LYS A . n 
B 1 241 ASN 241 241 241 ASN ASN A . n 
B 1 242 ILE 242 242 242 ILE ILE A . n 
B 1 243 VAL 243 243 243 VAL VAL A . n 
B 1 244 ASN 244 244 244 ASN ASN A . n 
B 1 245 ALA 245 245 245 ALA ALA A . n 
B 1 246 ILE 246 246 246 ILE ILE A . n 
B 1 247 ILE 247 247 247 ILE ILE A . n 
B 1 248 GLY 248 248 248 GLY GLY A . n 
B 1 249 ASP 249 249 249 ASP ASP A . n 
B 1 250 GLN 250 250 250 GLN GLN A . n 
B 1 251 ASN 251 251 251 ASN ASN A . n 
B 1 252 VAL 252 252 252 VAL VAL A . n 
B 1 253 ILE 253 253 253 ILE ILE A . n 
B 1 254 LEU 254 254 254 LEU LEU A . n 
B 1 255 PRO 255 255 255 PRO PRO A . n 
B 1 256 ILE 256 256 256 ILE ILE A . n 
B 1 257 SER 257 257 257 SER SER A . n 
B 1 258 SER 258 258 258 SER SER A . n 
B 1 259 TYR 259 259 259 TYR TYR A . n 
B 1 260 ILE 260 260 260 ILE ILE A . n 
B 1 261 ASN 261 261 261 ASN ASN A . n 
B 1 262 GLY 262 262 262 GLY GLY A . n 
B 1 263 GLN 263 263 263 GLN GLN A . n 
B 1 264 TYR 264 264 264 TYR TYR A . n 
B 1 265 GLY 265 265 265 GLY GLY A . n 
B 1 266 GLY 266 266 266 GLY GLY A . n 
B 1 267 LEU 267 267 267 LEU LEU A . n 
B 1 268 ILE 268 268 268 ILE ILE A . n 
B 1 269 LYS 269 269 269 LYS LYS A . n 
B 1 270 ASP 270 270 270 ASP ASP A . n 
B 1 271 ILE 271 271 271 ILE ILE A . n 
B 1 272 TYR 272 272 272 TYR TYR A . n 
B 1 273 ILE 273 273 273 ILE ILE A . n 
B 1 274 GLY 274 274 274 GLY GLY A . n 
B 1 275 ALA 275 275 275 ALA ALA A . n 
B 1 276 PRO 276 276 276 PRO PRO A . n 
B 1 277 ALA 277 277 277 ALA ALA A . n 
B 1 278 ILE 278 278 278 ILE ILE A . n 
B 1 279 VAL 279 279 279 VAL VAL A . n 
B 1 280 CYS 280 280 280 CYS CYS A . n 
B 1 281 LYS 281 281 281 LYS LYS A . n 
B 1 282 GLU 282 282 282 GLU GLU A . n 
B 1 283 GLY 283 283 283 GLY GLY A . n 
B 1 284 VAL 284 284 284 VAL VAL A . n 
B 1 285 LYS 285 285 285 LYS LYS A . n 
B 1 286 GLU 286 286 286 GLU GLU A . n 
B 1 287 VAL 287 287 287 VAL VAL A . n 
B 1 288 LEU 288 288 288 LEU LEU A . n 
B 1 289 ASN 289 289 289 ASN ASN A . n 
B 1 290 PHE 290 290 290 PHE PHE A . n 
B 1 291 LYS 291 291 291 LYS LYS A . n 
B 1 292 ILE 292 292 292 ILE ILE A . n 
B 1 293 SER 293 293 293 SER SER A . n 
B 1 294 PRO 294 294 294 PRO PRO A . n 
B 1 295 LYS 295 295 295 LYS LYS A . n 
B 1 296 GLU 296 296 296 GLU GLU A . n 
B 1 297 LEU 297 297 297 LEU LEU A . n 
B 1 298 ASP 298 298 298 ASP ASP A . n 
B 1 299 LYS 299 299 299 LYS LYS A . n 
B 1 300 PHE 300 300 300 PHE PHE A . n 
B 1 301 ASN 301 301 301 ASN ASN A . n 
B 1 302 SER 302 302 302 SER SER A . n 
B 1 303 SER 303 303 303 SER SER A . n 
B 1 304 ALA 304 304 304 ALA ALA A . n 
B 1 305 ASN 305 305 305 ASN ASN A . n 
B 1 306 GLN 306 306 306 GLN GLN A . n 
B 1 307 LEU 307 307 307 LEU LEU A . n 
B 1 308 LYS 308 308 308 LYS LYS A . n 
B 1 309 SER 309 309 309 SER SER A . n 
B 1 310 TYR 310 310 310 TYR TYR A . n 
B 1 311 ILE 311 311 311 ILE ILE A . n 
B 1 312 ASP 312 312 312 ASP ASP A . n 
B 1 313 LYS 313 313 313 LYS LYS A . n 
B 1 314 MET 314 314 314 MET MET A . n 
C 1 1   MET 1   1   1   MET MET B . n 
C 1 2   LEU 2   2   2   LEU LEU B . n 
C 1 3   LYS 3   3   3   LYS LYS B . n 
C 1 4   SER 4   4   4   SER SER B . n 
C 1 5   ASN 5   5   5   ASN ASN B . n 
C 1 6   LYS 6   6   6   LYS LYS B . n 
C 1 7   VAL 7   7   7   VAL VAL B . n 
C 1 8   VAL 8   8   8   VAL VAL B . n 
C 1 9   LEU 9   9   9   LEU LEU B . n 
C 1 10  ILE 10  10  10  ILE ILE B . n 
C 1 11  GLY 11  11  11  GLY GLY B . n 
C 1 12  ALA 12  12  12  ALA ALA B . n 
C 1 13  GLY 13  13  13  GLY GLY B . n 
C 1 14  GLY 14  14  14  GLY GLY B . n 
C 1 15  VAL 15  15  15  VAL VAL B . n 
C 1 16  GLY 16  16  16  GLY GLY B . n 
C 1 17  SER 17  17  17  SER SER B . n 
C 1 18  SER 18  18  18  SER SER B . n 
C 1 19  PHE 19  19  19  PHE PHE B . n 
C 1 20  ALA 20  20  20  ALA ALA B . n 
C 1 21  TYR 21  21  21  TYR TYR B . n 
C 1 22  ALA 22  22  22  ALA ALA B . n 
C 1 23  LEU 23  23  23  LEU LEU B . n 
C 1 24  THR 24  24  24  THR THR B . n 
C 1 25  ILE 25  25  25  ILE ILE B . n 
C 1 26  ASP 26  26  26  ASP ASP B . n 
C 1 27  ASN 27  27  27  ASN ASN B . n 
C 1 28  SER 28  28  28  SER SER B . n 
C 1 29  LEU 29  29  29  LEU LEU B . n 
C 1 30  VAL 30  30  30  VAL VAL B . n 
C 1 31  HIS 31  31  31  HIS HIS B . n 
C 1 32  GLU 32  32  32  GLU GLU B . n 
C 1 33  LEU 33  33  33  LEU LEU B . n 
C 1 34  VAL 34  34  34  VAL VAL B . n 
C 1 35  ILE 35  35  35  ILE ILE B . n 
C 1 36  ILE 36  36  36  ILE ILE B . n 
C 1 37  ASP 37  37  37  ASP ASP B . n 
C 1 38  VAL 38  38  38  VAL VAL B . n 
C 1 39  ASN 39  39  39  ASN ASN B . n 
C 1 40  GLU 40  40  40  GLU GLU B . n 
C 1 41  ASN 41  41  41  ASN ASN B . n 
C 1 42  LYS 42  42  42  LYS LYS B . n 
C 1 43  ALA 43  43  43  ALA ALA B . n 
C 1 44  LYS 44  44  44  LYS LYS B . n 
C 1 45  GLY 45  45  45  GLY GLY B . n 
C 1 46  GLU 46  46  46  GLU GLU B . n 
C 1 47  VAL 47  47  47  VAL VAL B . n 
C 1 48  MET 48  48  48  MET MET B . n 
C 1 49  ASP 49  49  49  ASP ASP B . n 
C 1 50  LEU 50  50  50  LEU LEU B . n 
C 1 51  ASN 51  51  51  ASN ASN B . n 
C 1 52  HIS 52  52  52  HIS HIS B . n 
C 1 53  GLY 53  53  53  GLY GLY B . n 
C 1 54  GLN 54  54  54  GLN GLN B . n 
C 1 55  MET 55  55  55  MET MET B . n 
C 1 56  PHE 56  56  56  PHE PHE B . n 
C 1 57  LEU 57  57  57  LEU LEU B . n 
C 1 58  LYS 58  58  58  LYS LYS B . n 
C 1 59  LYS 59  59  59  LYS LYS B . n 
C 1 60  ASN 60  60  60  ASN ASN B . n 
C 1 61  ILE 61  61  61  ILE ILE B . n 
C 1 62  ASN 62  62  62  ASN ASN B . n 
C 1 63  VAL 63  63  63  VAL VAL B . n 
C 1 64  LEU 64  64  64  LEU LEU B . n 
C 1 65  PHE 65  65  65  PHE PHE B . n 
C 1 66  GLY 66  66  66  GLY GLY B . n 
C 1 67  THR 67  67  67  THR THR B . n 
C 1 68  TYR 68  68  68  TYR TYR B . n 
C 1 69  LYS 69  69  69  LYS LYS B . n 
C 1 70  ASP 70  70  70  ASP ASP B . n 
C 1 71  CYS 71  71  71  CYS CYS B . n 
C 1 72  ALA 72  72  72  ALA ALA B . n 
C 1 73  ASN 73  73  73  ASN ASN B . n 
C 1 74  ALA 74  74  74  ALA ALA B . n 
C 1 75  ASP 75  75  75  ASP ASP B . n 
C 1 76  ILE 76  76  76  ILE ILE B . n 
C 1 77  VAL 77  77  77  VAL VAL B . n 
C 1 78  VAL 78  78  78  VAL VAL B . n 
C 1 79  ILE 79  79  79  ILE ILE B . n 
C 1 80  THR 80  80  80  THR THR B . n 
C 1 81  ALA 81  81  81  ALA ALA B . n 
C 1 82  GLY 82  82  82  GLY GLY B . n 
C 1 83  LEU 83  83  83  LEU LEU B . n 
C 1 84  ASN 84  84  84  ASN ASN B . n 
C 1 85  GLN 85  85  85  GLN GLN B . n 
C 1 86  LYS 86  86  86  LYS LYS B . n 
C 1 87  PRO 87  87  87  PRO PRO B . n 
C 1 88  GLY 88  88  88  GLY GLY B . n 
C 1 89  GLU 89  89  89  GLU GLU B . n 
C 1 90  THR 90  90  90  THR THR B . n 
C 1 91  ARG 91  91  91  ARG ARG B . n 
C 1 92  LEU 92  92  92  LEU LEU B . n 
C 1 93  ASP 93  93  93  ASP ASP B . n 
C 1 94  LEU 94  94  94  LEU LEU B . n 
C 1 95  VAL 95  95  95  VAL VAL B . n 
C 1 96  ASP 96  96  96  ASP ASP B . n 
C 1 97  LYS 97  97  97  LYS LYS B . n 
C 1 98  ASN 98  98  98  ASN ASN B . n 
C 1 99  SER 99  99  99  SER SER B . n 
C 1 100 LYS 100 100 100 LYS LYS B . n 
C 1 101 ILE 101 101 101 ILE ILE B . n 
C 1 102 PHE 102 102 102 PHE PHE B . n 
C 1 103 LYS 103 103 103 LYS LYS B . n 
C 1 104 ASP 104 104 104 ASP ASP B . n 
C 1 105 ILE 105 105 105 ILE ILE B . n 
C 1 106 ILE 106 106 106 ILE ILE B . n 
C 1 107 THR 107 107 107 THR THR B . n 
C 1 108 ASN 108 108 108 ASN ASN B . n 
C 1 109 VAL 109 109 109 VAL VAL B . n 
C 1 110 VAL 110 110 110 VAL VAL B . n 
C 1 111 SER 111 111 111 SER SER B . n 
C 1 112 SER 112 112 112 SER SER B . n 
C 1 113 GLY 113 113 113 GLY GLY B . n 
C 1 114 PHE 114 114 114 PHE PHE B . n 
C 1 115 ASP 115 115 115 ASP ASP B . n 
C 1 116 GLY 116 116 116 GLY GLY B . n 
C 1 117 ILE 117 117 117 ILE ILE B . n 
C 1 118 PHE 118 118 118 PHE PHE B . n 
C 1 119 VAL 119 119 119 VAL VAL B . n 
C 1 120 VAL 120 120 120 VAL VAL B . n 
C 1 121 ALA 121 121 121 ALA ALA B . n 
C 1 122 SER 122 122 122 SER SER B . n 
C 1 123 ASN 123 123 123 ASN ASN B . n 
C 1 124 PRO 124 124 124 PRO PRO B . n 
C 1 125 VAL 125 125 125 VAL VAL B . n 
C 1 126 ASP 126 126 126 ASP ASP B . n 
C 1 127 ILE 127 127 127 ILE ILE B . n 
C 1 128 MET 128 128 128 MET MET B . n 
C 1 129 THR 129 129 129 THR THR B . n 
C 1 130 TYR 130 130 130 TYR TYR B . n 
C 1 131 VAL 131 131 131 VAL VAL B . n 
C 1 132 THR 132 132 132 THR THR B . n 
C 1 133 MET 133 133 133 MET MET B . n 
C 1 134 LYS 134 134 134 LYS LYS B . n 
C 1 135 TYR 135 135 135 TYR TYR B . n 
C 1 136 SER 136 136 136 SER SER B . n 
C 1 137 LYS 137 137 137 LYS LYS B . n 
C 1 138 PHE 138 138 138 PHE PHE B . n 
C 1 139 PRO 139 139 139 PRO PRO B . n 
C 1 140 ILE 140 140 140 ILE ILE B . n 
C 1 141 HIS 141 141 141 HIS HIS B . n 
C 1 142 LYS 142 142 142 LYS LYS B . n 
C 1 143 VAL 143 143 143 VAL VAL B . n 
C 1 144 ILE 144 144 144 ILE ILE B . n 
C 1 145 GLY 145 145 145 GLY GLY B . n 
C 1 146 THR 146 146 146 THR THR B . n 
C 1 147 GLY 147 147 147 GLY GLY B . n 
C 1 148 THR 148 148 148 THR THR B . n 
C 1 149 ILE 149 149 149 ILE ILE B . n 
C 1 150 LEU 150 150 150 LEU LEU B . n 
C 1 151 ASP 151 151 151 ASP ASP B . n 
C 1 152 THR 152 152 152 THR THR B . n 
C 1 153 SER 153 153 153 SER SER B . n 
C 1 154 ARG 154 154 154 ARG ARG B . n 
C 1 155 LEU 155 155 155 LEU LEU B . n 
C 1 156 ARG 156 156 156 ARG ARG B . n 
C 1 157 TYR 157 157 157 TYR TYR B . n 
C 1 158 PHE 158 158 158 PHE PHE B . n 
C 1 159 LEU 159 159 159 LEU LEU B . n 
C 1 160 SER 160 160 160 SER SER B . n 
C 1 161 ASP 161 161 161 ASP ASP B . n 
C 1 162 HIS 162 162 162 HIS HIS B . n 
C 1 163 PHE 163 163 163 PHE PHE B . n 
C 1 164 ASN 164 164 164 ASN ASN B . n 
C 1 165 VAL 165 165 165 VAL VAL B . n 
C 1 166 ASN 166 166 166 ASN ASN B . n 
C 1 167 THR 167 167 167 THR THR B . n 
C 1 168 GLN 168 168 168 GLN GLN B . n 
C 1 169 ASN 169 169 169 ASN ASN B . n 
C 1 170 ILE 170 170 170 ILE ILE B . n 
C 1 171 HIS 171 171 171 HIS HIS B . n 
C 1 172 SER 172 172 172 SER SER B . n 
C 1 173 TYR 173 173 173 TYR TYR B . n 
C 1 174 ILE 174 174 174 ILE ILE B . n 
C 1 175 MET 175 175 175 MET MET B . n 
C 1 176 GLY 176 176 176 GLY GLY B . n 
C 1 177 GLU 177 177 177 GLU GLU B . n 
C 1 178 HIS 178 178 178 HIS HIS B . n 
C 1 179 GLY 179 179 179 GLY GLY B . n 
C 1 180 ASP 180 180 180 ASP ASP B . n 
C 1 181 SER 181 181 181 SER SER B . n 
C 1 182 SER 182 182 182 SER SER B . n 
C 1 183 PHE 183 183 183 PHE PHE B . n 
C 1 184 ALA 184 184 184 ALA ALA B . n 
C 1 185 THR 185 185 185 THR THR B . n 
C 1 186 TRP 186 186 186 TRP TRP B . n 
C 1 187 ASP 187 187 187 ASP ASP B . n 
C 1 188 GLU 188 188 188 GLU GLU B . n 
C 1 189 THR 189 189 189 THR THR B . n 
C 1 190 LYS 190 190 190 LYS LYS B . n 
C 1 191 ILE 191 191 191 ILE ILE B . n 
C 1 192 ALA 192 192 192 ALA ALA B . n 
C 1 193 MET 193 193 193 MET MET B . n 
C 1 194 LYS 194 194 194 LYS LYS B . n 
C 1 195 PRO 195 195 195 PRO PRO B . n 
C 1 196 LEU 196 196 196 LEU LEU B . n 
C 1 197 SER 197 197 197 SER SER B . n 
C 1 198 GLU 198 198 198 GLU GLU B . n 
C 1 199 TYR 199 199 199 TYR TYR B . n 
C 1 200 LEU 200 200 200 LEU LEU B . n 
C 1 201 ALA 201 201 201 ALA ALA B . n 
C 1 202 GLU 202 202 202 GLU GLU B . n 
C 1 203 GLY 203 203 203 GLY GLY B . n 
C 1 204 LYS 204 204 204 LYS LYS B . n 
C 1 205 ILE 205 205 205 ILE ILE B . n 
C 1 206 THR 206 206 206 THR THR B . n 
C 1 207 GLU 207 207 207 GLU GLU B . n 
C 1 208 LEU 208 208 208 LEU LEU B . n 
C 1 209 GLU 209 209 209 GLU GLU B . n 
C 1 210 LEU 210 210 210 LEU LEU B . n 
C 1 211 ASP 211 211 211 ASP ASP B . n 
C 1 212 GLU 212 212 212 GLU GLU B . n 
C 1 213 ILE 213 213 213 ILE ILE B . n 
C 1 214 HIS 214 214 214 HIS HIS B . n 
C 1 215 LYS 215 215 215 LYS LYS B . n 
C 1 216 LYS 216 216 216 LYS LYS B . n 
C 1 217 VAL 217 217 217 VAL VAL B . n 
C 1 218 VAL 218 218 218 VAL VAL B . n 
C 1 219 ASN 219 219 219 ASN ASN B . n 
C 1 220 ALA 220 220 220 ALA ALA B . n 
C 1 221 ALA 221 221 221 ALA ALA B . n 
C 1 222 TYR 222 222 222 TYR TYR B . n 
C 1 223 GLU 223 223 223 GLU GLU B . n 
C 1 224 VAL 224 224 224 VAL VAL B . n 
C 1 225 ILE 225 225 225 ILE ILE B . n 
C 1 226 LYS 226 226 226 LYS LYS B . n 
C 1 227 LEU 227 227 227 LEU LEU B . n 
C 1 228 LYS 228 228 228 LYS LYS B . n 
C 1 229 GLY 229 229 229 GLY GLY B . n 
C 1 230 ALA 230 230 230 ALA ALA B . n 
C 1 231 THR 231 231 231 THR THR B . n 
C 1 232 TYR 232 232 232 TYR TYR B . n 
C 1 233 TYR 233 233 233 TYR TYR B . n 
C 1 234 ALA 234 234 234 ALA ALA B . n 
C 1 235 ILE 235 235 235 ILE ILE B . n 
C 1 236 GLY 236 236 236 GLY GLY B . n 
C 1 237 LEU 237 237 237 LEU LEU B . n 
C 1 238 GLY 238 238 238 GLY GLY B . n 
C 1 239 ILE 239 239 239 ILE ILE B . n 
C 1 240 LYS 240 240 240 LYS LYS B . n 
C 1 241 ASN 241 241 241 ASN ASN B . n 
C 1 242 ILE 242 242 242 ILE ILE B . n 
C 1 243 VAL 243 243 243 VAL VAL B . n 
C 1 244 ASN 244 244 244 ASN ASN B . n 
C 1 245 ALA 245 245 245 ALA ALA B . n 
C 1 246 ILE 246 246 246 ILE ILE B . n 
C 1 247 ILE 247 247 247 ILE ILE B . n 
C 1 248 GLY 248 248 248 GLY GLY B . n 
C 1 249 ASP 249 249 249 ASP ASP B . n 
C 1 250 GLN 250 250 250 GLN GLN B . n 
C 1 251 ASN 251 251 251 ASN ASN B . n 
C 1 252 VAL 252 252 252 VAL VAL B . n 
C 1 253 ILE 253 253 253 ILE ILE B . n 
C 1 254 LEU 254 254 254 LEU LEU B . n 
C 1 255 PRO 255 255 255 PRO PRO B . n 
C 1 256 ILE 256 256 256 ILE ILE B . n 
C 1 257 SER 257 257 257 SER SER B . n 
C 1 258 SER 258 258 258 SER SER B . n 
C 1 259 TYR 259 259 259 TYR TYR B . n 
C 1 260 ILE 260 260 260 ILE ILE B . n 
C 1 261 ASN 261 261 261 ASN ASN B . n 
C 1 262 GLY 262 262 262 GLY GLY B . n 
C 1 263 GLN 263 263 263 GLN GLN B . n 
C 1 264 TYR 264 264 264 TYR TYR B . n 
C 1 265 GLY 265 265 265 GLY GLY B . n 
C 1 266 GLY 266 266 266 GLY GLY B . n 
C 1 267 LEU 267 267 267 LEU LEU B . n 
C 1 268 ILE 268 268 268 ILE ILE B . n 
C 1 269 LYS 269 269 269 LYS LYS B . n 
C 1 270 ASP 270 270 270 ASP ASP B . n 
C 1 271 ILE 271 271 271 ILE ILE B . n 
C 1 272 TYR 272 272 272 TYR TYR B . n 
C 1 273 ILE 273 273 273 ILE ILE B . n 
C 1 274 GLY 274 274 274 GLY GLY B . n 
C 1 275 ALA 275 275 275 ALA ALA B . n 
C 1 276 PRO 276 276 276 PRO PRO B . n 
C 1 277 ALA 277 277 277 ALA ALA B . n 
C 1 278 ILE 278 278 278 ILE ILE B . n 
C 1 279 VAL 279 279 279 VAL VAL B . n 
C 1 280 CYS 280 280 280 CYS CYS B . n 
C 1 281 LYS 281 281 281 LYS LYS B . n 
C 1 282 GLU 282 282 282 GLU GLU B . n 
C 1 283 GLY 283 283 283 GLY GLY B . n 
C 1 284 VAL 284 284 284 VAL VAL B . n 
C 1 285 LYS 285 285 285 LYS LYS B . n 
C 1 286 GLU 286 286 286 GLU GLU B . n 
C 1 287 VAL 287 287 287 VAL VAL B . n 
C 1 288 LEU 288 288 288 LEU LEU B . n 
C 1 289 ASN 289 289 289 ASN ASN B . n 
C 1 290 PHE 290 290 290 PHE PHE B . n 
C 1 291 LYS 291 291 291 LYS LYS B . n 
C 1 292 ILE 292 292 292 ILE ILE B . n 
C 1 293 SER 293 293 293 SER SER B . n 
C 1 294 PRO 294 294 294 PRO PRO B . n 
C 1 295 LYS 295 295 295 LYS LYS B . n 
C 1 296 GLU 296 296 296 GLU GLU B . n 
C 1 297 LEU 297 297 297 LEU LEU B . n 
C 1 298 ASP 298 298 298 ASP ASP B . n 
C 1 299 LYS 299 299 299 LYS LYS B . n 
C 1 300 PHE 300 300 300 PHE PHE B . n 
C 1 301 ASN 301 301 301 ASN ASN B . n 
C 1 302 SER 302 302 302 SER SER B . n 
C 1 303 SER 303 303 303 SER SER B . n 
C 1 304 ALA 304 304 304 ALA ALA B . n 
C 1 305 ASN 305 305 305 ASN ASN B . n 
C 1 306 GLN 306 306 306 GLN GLN B . n 
C 1 307 LEU 307 307 307 LEU LEU B . n 
C 1 308 LYS 308 308 308 LYS LYS B . n 
C 1 309 SER 309 309 309 SER SER B . n 
C 1 310 TYR 310 310 310 TYR TYR B . n 
C 1 311 ILE 311 311 311 ILE ILE B . n 
C 1 312 ASP 312 312 312 ASP ASP B . n 
C 1 313 LYS 313 313 313 LYS LYS B . n 
C 1 314 MET 314 314 314 MET MET B . n 
D 1 1   MET 1   1   1   MET MET C . n 
D 1 2   LEU 2   2   2   LEU LEU C . n 
D 1 3   LYS 3   3   3   LYS LYS C . n 
D 1 4   SER 4   4   4   SER SER C . n 
D 1 5   ASN 5   5   5   ASN ASN C . n 
D 1 6   LYS 6   6   6   LYS LYS C . n 
D 1 7   VAL 7   7   7   VAL VAL C . n 
D 1 8   VAL 8   8   8   VAL VAL C . n 
D 1 9   LEU 9   9   9   LEU LEU C . n 
D 1 10  ILE 10  10  10  ILE ILE C . n 
D 1 11  GLY 11  11  11  GLY GLY C . n 
D 1 12  ALA 12  12  12  ALA ALA C . n 
D 1 13  GLY 13  13  13  GLY GLY C . n 
D 1 14  GLY 14  14  14  GLY GLY C . n 
D 1 15  VAL 15  15  15  VAL VAL C . n 
D 1 16  GLY 16  16  16  GLY GLY C . n 
D 1 17  SER 17  17  17  SER SER C . n 
D 1 18  SER 18  18  18  SER SER C . n 
D 1 19  PHE 19  19  19  PHE PHE C . n 
D 1 20  ALA 20  20  20  ALA ALA C . n 
D 1 21  TYR 21  21  21  TYR TYR C . n 
D 1 22  ALA 22  22  22  ALA ALA C . n 
D 1 23  LEU 23  23  23  LEU LEU C . n 
D 1 24  THR 24  24  24  THR THR C . n 
D 1 25  ILE 25  25  25  ILE ILE C . n 
D 1 26  ASP 26  26  26  ASP ASP C . n 
D 1 27  ASN 27  27  27  ASN ASN C . n 
D 1 28  SER 28  28  28  SER SER C . n 
D 1 29  LEU 29  29  29  LEU LEU C . n 
D 1 30  VAL 30  30  30  VAL VAL C . n 
D 1 31  HIS 31  31  31  HIS HIS C . n 
D 1 32  GLU 32  32  32  GLU GLU C . n 
D 1 33  LEU 33  33  33  LEU LEU C . n 
D 1 34  VAL 34  34  34  VAL VAL C . n 
D 1 35  ILE 35  35  35  ILE ILE C . n 
D 1 36  ILE 36  36  36  ILE ILE C . n 
D 1 37  ASP 37  37  37  ASP ASP C . n 
D 1 38  VAL 38  38  38  VAL VAL C . n 
D 1 39  ASN 39  39  39  ASN ASN C . n 
D 1 40  GLU 40  40  40  GLU GLU C . n 
D 1 41  ASN 41  41  41  ASN ASN C . n 
D 1 42  LYS 42  42  42  LYS LYS C . n 
D 1 43  ALA 43  43  43  ALA ALA C . n 
D 1 44  LYS 44  44  44  LYS LYS C . n 
D 1 45  GLY 45  45  45  GLY GLY C . n 
D 1 46  GLU 46  46  46  GLU GLU C . n 
D 1 47  VAL 47  47  47  VAL VAL C . n 
D 1 48  MET 48  48  48  MET MET C . n 
D 1 49  ASP 49  49  49  ASP ASP C . n 
D 1 50  LEU 50  50  50  LEU LEU C . n 
D 1 51  ASN 51  51  51  ASN ASN C . n 
D 1 52  HIS 52  52  52  HIS HIS C . n 
D 1 53  GLY 53  53  53  GLY GLY C . n 
D 1 54  GLN 54  54  54  GLN GLN C . n 
D 1 55  MET 55  55  55  MET MET C . n 
D 1 56  PHE 56  56  56  PHE PHE C . n 
D 1 57  LEU 57  57  57  LEU LEU C . n 
D 1 58  LYS 58  58  58  LYS LYS C . n 
D 1 59  LYS 59  59  59  LYS LYS C . n 
D 1 60  ASN 60  60  60  ASN ASN C . n 
D 1 61  ILE 61  61  61  ILE ILE C . n 
D 1 62  ASN 62  62  62  ASN ASN C . n 
D 1 63  VAL 63  63  63  VAL VAL C . n 
D 1 64  LEU 64  64  64  LEU LEU C . n 
D 1 65  PHE 65  65  65  PHE PHE C . n 
D 1 66  GLY 66  66  66  GLY GLY C . n 
D 1 67  THR 67  67  67  THR THR C . n 
D 1 68  TYR 68  68  68  TYR TYR C . n 
D 1 69  LYS 69  69  69  LYS LYS C . n 
D 1 70  ASP 70  70  70  ASP ASP C . n 
D 1 71  CYS 71  71  71  CYS CYS C . n 
D 1 72  ALA 72  72  72  ALA ALA C . n 
D 1 73  ASN 73  73  73  ASN ASN C . n 
D 1 74  ALA 74  74  74  ALA ALA C . n 
D 1 75  ASP 75  75  75  ASP ASP C . n 
D 1 76  ILE 76  76  76  ILE ILE C . n 
D 1 77  VAL 77  77  77  VAL VAL C . n 
D 1 78  VAL 78  78  78  VAL VAL C . n 
D 1 79  ILE 79  79  79  ILE ILE C . n 
D 1 80  THR 80  80  80  THR THR C . n 
D 1 81  ALA 81  81  81  ALA ALA C . n 
D 1 82  GLY 82  82  82  GLY GLY C . n 
D 1 83  LEU 83  83  83  LEU LEU C . n 
D 1 84  ASN 84  84  84  ASN ASN C . n 
D 1 85  GLN 85  85  85  GLN GLN C . n 
D 1 86  LYS 86  86  86  LYS LYS C . n 
D 1 87  PRO 87  87  87  PRO PRO C . n 
D 1 88  GLY 88  88  88  GLY GLY C . n 
D 1 89  GLU 89  89  89  GLU GLU C . n 
D 1 90  THR 90  90  90  THR THR C . n 
D 1 91  ARG 91  91  91  ARG ARG C . n 
D 1 92  LEU 92  92  92  LEU LEU C . n 
D 1 93  ASP 93  93  93  ASP ASP C . n 
D 1 94  LEU 94  94  94  LEU LEU C . n 
D 1 95  VAL 95  95  95  VAL VAL C . n 
D 1 96  ASP 96  96  96  ASP ASP C . n 
D 1 97  LYS 97  97  97  LYS LYS C . n 
D 1 98  ASN 98  98  98  ASN ASN C . n 
D 1 99  SER 99  99  99  SER SER C . n 
D 1 100 LYS 100 100 100 LYS LYS C . n 
D 1 101 ILE 101 101 101 ILE ILE C . n 
D 1 102 PHE 102 102 102 PHE PHE C . n 
D 1 103 LYS 103 103 103 LYS LYS C . n 
D 1 104 ASP 104 104 104 ASP ASP C . n 
D 1 105 ILE 105 105 105 ILE ILE C . n 
D 1 106 ILE 106 106 106 ILE ILE C . n 
D 1 107 THR 107 107 107 THR THR C . n 
D 1 108 ASN 108 108 108 ASN ASN C . n 
D 1 109 VAL 109 109 109 VAL VAL C . n 
D 1 110 VAL 110 110 110 VAL VAL C . n 
D 1 111 SER 111 111 111 SER SER C . n 
D 1 112 SER 112 112 112 SER SER C . n 
D 1 113 GLY 113 113 113 GLY GLY C . n 
D 1 114 PHE 114 114 114 PHE PHE C . n 
D 1 115 ASP 115 115 115 ASP ASP C . n 
D 1 116 GLY 116 116 116 GLY GLY C . n 
D 1 117 ILE 117 117 117 ILE ILE C . n 
D 1 118 PHE 118 118 118 PHE PHE C . n 
D 1 119 VAL 119 119 119 VAL VAL C . n 
D 1 120 VAL 120 120 120 VAL VAL C . n 
D 1 121 ALA 121 121 121 ALA ALA C . n 
D 1 122 SER 122 122 122 SER SER C . n 
D 1 123 ASN 123 123 123 ASN ASN C . n 
D 1 124 PRO 124 124 124 PRO PRO C . n 
D 1 125 VAL 125 125 125 VAL VAL C . n 
D 1 126 ASP 126 126 126 ASP ASP C . n 
D 1 127 ILE 127 127 127 ILE ILE C . n 
D 1 128 MET 128 128 128 MET MET C . n 
D 1 129 THR 129 129 129 THR THR C . n 
D 1 130 TYR 130 130 130 TYR TYR C . n 
D 1 131 VAL 131 131 131 VAL VAL C . n 
D 1 132 THR 132 132 132 THR THR C . n 
D 1 133 MET 133 133 133 MET MET C . n 
D 1 134 LYS 134 134 134 LYS LYS C . n 
D 1 135 TYR 135 135 135 TYR TYR C . n 
D 1 136 SER 136 136 136 SER SER C . n 
D 1 137 LYS 137 137 137 LYS LYS C . n 
D 1 138 PHE 138 138 138 PHE PHE C . n 
D 1 139 PRO 139 139 139 PRO PRO C . n 
D 1 140 ILE 140 140 140 ILE ILE C . n 
D 1 141 HIS 141 141 141 HIS HIS C . n 
D 1 142 LYS 142 142 142 LYS LYS C . n 
D 1 143 VAL 143 143 143 VAL VAL C . n 
D 1 144 ILE 144 144 144 ILE ILE C . n 
D 1 145 GLY 145 145 145 GLY GLY C . n 
D 1 146 THR 146 146 146 THR THR C . n 
D 1 147 GLY 147 147 147 GLY GLY C . n 
D 1 148 THR 148 148 148 THR THR C . n 
D 1 149 ILE 149 149 149 ILE ILE C . n 
D 1 150 LEU 150 150 150 LEU LEU C . n 
D 1 151 ASP 151 151 151 ASP ASP C . n 
D 1 152 THR 152 152 152 THR THR C . n 
D 1 153 SER 153 153 153 SER SER C . n 
D 1 154 ARG 154 154 154 ARG ARG C . n 
D 1 155 LEU 155 155 155 LEU LEU C . n 
D 1 156 ARG 156 156 156 ARG ARG C . n 
D 1 157 TYR 157 157 157 TYR TYR C . n 
D 1 158 PHE 158 158 158 PHE PHE C . n 
D 1 159 LEU 159 159 159 LEU LEU C . n 
D 1 160 SER 160 160 160 SER SER C . n 
D 1 161 ASP 161 161 161 ASP ASP C . n 
D 1 162 HIS 162 162 162 HIS HIS C . n 
D 1 163 PHE 163 163 163 PHE PHE C . n 
D 1 164 ASN 164 164 164 ASN ASN C . n 
D 1 165 VAL 165 165 165 VAL VAL C . n 
D 1 166 ASN 166 166 166 ASN ASN C . n 
D 1 167 THR 167 167 167 THR THR C . n 
D 1 168 GLN 168 168 168 GLN GLN C . n 
D 1 169 ASN 169 169 169 ASN ASN C . n 
D 1 170 ILE 170 170 170 ILE ILE C . n 
D 1 171 HIS 171 171 171 HIS HIS C . n 
D 1 172 SER 172 172 172 SER SER C . n 
D 1 173 TYR 173 173 173 TYR TYR C . n 
D 1 174 ILE 174 174 174 ILE ILE C . n 
D 1 175 MET 175 175 175 MET MET C . n 
D 1 176 GLY 176 176 176 GLY GLY C . n 
D 1 177 GLU 177 177 177 GLU GLU C . n 
D 1 178 HIS 178 178 178 HIS HIS C . n 
D 1 179 GLY 179 179 179 GLY GLY C . n 
D 1 180 ASP 180 180 180 ASP ASP C . n 
D 1 181 SER 181 181 181 SER SER C . n 
D 1 182 SER 182 182 182 SER SER C . n 
D 1 183 PHE 183 183 183 PHE PHE C . n 
D 1 184 ALA 184 184 184 ALA ALA C . n 
D 1 185 THR 185 185 185 THR THR C . n 
D 1 186 TRP 186 186 186 TRP TRP C . n 
D 1 187 ASP 187 187 187 ASP ASP C . n 
D 1 188 GLU 188 188 188 GLU GLU C . n 
D 1 189 THR 189 189 189 THR THR C . n 
D 1 190 LYS 190 190 190 LYS LYS C . n 
D 1 191 ILE 191 191 191 ILE ILE C . n 
D 1 192 ALA 192 192 192 ALA ALA C . n 
D 1 193 MET 193 193 193 MET MET C . n 
D 1 194 LYS 194 194 194 LYS LYS C . n 
D 1 195 PRO 195 195 195 PRO PRO C . n 
D 1 196 LEU 196 196 196 LEU LEU C . n 
D 1 197 SER 197 197 197 SER SER C . n 
D 1 198 GLU 198 198 198 GLU GLU C . n 
D 1 199 TYR 199 199 199 TYR TYR C . n 
D 1 200 LEU 200 200 200 LEU LEU C . n 
D 1 201 ALA 201 201 201 ALA ALA C . n 
D 1 202 GLU 202 202 202 GLU GLU C . n 
D 1 203 GLY 203 203 203 GLY GLY C . n 
D 1 204 LYS 204 204 204 LYS LYS C . n 
D 1 205 ILE 205 205 205 ILE ILE C . n 
D 1 206 THR 206 206 206 THR THR C . n 
D 1 207 GLU 207 207 207 GLU GLU C . n 
D 1 208 LEU 208 208 208 LEU LEU C . n 
D 1 209 GLU 209 209 209 GLU GLU C . n 
D 1 210 LEU 210 210 210 LEU LEU C . n 
D 1 211 ASP 211 211 211 ASP ASP C . n 
D 1 212 GLU 212 212 212 GLU GLU C . n 
D 1 213 ILE 213 213 213 ILE ILE C . n 
D 1 214 HIS 214 214 214 HIS HIS C . n 
D 1 215 LYS 215 215 215 LYS LYS C . n 
D 1 216 LYS 216 216 216 LYS LYS C . n 
D 1 217 VAL 217 217 217 VAL VAL C . n 
D 1 218 VAL 218 218 218 VAL VAL C . n 
D 1 219 ASN 219 219 219 ASN ASN C . n 
D 1 220 ALA 220 220 220 ALA ALA C . n 
D 1 221 ALA 221 221 221 ALA ALA C . n 
D 1 222 TYR 222 222 222 TYR TYR C . n 
D 1 223 GLU 223 223 223 GLU GLU C . n 
D 1 224 VAL 224 224 224 VAL VAL C . n 
D 1 225 ILE 225 225 225 ILE ILE C . n 
D 1 226 LYS 226 226 226 LYS LYS C . n 
D 1 227 LEU 227 227 227 LEU LEU C . n 
D 1 228 LYS 228 228 228 LYS LYS C . n 
D 1 229 GLY 229 229 229 GLY GLY C . n 
D 1 230 ALA 230 230 230 ALA ALA C . n 
D 1 231 THR 231 231 231 THR THR C . n 
D 1 232 TYR 232 232 232 TYR TYR C . n 
D 1 233 TYR 233 233 233 TYR TYR C . n 
D 1 234 ALA 234 234 234 ALA ALA C . n 
D 1 235 ILE 235 235 235 ILE ILE C . n 
D 1 236 GLY 236 236 236 GLY GLY C . n 
D 1 237 LEU 237 237 237 LEU LEU C . n 
D 1 238 GLY 238 238 238 GLY GLY C . n 
D 1 239 ILE 239 239 239 ILE ILE C . n 
D 1 240 LYS 240 240 240 LYS LYS C . n 
D 1 241 ASN 241 241 241 ASN ASN C . n 
D 1 242 ILE 242 242 242 ILE ILE C . n 
D 1 243 VAL 243 243 243 VAL VAL C . n 
D 1 244 ASN 244 244 244 ASN ASN C . n 
D 1 245 ALA 245 245 245 ALA ALA C . n 
D 1 246 ILE 246 246 246 ILE ILE C . n 
D 1 247 ILE 247 247 247 ILE ILE C . n 
D 1 248 GLY 248 248 248 GLY GLY C . n 
D 1 249 ASP 249 249 249 ASP ASP C . n 
D 1 250 GLN 250 250 250 GLN GLN C . n 
D 1 251 ASN 251 251 251 ASN ASN C . n 
D 1 252 VAL 252 252 252 VAL VAL C . n 
D 1 253 ILE 253 253 253 ILE ILE C . n 
D 1 254 LEU 254 254 254 LEU LEU C . n 
D 1 255 PRO 255 255 255 PRO PRO C . n 
D 1 256 ILE 256 256 256 ILE ILE C . n 
D 1 257 SER 257 257 257 SER SER C . n 
D 1 258 SER 258 258 258 SER SER C . n 
D 1 259 TYR 259 259 259 TYR TYR C . n 
D 1 260 ILE 260 260 260 ILE ILE C . n 
D 1 261 ASN 261 261 261 ASN ASN C . n 
D 1 262 GLY 262 262 262 GLY GLY C . n 
D 1 263 GLN 263 263 263 GLN GLN C . n 
D 1 264 TYR 264 264 264 TYR TYR C . n 
D 1 265 GLY 265 265 265 GLY GLY C . n 
D 1 266 GLY 266 266 266 GLY GLY C . n 
D 1 267 LEU 267 267 267 LEU LEU C . n 
D 1 268 ILE 268 268 268 ILE ILE C . n 
D 1 269 LYS 269 269 269 LYS LYS C . n 
D 1 270 ASP 270 270 270 ASP ASP C . n 
D 1 271 ILE 271 271 271 ILE ILE C . n 
D 1 272 TYR 272 272 272 TYR TYR C . n 
D 1 273 ILE 273 273 273 ILE ILE C . n 
D 1 274 GLY 274 274 274 GLY GLY C . n 
D 1 275 ALA 275 275 275 ALA ALA C . n 
D 1 276 PRO 276 276 276 PRO PRO C . n 
D 1 277 ALA 277 277 277 ALA ALA C . n 
D 1 278 ILE 278 278 278 ILE ILE C . n 
D 1 279 VAL 279 279 279 VAL VAL C . n 
D 1 280 CYS 280 280 280 CYS CYS C . n 
D 1 281 LYS 281 281 281 LYS LYS C . n 
D 1 282 GLU 282 282 282 GLU GLU C . n 
D 1 283 GLY 283 283 283 GLY GLY C . n 
D 1 284 VAL 284 284 284 VAL VAL C . n 
D 1 285 LYS 285 285 285 LYS LYS C . n 
D 1 286 GLU 286 286 286 GLU GLU C . n 
D 1 287 VAL 287 287 287 VAL VAL C . n 
D 1 288 LEU 288 288 288 LEU LEU C . n 
D 1 289 ASN 289 289 289 ASN ASN C . n 
D 1 290 PHE 290 290 290 PHE PHE C . n 
D 1 291 LYS 291 291 291 LYS LYS C . n 
D 1 292 ILE 292 292 292 ILE ILE C . n 
D 1 293 SER 293 293 293 SER SER C . n 
D 1 294 PRO 294 294 294 PRO PRO C . n 
D 1 295 LYS 295 295 295 LYS LYS C . n 
D 1 296 GLU 296 296 296 GLU GLU C . n 
D 1 297 LEU 297 297 297 LEU LEU C . n 
D 1 298 ASP 298 298 298 ASP ASP C . n 
D 1 299 LYS 299 299 299 LYS LYS C . n 
D 1 300 PHE 300 300 300 PHE PHE C . n 
D 1 301 ASN 301 301 301 ASN ASN C . n 
D 1 302 SER 302 302 302 SER SER C . n 
D 1 303 SER 303 303 303 SER SER C . n 
D 1 304 ALA 304 304 304 ALA ALA C . n 
D 1 305 ASN 305 305 305 ASN ASN C . n 
D 1 306 GLN 306 306 306 GLN GLN C . n 
D 1 307 LEU 307 307 307 LEU LEU C . n 
D 1 308 LYS 308 308 308 LYS LYS C . n 
D 1 309 SER 309 309 309 SER SER C . n 
D 1 310 TYR 310 310 310 TYR TYR C . n 
D 1 311 ILE 311 311 311 ILE ILE C . n 
D 1 312 ASP 312 312 312 ASP ASP C . n 
D 1 313 LYS 313 313 313 LYS LYS C . n 
D 1 314 MET 314 314 314 MET MET C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 6V0 1  401 402 6V0 NAD P . 
F 3 OXM 1  402 403 OXM OXA P . 
G 4 CA  1  403 1   CA  CA  P . 
H 2 6V0 1  401 401 6V0 NAD A . 
I 3 OXM 1  402 402 OXM OXA A . 
J 5 FBP 1  403 402 FBP FBS A . 
K 3 OXM 1  401 403 OXM OXA B . 
L 5 FBP 1  402 401 FBP FBS B . 
M 2 6V0 1  403 401 6V0 NAD B . 
N 2 6V0 1  401 401 6V0 NAD C . 
O 3 OXM 1  402 403 OXM OXA C . 
P 4 CA  1  403 2   CA  CA  C . 
Q 6 HOH 1  501 268 HOH HOH P . 
Q 6 HOH 2  502 71  HOH HOH P . 
Q 6 HOH 3  503 106 HOH HOH P . 
Q 6 HOH 4  504 125 HOH HOH P . 
Q 6 HOH 5  505 82  HOH HOH P . 
Q 6 HOH 6  506 92  HOH HOH P . 
Q 6 HOH 7  507 304 HOH HOH P . 
Q 6 HOH 8  508 131 HOH HOH P . 
Q 6 HOH 9  509 41  HOH HOH P . 
Q 6 HOH 10 510 35  HOH HOH P . 
Q 6 HOH 11 511 178 HOH HOH P . 
Q 6 HOH 12 512 388 HOH HOH P . 
Q 6 HOH 13 513 139 HOH HOH P . 
Q 6 HOH 14 514 44  HOH HOH P . 
Q 6 HOH 15 515 151 HOH HOH P . 
Q 6 HOH 16 516 259 HOH HOH P . 
Q 6 HOH 17 517 247 HOH HOH P . 
Q 6 HOH 18 518 258 HOH HOH P . 
Q 6 HOH 19 519 140 HOH HOH P . 
Q 6 HOH 20 520 364 HOH HOH P . 
Q 6 HOH 21 521 24  HOH HOH P . 
Q 6 HOH 22 522 25  HOH HOH P . 
Q 6 HOH 23 523 86  HOH HOH P . 
Q 6 HOH 24 524 56  HOH HOH P . 
Q 6 HOH 25 525 133 HOH HOH P . 
Q 6 HOH 26 526 354 HOH HOH P . 
Q 6 HOH 27 527 190 HOH HOH P . 
Q 6 HOH 28 528 321 HOH HOH P . 
Q 6 HOH 29 529 36  HOH HOH P . 
Q 6 HOH 30 530 278 HOH HOH P . 
Q 6 HOH 31 531 115 HOH HOH P . 
Q 6 HOH 32 532 410 HOH HOH P . 
Q 6 HOH 33 533 69  HOH HOH P . 
Q 6 HOH 34 534 50  HOH HOH P . 
Q 6 HOH 35 535 213 HOH HOH P . 
Q 6 HOH 36 536 225 HOH HOH P . 
Q 6 HOH 37 537 204 HOH HOH P . 
Q 6 HOH 38 538 19  HOH HOH P . 
Q 6 HOH 39 539 184 HOH HOH P . 
Q 6 HOH 40 540 177 HOH HOH P . 
Q 6 HOH 41 541 232 HOH HOH P . 
Q 6 HOH 42 542 244 HOH HOH P . 
Q 6 HOH 43 543 349 HOH HOH P . 
Q 6 HOH 44 544 108 HOH HOH P . 
Q 6 HOH 45 545 105 HOH HOH P . 
Q 6 HOH 46 546 257 HOH HOH P . 
Q 6 HOH 47 547 307 HOH HOH P . 
Q 6 HOH 48 548 202 HOH HOH P . 
Q 6 HOH 49 549 1   HOH HOH P . 
Q 6 HOH 50 550 368 HOH HOH P . 
Q 6 HOH 51 551 248 HOH HOH P . 
Q 6 HOH 52 552 351 HOH HOH P . 
Q 6 HOH 53 553 402 HOH HOH P . 
Q 6 HOH 54 554 158 HOH HOH P . 
Q 6 HOH 55 555 120 HOH HOH P . 
Q 6 HOH 56 556 29  HOH HOH P . 
Q 6 HOH 57 557 176 HOH HOH P . 
Q 6 HOH 58 558 228 HOH HOH P . 
Q 6 HOH 59 559 167 HOH HOH P . 
Q 6 HOH 60 560 260 HOH HOH P . 
Q 6 HOH 61 561 154 HOH HOH P . 
Q 6 HOH 62 562 361 HOH HOH P . 
Q 6 HOH 63 563 132 HOH HOH P . 
Q 6 HOH 64 564 155 HOH HOH P . 
Q 6 HOH 65 565 117 HOH HOH P . 
Q 6 HOH 66 566 68  HOH HOH P . 
Q 6 HOH 67 567 363 HOH HOH P . 
Q 6 HOH 68 568 198 HOH HOH P . 
Q 6 HOH 69 569 63  HOH HOH P . 
Q 6 HOH 70 570 234 HOH HOH P . 
Q 6 HOH 71 571 143 HOH HOH P . 
Q 6 HOH 72 572 23  HOH HOH P . 
Q 6 HOH 73 573 88  HOH HOH P . 
Q 6 HOH 74 574 170 HOH HOH P . 
Q 6 HOH 75 575 309 HOH HOH P . 
Q 6 HOH 76 576 284 HOH HOH P . 
Q 6 HOH 77 577 205 HOH HOH P . 
Q 6 HOH 78 578 207 HOH HOH P . 
Q 6 HOH 79 579 164 HOH HOH P . 
Q 6 HOH 80 580 153 HOH HOH P . 
Q 6 HOH 81 581 350 HOH HOH P . 
Q 6 HOH 82 582 367 HOH HOH P . 
Q 6 HOH 83 583 237 HOH HOH P . 
Q 6 HOH 84 584 222 HOH HOH P . 
Q 6 HOH 85 585 315 HOH HOH P . 
Q 6 HOH 86 586 230 HOH HOH P . 
Q 6 HOH 87 587 219 HOH HOH P . 
Q 6 HOH 88 588 256 HOH HOH P . 
Q 6 HOH 89 589 261 HOH HOH P . 
Q 6 HOH 90 590 370 HOH HOH P . 
R 6 HOH 1  501 138 HOH HOH A . 
R 6 HOH 2  502 75  HOH HOH A . 
R 6 HOH 3  503 249 HOH HOH A . 
R 6 HOH 4  504 156 HOH HOH A . 
R 6 HOH 5  505 100 HOH HOH A . 
R 6 HOH 6  506 62  HOH HOH A . 
R 6 HOH 7  507 327 HOH HOH A . 
R 6 HOH 8  508 43  HOH HOH A . 
R 6 HOH 9  509 22  HOH HOH A . 
R 6 HOH 10 510 251 HOH HOH A . 
R 6 HOH 11 511 107 HOH HOH A . 
R 6 HOH 12 512 72  HOH HOH A . 
R 6 HOH 13 513 60  HOH HOH A . 
R 6 HOH 14 514 18  HOH HOH A . 
R 6 HOH 15 515 383 HOH HOH A . 
R 6 HOH 16 516 26  HOH HOH A . 
R 6 HOH 17 517 226 HOH HOH A . 
R 6 HOH 18 518 4   HOH HOH A . 
R 6 HOH 19 519 150 HOH HOH A . 
R 6 HOH 20 520 137 HOH HOH A . 
R 6 HOH 21 521 271 HOH HOH A . 
R 6 HOH 22 522 398 HOH HOH A . 
R 6 HOH 23 523 227 HOH HOH A . 
R 6 HOH 24 524 113 HOH HOH A . 
R 6 HOH 25 525 338 HOH HOH A . 
R 6 HOH 26 526 215 HOH HOH A . 
R 6 HOH 27 527 122 HOH HOH A . 
R 6 HOH 28 528 39  HOH HOH A . 
R 6 HOH 29 529 193 HOH HOH A . 
R 6 HOH 30 530 286 HOH HOH A . 
R 6 HOH 31 531 318 HOH HOH A . 
R 6 HOH 32 532 57  HOH HOH A . 
R 6 HOH 33 533 141 HOH HOH A . 
R 6 HOH 34 534 66  HOH HOH A . 
R 6 HOH 35 535 101 HOH HOH A . 
R 6 HOH 36 536 94  HOH HOH A . 
R 6 HOH 37 537 385 HOH HOH A . 
R 6 HOH 38 538 328 HOH HOH A . 
R 6 HOH 39 539 96  HOH HOH A . 
R 6 HOH 40 540 325 HOH HOH A . 
R 6 HOH 41 541 59  HOH HOH A . 
R 6 HOH 42 542 127 HOH HOH A . 
R 6 HOH 43 543 263 HOH HOH A . 
R 6 HOH 44 544 37  HOH HOH A . 
R 6 HOH 45 545 272 HOH HOH A . 
R 6 HOH 46 546 312 HOH HOH A . 
R 6 HOH 47 547 78  HOH HOH A . 
R 6 HOH 48 548 221 HOH HOH A . 
R 6 HOH 49 549 240 HOH HOH A . 
R 6 HOH 50 550 408 HOH HOH A . 
R 6 HOH 51 551 343 HOH HOH A . 
R 6 HOH 52 552 191 HOH HOH A . 
R 6 HOH 53 553 70  HOH HOH A . 
R 6 HOH 54 554 147 HOH HOH A . 
R 6 HOH 55 555 163 HOH HOH A . 
R 6 HOH 56 556 46  HOH HOH A . 
R 6 HOH 57 557 254 HOH HOH A . 
R 6 HOH 58 558 145 HOH HOH A . 
R 6 HOH 59 559 353 HOH HOH A . 
R 6 HOH 60 560 89  HOH HOH A . 
R 6 HOH 61 561 235 HOH HOH A . 
R 6 HOH 62 562 12  HOH HOH A . 
R 6 HOH 63 563 337 HOH HOH A . 
R 6 HOH 64 564 233 HOH HOH A . 
R 6 HOH 65 565 174 HOH HOH A . 
R 6 HOH 66 566 396 HOH HOH A . 
R 6 HOH 67 567 58  HOH HOH A . 
R 6 HOH 68 568 252 HOH HOH A . 
R 6 HOH 69 569 340 HOH HOH A . 
R 6 HOH 70 570 199 HOH HOH A . 
R 6 HOH 71 571 411 HOH HOH A . 
R 6 HOH 72 572 80  HOH HOH A . 
R 6 HOH 73 573 347 HOH HOH A . 
R 6 HOH 74 574 407 HOH HOH A . 
R 6 HOH 75 575 103 HOH HOH A . 
R 6 HOH 76 576 126 HOH HOH A . 
R 6 HOH 77 577 97  HOH HOH A . 
R 6 HOH 78 578 289 HOH HOH A . 
R 6 HOH 79 579 212 HOH HOH A . 
R 6 HOH 80 580 400 HOH HOH A . 
R 6 HOH 81 581 395 HOH HOH A . 
R 6 HOH 82 582 387 HOH HOH A . 
R 6 HOH 83 583 217 HOH HOH A . 
R 6 HOH 84 584 360 HOH HOH A . 
R 6 HOH 85 585 83  HOH HOH A . 
R 6 HOH 86 586 373 HOH HOH A . 
S 6 HOH 1  501 401 HOH HOH B . 
S 6 HOH 2  502 362 HOH HOH B . 
S 6 HOH 3  503 28  HOH HOH B . 
S 6 HOH 4  504 183 HOH HOH B . 
S 6 HOH 5  505 181 HOH HOH B . 
S 6 HOH 6  506 223 HOH HOH B . 
S 6 HOH 7  507 21  HOH HOH B . 
S 6 HOH 8  508 134 HOH HOH B . 
S 6 HOH 9  509 87  HOH HOH B . 
S 6 HOH 10 510 47  HOH HOH B . 
S 6 HOH 11 511 359 HOH HOH B . 
S 6 HOH 12 512 224 HOH HOH B . 
S 6 HOH 13 513 55  HOH HOH B . 
S 6 HOH 14 514 17  HOH HOH B . 
S 6 HOH 15 515 394 HOH HOH B . 
S 6 HOH 16 516 11  HOH HOH B . 
S 6 HOH 17 517 197 HOH HOH B . 
S 6 HOH 18 518 238 HOH HOH B . 
S 6 HOH 19 519 85  HOH HOH B . 
S 6 HOH 20 520 274 HOH HOH B . 
S 6 HOH 21 521 79  HOH HOH B . 
S 6 HOH 22 522 110 HOH HOH B . 
S 6 HOH 23 523 15  HOH HOH B . 
S 6 HOH 24 524 245 HOH HOH B . 
S 6 HOH 25 525 136 HOH HOH B . 
S 6 HOH 26 526 10  HOH HOH B . 
S 6 HOH 27 527 48  HOH HOH B . 
S 6 HOH 28 528 31  HOH HOH B . 
S 6 HOH 29 529 159 HOH HOH B . 
S 6 HOH 30 530 30  HOH HOH B . 
S 6 HOH 31 531 118 HOH HOH B . 
S 6 HOH 32 532 209 HOH HOH B . 
S 6 HOH 33 533 186 HOH HOH B . 
S 6 HOH 34 534 129 HOH HOH B . 
S 6 HOH 35 535 276 HOH HOH B . 
S 6 HOH 36 536 390 HOH HOH B . 
S 6 HOH 37 537 220 HOH HOH B . 
S 6 HOH 38 538 192 HOH HOH B . 
S 6 HOH 39 539 168 HOH HOH B . 
S 6 HOH 40 540 293 HOH HOH B . 
S 6 HOH 41 541 280 HOH HOH B . 
S 6 HOH 42 542 114 HOH HOH B . 
S 6 HOH 43 543 32  HOH HOH B . 
S 6 HOH 44 544 288 HOH HOH B . 
S 6 HOH 45 545 195 HOH HOH B . 
S 6 HOH 46 546 166 HOH HOH B . 
S 6 HOH 47 547 162 HOH HOH B . 
S 6 HOH 48 548 211 HOH HOH B . 
S 6 HOH 49 549 206 HOH HOH B . 
S 6 HOH 50 550 148 HOH HOH B . 
S 6 HOH 51 551 13  HOH HOH B . 
S 6 HOH 52 552 322 HOH HOH B . 
S 6 HOH 53 553 169 HOH HOH B . 
S 6 HOH 54 554 40  HOH HOH B . 
S 6 HOH 55 555 196 HOH HOH B . 
S 6 HOH 56 556 14  HOH HOH B . 
S 6 HOH 57 557 64  HOH HOH B . 
S 6 HOH 58 558 210 HOH HOH B . 
S 6 HOH 59 559 374 HOH HOH B . 
S 6 HOH 60 560 119 HOH HOH B . 
S 6 HOH 61 561 160 HOH HOH B . 
S 6 HOH 62 562 279 HOH HOH B . 
S 6 HOH 63 563 201 HOH HOH B . 
S 6 HOH 64 564 285 HOH HOH B . 
S 6 HOH 65 565 149 HOH HOH B . 
S 6 HOH 66 566 250 HOH HOH B . 
S 6 HOH 67 567 391 HOH HOH B . 
S 6 HOH 68 568 9   HOH HOH B . 
S 6 HOH 69 569 175 HOH HOH B . 
S 6 HOH 70 570 65  HOH HOH B . 
S 6 HOH 71 571 157 HOH HOH B . 
S 6 HOH 72 572 378 HOH HOH B . 
S 6 HOH 73 573 216 HOH HOH B . 
S 6 HOH 74 574 203 HOH HOH B . 
S 6 HOH 75 575 208 HOH HOH B . 
S 6 HOH 76 576 91  HOH HOH B . 
S 6 HOH 77 577 405 HOH HOH B . 
S 6 HOH 78 578 335 HOH HOH B . 
S 6 HOH 79 579 382 HOH HOH B . 
S 6 HOH 80 580 348 HOH HOH B . 
T 6 HOH 1  501 123 HOH HOH C . 
T 6 HOH 2  502 54  HOH HOH C . 
T 6 HOH 3  503 253 HOH HOH C . 
T 6 HOH 4  504 266 HOH HOH C . 
T 6 HOH 5  505 2   HOH HOH C . 
T 6 HOH 6  506 116 HOH HOH C . 
T 6 HOH 7  507 146 HOH HOH C . 
T 6 HOH 8  508 74  HOH HOH C . 
T 6 HOH 9  509 111 HOH HOH C . 
T 6 HOH 10 510 194 HOH HOH C . 
T 6 HOH 11 511 273 HOH HOH C . 
T 6 HOH 12 512 73  HOH HOH C . 
T 6 HOH 13 513 38  HOH HOH C . 
T 6 HOH 14 514 135 HOH HOH C . 
T 6 HOH 15 515 231 HOH HOH C . 
T 6 HOH 16 516 5   HOH HOH C . 
T 6 HOH 17 517 45  HOH HOH C . 
T 6 HOH 18 518 179 HOH HOH C . 
T 6 HOH 19 519 180 HOH HOH C . 
T 6 HOH 20 520 61  HOH HOH C . 
T 6 HOH 21 521 98  HOH HOH C . 
T 6 HOH 22 522 376 HOH HOH C . 
T 6 HOH 23 523 265 HOH HOH C . 
T 6 HOH 24 524 188 HOH HOH C . 
T 6 HOH 25 525 269 HOH HOH C . 
T 6 HOH 26 526 77  HOH HOH C . 
T 6 HOH 27 527 93  HOH HOH C . 
T 6 HOH 28 528 165 HOH HOH C . 
T 6 HOH 29 529 214 HOH HOH C . 
T 6 HOH 30 530 53  HOH HOH C . 
T 6 HOH 31 531 185 HOH HOH C . 
T 6 HOH 32 532 95  HOH HOH C . 
T 6 HOH 33 533 8   HOH HOH C . 
T 6 HOH 34 534 229 HOH HOH C . 
T 6 HOH 35 535 218 HOH HOH C . 
T 6 HOH 36 536 51  HOH HOH C . 
T 6 HOH 37 537 262 HOH HOH C . 
T 6 HOH 38 538 7   HOH HOH C . 
T 6 HOH 39 539 3   HOH HOH C . 
T 6 HOH 40 540 355 HOH HOH C . 
T 6 HOH 41 541 242 HOH HOH C . 
T 6 HOH 42 542 27  HOH HOH C . 
T 6 HOH 43 543 334 HOH HOH C . 
T 6 HOH 44 544 76  HOH HOH C . 
T 6 HOH 45 545 173 HOH HOH C . 
T 6 HOH 46 546 142 HOH HOH C . 
T 6 HOH 47 547 161 HOH HOH C . 
T 6 HOH 48 548 182 HOH HOH C . 
T 6 HOH 49 549 67  HOH HOH C . 
T 6 HOH 50 550 104 HOH HOH C . 
T 6 HOH 51 551 243 HOH HOH C . 
T 6 HOH 52 552 49  HOH HOH C . 
T 6 HOH 53 553 20  HOH HOH C . 
T 6 HOH 54 554 393 HOH HOH C . 
T 6 HOH 55 555 102 HOH HOH C . 
T 6 HOH 56 556 187 HOH HOH C . 
T 6 HOH 57 557 292 HOH HOH C . 
T 6 HOH 58 558 404 HOH HOH C . 
T 6 HOH 59 559 255 HOH HOH C . 
T 6 HOH 60 560 264 HOH HOH C . 
T 6 HOH 61 561 124 HOH HOH C . 
T 6 HOH 62 562 109 HOH HOH C . 
T 6 HOH 63 563 189 HOH HOH C . 
T 6 HOH 64 564 52  HOH HOH C . 
T 6 HOH 65 565 172 HOH HOH C . 
T 6 HOH 66 566 16  HOH HOH C . 
T 6 HOH 67 567 34  HOH HOH C . 
T 6 HOH 68 568 241 HOH HOH C . 
T 6 HOH 69 569 90  HOH HOH C . 
T 6 HOH 70 570 84  HOH HOH C . 
T 6 HOH 71 571 246 HOH HOH C . 
T 6 HOH 72 572 112 HOH HOH C . 
T 6 HOH 73 573 152 HOH HOH C . 
T 6 HOH 74 574 267 HOH HOH C . 
T 6 HOH 75 575 379 HOH HOH C . 
T 6 HOH 76 576 356 HOH HOH C . 
T 6 HOH 77 577 239 HOH HOH C . 
T 6 HOH 78 578 283 HOH HOH C . 
T 6 HOH 79 579 171 HOH HOH C . 
T 6 HOH 80 580 128 HOH HOH C . 
T 6 HOH 81 581 392 HOH HOH C . 
T 6 HOH 82 582 330 HOH HOH C . 
T 6 HOH 83 583 236 HOH HOH C . 
T 6 HOH 84 584 200 HOH HOH C . 
T 6 HOH 85 585 130 HOH HOH C . 
T 6 HOH 86 586 277 HOH HOH C . 
T 6 HOH 87 587 409 HOH HOH C . 
T 6 HOH 88 588 381 HOH HOH C . 
T 6 HOH 89 589 275 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DQ7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.958 
_cell.length_a_esd                 ? 
_cell.length_b                     91.249 
_cell.length_b_esd                 ? 
_cell.length_c                     166.552 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DQ7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9DQ7 
_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             2.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.64 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM HEPES pH 7.4-7.6
100 mM calcium acetate 
40% PEG400
;
_exptl_crystal_grow.pdbx_pH_range   7.4-7.6 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-16 
_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   0.9686 
_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                        'CHESS BEAMLINE 7B2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9686 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   7B2 
_diffrn_source.pdbx_synchrotron_site       CHESS 
# 
_reflns.B_iso_Wilson_estimate                          28.74 
_reflns.entry_id                                       9DQ7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.11 
_reflns.d_resolution_low                               48.98 
_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                                     70826 
_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                           98.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.7 
_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                                0.259 
_reflns.pdbx_Rpim_I_all                                0.103 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.971 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.237 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.11 
_reflns_shell.d_res_low                                     2.18 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6558 
_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                               5.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.683 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.486 
_reflns_shell.pdbx_CC_star                                  0.809 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DQ7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.11 
_refine.ls_d_res_low                             48.98 
_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                     70775 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.47 
_refine.ls_percent_reflns_R_free                 2.83 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1768 
_refine.ls_R_factor_R_free                       0.2218 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1755 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_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                      1LDN 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 20.95 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.21 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.11 
_refine_hist.d_res_low                        48.98 
_refine_hist.number_atoms_solvent             345 
_refine_hist.number_atoms_total               10315 
_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        9842 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         128 
_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' ? 0.004 ? 10153 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.652 ? 13756 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 8.308 ? 1369  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.048 ? 1605  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009 ? 1702  ? f_plane_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' 2.11 2.16  . . 122 4220 86.00  . . . . 0.2389 . . . . . . . . . . . 0.2897 
'X-RAY DIFFRACTION' 2.16 2.22  . . 143 4909 99.00  . . . . 0.2292 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 2.22 2.28  . . 143 4898 100.00 . . . . 0.2170 . . . . . . . . . . . 0.2580 
'X-RAY DIFFRACTION' 2.28 2.36  . . 142 4899 100.00 . . . . 0.2048 . . . . . . . . . . . 0.2375 
'X-RAY DIFFRACTION' 2.36 2.44  . . 143 4926 99.00  . . . . 0.2035 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 2.44 2.54  . . 143 4904 99.00  . . . . 0.1948 . . . . . . . . . . . 0.1976 
'X-RAY DIFFRACTION' 2.54 2.66  . . 143 4912 99.00  . . . . 0.1952 . . . . . . . . . . . 0.2498 
'X-RAY DIFFRACTION' 2.66 2.80  . . 144 4940 99.00  . . . . 0.1890 . . . . . . . . . . . 0.2798 
'X-RAY DIFFRACTION' 2.80 2.97  . . 143 4946 100.00 . . . . 0.1910 . . . . . . . . . . . 0.2636 
'X-RAY DIFFRACTION' 2.97 3.20  . . 145 4976 100.00 . . . . 0.1889 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 3.20 3.52  . . 145 4999 100.00 . . . . 0.1719 . . . . . . . . . . . 0.2267 
'X-RAY DIFFRACTION' 3.52 4.03  . . 146 4998 100.00 . . . . 0.1523 . . . . . . . . . . . 0.2005 
'X-RAY DIFFRACTION' 4.03 5.08  . . 145 5012 99.00  . . . . 0.1372 . . . . . . . . . . . 0.1727 
'X-RAY DIFFRACTION' 5.08 48.98 . . 153 5236 99.00  . . . . 0.1601 . . . . . . . . . . . 0.1904 
# 
_struct.entry_id                     9DQ7 
_struct.title                        'Borrelia burgdorferi LDH with NADH, oxamate and FBS' 
_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        9DQ7 
_struct_keywords.text            'lactate dehydrogenase, FBS, oxamate, NADH, 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 5 ? 
K N N 3 ? 
L N N 5 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 6 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LDH_BORBU 
_struct_ref.pdbx_db_accession          O51114 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLKSNKVVLIGAGGVGSSFAYALTIDNSLVHELVIIDVNENKAKGEVMDLNHGQMFLKKNINVLFGTYKDCANADIVVIT
AGLNQKPGETRLDLVDKNSKIFKDIITNVVSSGFDGIFVVASNPVDIMTYVTMKYSKFPIHKVIGTGTILDTSRLRYFLS
DHFNVNTQNIHSYIMGEHGDSSFATWDETKIAMKPLSEYLAEGKITELELDEIHKKVVNAAYEVIKLKGATYYAIGLGIK
NIVNAIIGDQNVILPISSYINGQYGGLIKDIYIGAPAIVCKEGVKEVLNFKISPKELDKFNSSANQLKSYIDKM
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DQ7 P 1 ? 314 ? O51114 1 ? 314 ? 1 314 
2 1 9DQ7 A 1 ? 314 ? O51114 1 ? 314 ? 1 314 
3 1 9DQ7 B 1 ? 314 ? O51114 1 ? 314 ? 1 314 
4 1 9DQ7 C 1 ? 314 ? O51114 1 ? 314 ? 1 314 
# 
_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)' 19560 ? 
1 MORE         -123  ? 
1 'SSA (A^2)'  40310 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 13  ? ASP A 26  ? GLY P 13  ASP P 26  1 ? 14 
HELX_P HELX_P2  AA2 ASN A 39  ? HIS A 52  ? ASN P 39  HIS P 52  1 ? 14 
HELX_P HELX_P3  AA3 GLY A 53  ? LEU A 57  ? GLY P 53  LEU P 57  5 ? 5  
HELX_P HELX_P4  AA4 THR A 67  ? ALA A 74  ? THR P 67  ALA P 74  5 ? 8  
HELX_P HELX_P5  AA5 ARG A 91  ? ASP A 93  ? ARG P 91  ASP P 93  5 ? 3  
HELX_P HELX_P6  AA6 LEU A 94  ? SER A 112 ? LEU P 94  SER P 112 1 ? 19 
HELX_P HELX_P7  AA7 PRO A 124 ? LYS A 137 ? PRO P 124 LYS P 137 1 ? 14 
HELX_P HELX_P8  AA8 PRO A 139 ? HIS A 141 ? PRO P 139 HIS P 141 5 ? 3  
HELX_P HELX_P9  AA9 THR A 148 ? ASN A 164 ? THR P 148 ASN P 164 1 ? 17 
HELX_P HELX_P10 AB1 ASN A 166 ? GLN A 168 ? ASN P 166 GLN P 168 5 ? 3  
HELX_P HELX_P11 AB2 TRP A 186 ? GLU A 188 ? TRP P 186 GLU P 188 5 ? 3  
HELX_P HELX_P12 AB3 LEU A 196 ? GLU A 202 ? LEU P 196 GLU P 202 1 ? 7  
HELX_P HELX_P13 AB4 THR A 206 ? GLY A 229 ? THR P 206 GLY P 229 1 ? 24 
HELX_P HELX_P14 AB5 TYR A 232 ? GLY A 248 ? TYR P 232 GLY P 248 1 ? 17 
HELX_P HELX_P15 AB6 GLY A 262 ? GLY A 266 ? GLY P 262 GLY P 266 5 ? 5  
HELX_P HELX_P16 AB7 SER A 293 ? LYS A 313 ? SER P 293 LYS P 313 1 ? 21 
HELX_P HELX_P17 AB8 GLY B 13  ? ASP B 26  ? GLY A 13  ASP A 26  1 ? 14 
HELX_P HELX_P18 AB9 ASN B 39  ? HIS B 52  ? ASN A 39  HIS A 52  1 ? 14 
HELX_P HELX_P19 AC1 GLY B 53  ? LEU B 57  ? GLY A 53  LEU A 57  5 ? 5  
HELX_P HELX_P20 AC2 THR B 67  ? ALA B 72  ? THR A 67  ALA A 72  5 ? 6  
HELX_P HELX_P21 AC3 THR B 90  ? SER B 112 ? THR A 90  SER A 112 1 ? 23 
HELX_P HELX_P22 AC4 PRO B 124 ? LYS B 137 ? PRO A 124 LYS A 137 1 ? 14 
HELX_P HELX_P23 AC5 PRO B 139 ? HIS B 141 ? PRO A 139 HIS A 141 5 ? 3  
HELX_P HELX_P24 AC6 THR B 148 ? ASN B 164 ? THR A 148 ASN A 164 1 ? 17 
HELX_P HELX_P25 AC7 ASN B 166 ? GLN B 168 ? ASN A 166 GLN A 168 5 ? 3  
HELX_P HELX_P26 AC8 TRP B 186 ? GLU B 188 ? TRP A 186 GLU A 188 5 ? 3  
HELX_P HELX_P27 AC9 LEU B 196 ? GLU B 202 ? LEU A 196 GLU A 202 1 ? 7  
HELX_P HELX_P28 AD1 THR B 206 ? GLY B 229 ? THR A 206 GLY A 229 1 ? 24 
HELX_P HELX_P29 AD2 TYR B 232 ? GLY B 248 ? TYR A 232 GLY A 248 1 ? 17 
HELX_P HELX_P30 AD3 SER B 293 ? MET B 314 ? SER A 293 MET A 314 1 ? 22 
HELX_P HELX_P31 AD4 GLY C 13  ? ASP C 26  ? GLY B 13  ASP B 26  1 ? 14 
HELX_P HELX_P32 AD5 ASN C 39  ? HIS C 52  ? ASN B 39  HIS B 52  1 ? 14 
HELX_P HELX_P33 AD6 GLY C 53  ? LEU C 57  ? GLY B 53  LEU B 57  5 ? 5  
HELX_P HELX_P34 AD7 THR C 67  ? ALA C 74  ? THR B 67  ALA B 74  5 ? 8  
HELX_P HELX_P35 AD8 ARG C 91  ? ASP C 93  ? ARG B 91  ASP B 93  5 ? 3  
HELX_P HELX_P36 AD9 LEU C 94  ? SER C 112 ? LEU B 94  SER B 112 1 ? 19 
HELX_P HELX_P37 AE1 PRO C 124 ? LYS C 137 ? PRO B 124 LYS B 137 1 ? 14 
HELX_P HELX_P38 AE2 PRO C 139 ? HIS C 141 ? PRO B 139 HIS B 141 5 ? 3  
HELX_P HELX_P39 AE3 THR C 148 ? ASN C 164 ? THR B 148 ASN B 164 1 ? 17 
HELX_P HELX_P40 AE4 ASN C 166 ? GLN C 168 ? ASN B 166 GLN B 168 5 ? 3  
HELX_P HELX_P41 AE5 TRP C 186 ? GLU C 188 ? TRP B 186 GLU B 188 5 ? 3  
HELX_P HELX_P42 AE6 LEU C 196 ? GLU C 202 ? LEU B 196 GLU B 202 1 ? 7  
HELX_P HELX_P43 AE7 THR C 206 ? GLY C 229 ? THR B 206 GLY B 229 1 ? 24 
HELX_P HELX_P44 AE8 TYR C 232 ? GLY C 248 ? TYR B 232 GLY B 248 1 ? 17 
HELX_P HELX_P45 AE9 SER C 293 ? LYS C 313 ? SER B 293 LYS B 313 1 ? 21 
HELX_P HELX_P46 AF1 GLY D 13  ? ASP D 26  ? GLY C 13  ASP C 26  1 ? 14 
HELX_P HELX_P47 AF2 ASN D 39  ? HIS D 52  ? ASN C 39  HIS C 52  1 ? 14 
HELX_P HELX_P48 AF3 GLY D 53  ? LEU D 57  ? GLY C 53  LEU C 57  5 ? 5  
HELX_P HELX_P49 AF4 THR D 67  ? ALA D 74  ? THR C 67  ALA C 74  5 ? 8  
HELX_P HELX_P50 AF5 ARG D 91  ? SER D 112 ? ARG C 91  SER C 112 1 ? 22 
HELX_P HELX_P51 AF6 PRO D 124 ? LYS D 137 ? PRO C 124 LYS C 137 1 ? 14 
HELX_P HELX_P52 AF7 PRO D 139 ? HIS D 141 ? PRO C 139 HIS C 141 5 ? 3  
HELX_P HELX_P53 AF8 THR D 148 ? ASN D 164 ? THR C 148 ASN C 164 1 ? 17 
HELX_P HELX_P54 AF9 ASN D 166 ? GLN D 168 ? ASN C 166 GLN C 168 5 ? 3  
HELX_P HELX_P55 AG1 TRP D 186 ? GLU D 188 ? TRP C 186 GLU C 188 5 ? 3  
HELX_P HELX_P56 AG2 LEU D 196 ? GLU D 202 ? LEU C 196 GLU C 202 1 ? 7  
HELX_P HELX_P57 AG3 THR D 206 ? GLY D 229 ? THR C 206 GLY C 229 1 ? 24 
HELX_P HELX_P58 AG4 TYR D 232 ? ASP D 249 ? TYR C 232 ASP C 249 1 ? 18 
HELX_P HELX_P59 AG5 SER D 293 ? MET D 314 ? SER C 293 MET C 314 1 ? 22 
# 
_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 
metalc1 metalc ? ? A ASP 161 O   ? ? ? 1_555 G CA  . CA ? ? P ASP 161 P CA  403 1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc2 metalc ? ? A ASP 161 OD1 ? ? ? 1_555 G CA  . CA ? ? P ASP 161 P CA  403 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc3 metalc ? ? A ASN 164 OD1 ? ? ? 1_555 G CA  . CA ? ? P ASN 164 P CA  403 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc4 metalc ? ? G CA  .   CA  ? ? ? 1_555 Q HOH . O  ? ? P CA  403 P HOH 542 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc5 metalc ? ? D ASP 161 O   ? ? ? 1_555 P CA  . CA ? ? C ASP 161 C CA  403 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc6 metalc ? ? D ASP 161 OD1 ? ? ? 1_555 P CA  . CA ? ? C ASP 161 C CA  403 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc7 metalc ? ? D ASN 164 OD1 ? ? ? 1_555 P CA  . CA ? ? C ASN 164 C CA  403 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASP 161 ? P ASP 161 ? 1_555 75.7  ? 
2 O   ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASN 164 ? P ASN 164 ? 1_555 82.7  ? 
3 OD1 ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 OD1 ? A ASN 164 ? P ASN 164 ? 1_555 135.8 ? 
4 O   ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 O   ? Q HOH .   ? P HOH 542 ? 1_555 139.6 ? 
5 OD1 ? A ASP 161 ? P ASP 161 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 O   ? Q HOH .   ? P HOH 542 ? 1_555 144.4 ? 
6 OD1 ? A ASN 164 ? P ASN 164 ? 1_555 CA ? G CA . ? P CA 403 ? 1_555 O   ? Q HOH .   ? P HOH 542 ? 1_555 64.1  ? 
7 O   ? D ASP 161 ? C ASP 161 ? 1_555 CA ? P CA . ? C CA 403 ? 1_555 OD1 ? D ASP 161 ? C ASP 161 ? 1_555 69.9  ? 
8 O   ? D ASP 161 ? C ASP 161 ? 1_555 CA ? P CA . ? C CA 403 ? 1_555 OD1 ? D ASN 164 ? C ASN 164 ? 1_555 79.6  ? 
9 OD1 ? D ASP 161 ? C ASP 161 ? 1_555 CA ? P CA . ? C CA 403 ? 1_555 OD1 ? D ASN 164 ? C ASN 164 ? 1_555 122.6 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 123 A . ? ASN 123 P PRO 124 A ? PRO 124 P 1 -7.15 
2 ASN 123 B . ? ASN 123 A PRO 124 B ? PRO 124 A 1 -9.59 
3 ASN 123 C . ? ASN 123 B PRO 124 C ? PRO 124 B 1 -6.01 
4 ASN 123 D . ? ASN 123 C PRO 124 D ? PRO 124 C 1 -5.36 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 62  ? PHE A 65  ? ASN P 62  PHE P 65  
AA1 2 GLU A 32  ? ILE A 36  ? GLU P 32  ILE P 36  
AA1 3 LYS A 6   ? ILE A 10  ? LYS P 6   ILE P 10  
AA1 4 ILE A 76  ? ILE A 79  ? ILE P 76  ILE P 79  
AA1 5 ILE A 117 ? VAL A 120 ? ILE P 117 VAL P 120 
AA1 6 VAL A 143 ? GLY A 145 ? VAL P 143 GLY P 145 
AA2 1 ILE A 170 ? HIS A 171 ? ILE P 170 HIS P 171 
AA2 2 LYS A 190 ? ILE A 191 ? LYS P 190 ILE P 191 
AA2 3 LYS A 194 ? PRO A 195 ? LYS P 194 PRO P 195 
AA3 1 ILE A 174 ? MET A 175 ? ILE P 174 MET P 175 
AA3 2 PHE A 183 ? ALA A 184 ? PHE P 183 ALA P 184 
AA4 1 VAL A 252 ? ILE A 260 ? VAL P 252 ILE P 260 
AA4 2 ILE A 271 ? CYS A 280 ? ILE P 271 CYS P 280 
AA4 3 GLY A 283 ? VAL A 287 ? GLY P 283 VAL P 287 
AA5 1 ASN B 62  ? PHE B 65  ? ASN A 62  PHE A 65  
AA5 2 GLU B 32  ? ILE B 36  ? GLU A 32  ILE A 36  
AA5 3 LYS B 6   ? ILE B 10  ? LYS A 6   ILE A 10  
AA5 4 ILE B 76  ? ILE B 79  ? ILE A 76  ILE A 79  
AA5 5 ILE B 117 ? VAL B 120 ? ILE A 117 VAL A 120 
AA5 6 VAL B 143 ? GLY B 145 ? VAL A 143 GLY A 145 
AA6 1 ILE B 170 ? HIS B 171 ? ILE A 170 HIS A 171 
AA6 2 LYS B 190 ? ILE B 191 ? LYS A 190 ILE A 191 
AA6 3 LYS B 194 ? PRO B 195 ? LYS A 194 PRO A 195 
AA7 1 ILE B 174 ? MET B 175 ? ILE A 174 MET A 175 
AA7 2 PHE B 183 ? ALA B 184 ? PHE A 183 ALA A 184 
AA8 1 VAL B 252 ? ILE B 260 ? VAL A 252 ILE A 260 
AA8 2 ILE B 271 ? CYS B 280 ? ILE A 271 CYS A 280 
AA8 3 GLY B 283 ? VAL B 287 ? GLY A 283 VAL A 287 
AA9 1 ASN C 62  ? PHE C 65  ? ASN B 62  PHE B 65  
AA9 2 GLU C 32  ? ILE C 36  ? GLU B 32  ILE B 36  
AA9 3 LYS C 6   ? ILE C 10  ? LYS B 6   ILE B 10  
AA9 4 ILE C 76  ? ILE C 79  ? ILE B 76  ILE B 79  
AA9 5 ILE C 117 ? VAL C 120 ? ILE B 117 VAL B 120 
AA9 6 VAL C 143 ? GLY C 145 ? VAL B 143 GLY B 145 
AB1 1 ILE C 170 ? HIS C 171 ? ILE B 170 HIS B 171 
AB1 2 LYS C 190 ? ILE C 191 ? LYS B 190 ILE B 191 
AB1 3 LYS C 194 ? PRO C 195 ? LYS B 194 PRO B 195 
AB2 1 ILE C 174 ? MET C 175 ? ILE B 174 MET B 175 
AB2 2 PHE C 183 ? ALA C 184 ? PHE B 183 ALA B 184 
AB3 1 VAL C 252 ? ILE C 260 ? VAL B 252 ILE B 260 
AB3 2 ILE C 271 ? CYS C 280 ? ILE B 271 CYS B 280 
AB3 3 GLY C 283 ? VAL C 287 ? GLY B 283 VAL B 287 
AB4 1 ASN D 62  ? PHE D 65  ? ASN C 62  PHE C 65  
AB4 2 GLU D 32  ? ILE D 36  ? GLU C 32  ILE C 36  
AB4 3 LYS D 6   ? ILE D 10  ? LYS C 6   ILE C 10  
AB4 4 ILE D 76  ? ILE D 79  ? ILE C 76  ILE C 79  
AB4 5 ILE D 117 ? VAL D 120 ? ILE C 117 VAL C 120 
AB4 6 VAL D 143 ? GLY D 145 ? VAL C 143 GLY C 145 
AB5 1 ILE D 170 ? HIS D 171 ? ILE C 170 HIS C 171 
AB5 2 LYS D 190 ? ILE D 191 ? LYS C 190 ILE C 191 
AB5 3 LYS D 194 ? PRO D 195 ? LYS C 194 PRO C 195 
AB6 1 ILE D 174 ? MET D 175 ? ILE C 174 MET C 175 
AB6 2 PHE D 183 ? ALA D 184 ? PHE C 183 ALA C 184 
AB7 1 VAL D 252 ? ASN D 261 ? VAL C 252 ASN C 261 
AB7 2 LYS D 269 ? CYS D 280 ? LYS C 269 CYS C 280 
AB7 3 GLY D 283 ? VAL D 287 ? GLY C 283 VAL C 287 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ASN A 62  ? O ASN P 62  N LEU A 33  ? N LEU P 33  
AA1 2 3 O VAL A 34  ? O VAL P 34  N LEU A 9   ? N LEU P 9   
AA1 3 4 N ILE A 10  ? N ILE P 10  O VAL A 78  ? O VAL P 78  
AA1 4 5 N VAL A 77  ? N VAL P 77  O VAL A 119 ? O VAL P 119 
AA1 5 6 N VAL A 120 ? N VAL P 120 O ILE A 144 ? O ILE P 144 
AA2 1 2 N HIS A 171 ? N HIS P 171 O LYS A 190 ? O LYS P 190 
AA2 2 3 N ILE A 191 ? N ILE P 191 O LYS A 194 ? O LYS P 194 
AA3 1 2 N MET A 175 ? N MET P 175 O PHE A 183 ? O PHE P 183 
AA4 1 2 N SER A 258 ? N SER P 258 O ILE A 273 ? O ILE P 273 
AA4 2 3 N ILE A 278 ? N ILE P 278 O LYS A 285 ? O LYS P 285 
AA5 1 2 O ASN B 62  ? O ASN A 62  N LEU B 33  ? N LEU A 33  
AA5 2 3 O VAL B 34  ? O VAL A 34  N LEU B 9   ? N LEU A 9   
AA5 3 4 N ILE B 10  ? N ILE A 10  O VAL B 78  ? O VAL A 78  
AA5 4 5 N VAL B 77  ? N VAL A 77  O VAL B 119 ? O VAL A 119 
AA5 5 6 N VAL B 120 ? N VAL A 120 O ILE B 144 ? O ILE A 144 
AA6 1 2 N HIS B 171 ? N HIS A 171 O LYS B 190 ? O LYS A 190 
AA6 2 3 N ILE B 191 ? N ILE A 191 O LYS B 194 ? O LYS A 194 
AA7 1 2 N MET B 175 ? N MET A 175 O PHE B 183 ? O PHE A 183 
AA8 1 2 N SER B 258 ? N SER A 258 O ILE B 273 ? O ILE A 273 
AA8 2 3 N ILE B 278 ? N ILE A 278 O GLU B 286 ? O GLU A 286 
AA9 1 2 O ASN C 62  ? O ASN B 62  N LEU C 33  ? N LEU B 33  
AA9 2 3 O VAL C 34  ? O VAL B 34  N LEU C 9   ? N LEU B 9   
AA9 3 4 N ILE C 10  ? N ILE B 10  O VAL C 78  ? O VAL B 78  
AA9 4 5 N VAL C 77  ? N VAL B 77  O ILE C 117 ? O ILE B 117 
AA9 5 6 N VAL C 120 ? N VAL B 120 O ILE C 144 ? O ILE B 144 
AB1 1 2 N HIS C 171 ? N HIS B 171 O LYS C 190 ? O LYS B 190 
AB1 2 3 N ILE C 191 ? N ILE B 191 O LYS C 194 ? O LYS B 194 
AB2 1 2 N MET C 175 ? N MET B 175 O PHE C 183 ? O PHE B 183 
AB3 1 2 N SER C 258 ? N SER B 258 O ILE C 273 ? O ILE B 273 
AB3 2 3 N ILE C 278 ? N ILE B 278 O LYS C 285 ? O LYS B 285 
AB4 1 2 O LEU D 64  ? O LEU C 64  N LEU D 33  ? N LEU C 33  
AB4 2 3 O VAL D 34  ? O VAL C 34  N LEU D 9   ? N LEU C 9   
AB4 3 4 N VAL D 8   ? N VAL C 8   O VAL D 78  ? O VAL C 78  
AB4 4 5 N VAL D 77  ? N VAL C 77  O ILE D 117 ? O ILE C 117 
AB4 5 6 N VAL D 120 ? N VAL C 120 O ILE D 144 ? O ILE C 144 
AB5 1 2 N HIS D 171 ? N HIS C 171 O LYS D 190 ? O LYS C 190 
AB5 2 3 N ILE D 191 ? N ILE C 191 O LYS D 194 ? O LYS C 194 
AB6 1 2 N MET D 175 ? N MET C 175 O PHE D 183 ? O PHE C 183 
AB7 1 2 N SER D 258 ? N SER C 258 O ILE D 273 ? O ILE C 273 
AB7 2 3 N ILE D 278 ? N ILE C 278 O LYS D 285 ? O LYS C 285 
# 
_pdbx_entry_details.entry_id                   9DQ7 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   VAL 
_pdbx_validate_close_contact.auth_seq_id_1    95 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    99 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.02 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA P 12  ? ? -107.04 46.54   
2  1 LEU P 29  ? ? 35.76   74.32   
3  1 ASP P 115 ? ? -144.34 35.81   
4  1 ALA P 192 ? ? 53.49   -118.13 
5  1 TYR P 232 ? ? -153.83 -27.69  
6  1 ASN P 261 ? ? -153.29 62.52   
7  1 ALA A 12  ? ? -107.31 47.10   
8  1 SER A 28  ? ? -100.19 68.42   
9  1 ASP A 115 ? ? -140.70 29.14   
10 1 THR A 185 ? ? -92.13  59.94   
11 1 ALA A 192 ? ? 57.43   -120.78 
12 1 TYR A 232 ? ? -154.33 -24.09  
13 1 ASN A 261 ? ? -154.59 52.79   
14 1 ALA B 12  ? ? -106.62 43.34   
15 1 LEU B 29  ? ? 34.95   85.62   
16 1 LYS B 86  ? ? 78.20   159.49  
17 1 ASP B 115 ? ? -141.98 31.50   
18 1 HIS B 178 ? ? -65.95  89.46   
19 1 ALA B 192 ? ? 55.91   -122.62 
20 1 TYR B 232 ? ? -158.06 -22.44  
21 1 ASN B 261 ? ? -153.58 57.97   
22 1 GLU B 286 ? ? -170.52 132.99  
23 1 ALA C 12  ? ? -107.57 46.95   
24 1 PRO C 87  ? ? -100.42 -130.22 
25 1 THR C 90  ? ? -99.31  43.04   
26 1 ASP C 115 ? ? -144.77 32.49   
27 1 HIS C 178 ? ? -68.59  91.05   
28 1 ALA C 192 ? ? 53.43   -118.81 
29 1 TYR C 232 ? ? -156.16 -19.87  
30 1 ASN C 261 ? ? -156.83 67.60   
31 1 LEU C 267 ? ? -96.90  -64.00  
32 1 GLU C 286 ? ? -173.66 137.74  
# 
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 
6V0 PA   P  N N 1   
6V0 O1A  O  N N 2   
6V0 O2A  O  N N 3   
6V0 O5B  O  N N 4   
6V0 C5B  C  N N 5   
6V0 C4B  C  N R 6   
6V0 O4B  O  N N 7   
6V0 C3B  C  N S 8   
6V0 O3B  O  N N 9   
6V0 C2B  C  N R 10  
6V0 O2B  O  N N 11  
6V0 C1B  C  N R 12  
6V0 N9A  N  Y N 13  
6V0 C8A  C  Y N 14  
6V0 N7A  N  Y N 15  
6V0 C5A  C  Y N 16  
6V0 C6A  C  Y N 17  
6V0 N6A  N  N N 18  
6V0 N1A  N  Y N 19  
6V0 C2A  C  Y N 20  
6V0 N3A  N  Y N 21  
6V0 C4A  C  Y N 22  
6V0 O3   O  N N 23  
6V0 PN   P  N N 24  
6V0 O1N  O  N N 25  
6V0 O2N  O  N N 26  
6V0 O5D  O  N N 27  
6V0 C5D  C  N N 28  
6V0 C4D  C  N R 29  
6V0 O4D  O  N N 30  
6V0 C3D  C  N S 31  
6V0 O3D  O  N N 32  
6V0 C2D  C  N R 33  
6V0 O2D  O  N N 34  
6V0 C1D  C  N R 35  
6V0 N1N  N  N N 36  
6V0 C2N  C  N N 37  
6V0 C3N  C  N N 38  
6V0 C7N  C  N N 39  
6V0 O7N  O  N N 40  
6V0 N7N  N  N N 41  
6V0 C4N  C  N N 42  
6V0 C5N  C  N N 43  
6V0 C6N  C  N N 44  
6V0 H1   H  N N 45  
6V0 H51A H  N N 46  
6V0 H52A H  N N 47  
6V0 H4B  H  N N 48  
6V0 H3B  H  N N 49  
6V0 HO3A H  N N 50  
6V0 H2B  H  N N 51  
6V0 HO2A H  N N 52  
6V0 H1B  H  N N 53  
6V0 H8A  H  N N 54  
6V0 H62A H  N N 55  
6V0 H61A H  N N 56  
6V0 H2A  H  N N 57  
6V0 H2   H  N N 58  
6V0 H52N H  N N 59  
6V0 H51N H  N N 60  
6V0 H4D  H  N N 61  
6V0 H3D  H  N N 62  
6V0 HO3N H  N N 63  
6V0 H2D  H  N N 64  
6V0 HO2N H  N N 65  
6V0 H1D  H  N N 66  
6V0 H2N  H  N N 67  
6V0 H72N H  N N 68  
6V0 H71N H  N N 69  
6V0 H42N H  N N 70  
6V0 H5N  H  N N 71  
6V0 H382 H  N N 72  
6V0 H6N  H  N N 73  
ALA N    N  N N 74  
ALA CA   C  N S 75  
ALA C    C  N N 76  
ALA O    O  N N 77  
ALA CB   C  N N 78  
ALA OXT  O  N N 79  
ALA H    H  N N 80  
ALA H2   H  N N 81  
ALA HA   H  N N 82  
ALA HB1  H  N N 83  
ALA HB2  H  N N 84  
ALA HB3  H  N N 85  
ALA HXT  H  N N 86  
ARG N    N  N N 87  
ARG CA   C  N S 88  
ARG C    C  N N 89  
ARG O    O  N N 90  
ARG CB   C  N N 91  
ARG CG   C  N N 92  
ARG CD   C  N N 93  
ARG NE   N  N N 94  
ARG CZ   C  N N 95  
ARG NH1  N  N N 96  
ARG NH2  N  N N 97  
ARG OXT  O  N N 98  
ARG H    H  N N 99  
ARG H2   H  N N 100 
ARG HA   H  N N 101 
ARG HB2  H  N N 102 
ARG HB3  H  N N 103 
ARG HG2  H  N N 104 
ARG HG3  H  N N 105 
ARG HD2  H  N N 106 
ARG HD3  H  N N 107 
ARG HE   H  N N 108 
ARG HH11 H  N N 109 
ARG HH12 H  N N 110 
ARG HH21 H  N N 111 
ARG HH22 H  N N 112 
ARG HXT  H  N N 113 
ASN N    N  N N 114 
ASN CA   C  N S 115 
ASN C    C  N N 116 
ASN O    O  N N 117 
ASN CB   C  N N 118 
ASN CG   C  N N 119 
ASN OD1  O  N N 120 
ASN ND2  N  N N 121 
ASN OXT  O  N N 122 
ASN H    H  N N 123 
ASN H2   H  N N 124 
ASN HA   H  N N 125 
ASN HB2  H  N N 126 
ASN HB3  H  N N 127 
ASN HD21 H  N N 128 
ASN HD22 H  N N 129 
ASN HXT  H  N N 130 
ASP N    N  N N 131 
ASP CA   C  N S 132 
ASP C    C  N N 133 
ASP O    O  N N 134 
ASP CB   C  N N 135 
ASP CG   C  N N 136 
ASP OD1  O  N N 137 
ASP OD2  O  N N 138 
ASP OXT  O  N N 139 
ASP H    H  N N 140 
ASP H2   H  N N 141 
ASP HA   H  N N 142 
ASP HB2  H  N N 143 
ASP HB3  H  N N 144 
ASP HD2  H  N N 145 
ASP HXT  H  N N 146 
CA  CA   CA N N 147 
CYS N    N  N N 148 
CYS CA   C  N R 149 
CYS C    C  N N 150 
CYS O    O  N N 151 
CYS CB   C  N N 152 
CYS SG   S  N N 153 
CYS OXT  O  N N 154 
CYS H    H  N N 155 
CYS H2   H  N N 156 
CYS HA   H  N N 157 
CYS HB2  H  N N 158 
CYS HB3  H  N N 159 
CYS HG   H  N N 160 
CYS HXT  H  N N 161 
FBP P1   P  N N 162 
FBP O1P  O  N N 163 
FBP O2P  O  N N 164 
FBP O3P  O  N N 165 
FBP O1   O  N N 166 
FBP C1   C  N N 167 
FBP C2   C  N R 168 
FBP O2   O  N N 169 
FBP C3   C  N S 170 
FBP O3   O  N N 171 
FBP C4   C  N S 172 
FBP O4   O  N N 173 
FBP C5   C  N R 174 
FBP O5   O  N N 175 
FBP C6   C  N N 176 
FBP O6   O  N N 177 
FBP P2   P  N N 178 
FBP O4P  O  N N 179 
FBP O5P  O  N N 180 
FBP O6P  O  N N 181 
FBP HOP2 H  N N 182 
FBP HOP3 H  N N 183 
FBP H11  H  N N 184 
FBP H12  H  N N 185 
FBP HO2  H  N N 186 
FBP H3   H  N N 187 
FBP HO3  H  N N 188 
FBP H4   H  N N 189 
FBP HO4  H  N N 190 
FBP H5   H  N N 191 
FBP H61  H  N N 192 
FBP H62  H  N N 193 
FBP HOP5 H  N N 194 
FBP HOP6 H  N N 195 
GLN N    N  N N 196 
GLN CA   C  N S 197 
GLN C    C  N N 198 
GLN O    O  N N 199 
GLN CB   C  N N 200 
GLN CG   C  N N 201 
GLN CD   C  N N 202 
GLN OE1  O  N N 203 
GLN NE2  N  N N 204 
GLN OXT  O  N N 205 
GLN H    H  N N 206 
GLN H2   H  N N 207 
GLN HA   H  N N 208 
GLN HB2  H  N N 209 
GLN HB3  H  N N 210 
GLN HG2  H  N N 211 
GLN HG3  H  N N 212 
GLN HE21 H  N N 213 
GLN HE22 H  N N 214 
GLN HXT  H  N N 215 
GLU N    N  N N 216 
GLU CA   C  N S 217 
GLU C    C  N N 218 
GLU O    O  N N 219 
GLU CB   C  N N 220 
GLU CG   C  N N 221 
GLU CD   C  N N 222 
GLU OE1  O  N N 223 
GLU OE2  O  N N 224 
GLU OXT  O  N N 225 
GLU H    H  N N 226 
GLU H2   H  N N 227 
GLU HA   H  N N 228 
GLU HB2  H  N N 229 
GLU HB3  H  N N 230 
GLU HG2  H  N N 231 
GLU HG3  H  N N 232 
GLU HE2  H  N N 233 
GLU HXT  H  N N 234 
GLY N    N  N N 235 
GLY CA   C  N N 236 
GLY C    C  N N 237 
GLY O    O  N N 238 
GLY OXT  O  N N 239 
GLY H    H  N N 240 
GLY H2   H  N N 241 
GLY HA2  H  N N 242 
GLY HA3  H  N N 243 
GLY HXT  H  N N 244 
HIS N    N  N N 245 
HIS CA   C  N S 246 
HIS C    C  N N 247 
HIS O    O  N N 248 
HIS CB   C  N N 249 
HIS CG   C  Y N 250 
HIS ND1  N  Y N 251 
HIS CD2  C  Y N 252 
HIS CE1  C  Y N 253 
HIS NE2  N  Y N 254 
HIS OXT  O  N N 255 
HIS H    H  N N 256 
HIS H2   H  N N 257 
HIS HA   H  N N 258 
HIS HB2  H  N N 259 
HIS HB3  H  N N 260 
HIS HD1  H  N N 261 
HIS HD2  H  N N 262 
HIS HE1  H  N N 263 
HIS HE2  H  N N 264 
HIS HXT  H  N N 265 
HOH O    O  N N 266 
HOH H1   H  N N 267 
HOH H2   H  N N 268 
ILE N    N  N N 269 
ILE CA   C  N S 270 
ILE C    C  N N 271 
ILE O    O  N N 272 
ILE CB   C  N S 273 
ILE CG1  C  N N 274 
ILE CG2  C  N N 275 
ILE CD1  C  N N 276 
ILE OXT  O  N N 277 
ILE H    H  N N 278 
ILE H2   H  N N 279 
ILE HA   H  N N 280 
ILE HB   H  N N 281 
ILE HG12 H  N N 282 
ILE HG13 H  N N 283 
ILE HG21 H  N N 284 
ILE HG22 H  N N 285 
ILE HG23 H  N N 286 
ILE HD11 H  N N 287 
ILE HD12 H  N N 288 
ILE HD13 H  N N 289 
ILE HXT  H  N N 290 
LEU N    N  N N 291 
LEU CA   C  N S 292 
LEU C    C  N N 293 
LEU O    O  N N 294 
LEU CB   C  N N 295 
LEU CG   C  N N 296 
LEU CD1  C  N N 297 
LEU CD2  C  N N 298 
LEU OXT  O  N N 299 
LEU H    H  N N 300 
LEU H2   H  N N 301 
LEU HA   H  N N 302 
LEU HB2  H  N N 303 
LEU HB3  H  N N 304 
LEU HG   H  N N 305 
LEU HD11 H  N N 306 
LEU HD12 H  N N 307 
LEU HD13 H  N N 308 
LEU HD21 H  N N 309 
LEU HD22 H  N N 310 
LEU HD23 H  N N 311 
LEU HXT  H  N N 312 
LYS N    N  N N 313 
LYS CA   C  N S 314 
LYS C    C  N N 315 
LYS O    O  N N 316 
LYS CB   C  N N 317 
LYS CG   C  N N 318 
LYS CD   C  N N 319 
LYS CE   C  N N 320 
LYS NZ   N  N N 321 
LYS OXT  O  N N 322 
LYS H    H  N N 323 
LYS H2   H  N N 324 
LYS HA   H  N N 325 
LYS HB2  H  N N 326 
LYS HB3  H  N N 327 
LYS HG2  H  N N 328 
LYS HG3  H  N N 329 
LYS HD2  H  N N 330 
LYS HD3  H  N N 331 
LYS HE2  H  N N 332 
LYS HE3  H  N N 333 
LYS HZ1  H  N N 334 
LYS HZ2  H  N N 335 
LYS HZ3  H  N N 336 
LYS HXT  H  N N 337 
MET N    N  N N 338 
MET CA   C  N S 339 
MET C    C  N N 340 
MET O    O  N N 341 
MET CB   C  N N 342 
MET CG   C  N N 343 
MET SD   S  N N 344 
MET CE   C  N N 345 
MET OXT  O  N N 346 
MET H    H  N N 347 
MET H2   H  N N 348 
MET HA   H  N N 349 
MET HB2  H  N N 350 
MET HB3  H  N N 351 
MET HG2  H  N N 352 
MET HG3  H  N N 353 
MET HE1  H  N N 354 
MET HE2  H  N N 355 
MET HE3  H  N N 356 
MET HXT  H  N N 357 
OXM C1   C  N N 358 
OXM N1   N  N N 359 
OXM O1   O  N N 360 
OXM C2   C  N N 361 
OXM O2   O  N N 362 
OXM O3   O  N N 363 
OXM HN1  H  N N 364 
OXM HN2  H  N N 365 
OXM HO3  H  N N 366 
PHE N    N  N N 367 
PHE CA   C  N S 368 
PHE C    C  N N 369 
PHE O    O  N N 370 
PHE CB   C  N N 371 
PHE CG   C  Y N 372 
PHE CD1  C  Y N 373 
PHE CD2  C  Y N 374 
PHE CE1  C  Y N 375 
PHE CE2  C  Y N 376 
PHE CZ   C  Y N 377 
PHE OXT  O  N N 378 
PHE H    H  N N 379 
PHE H2   H  N N 380 
PHE HA   H  N N 381 
PHE HB2  H  N N 382 
PHE HB3  H  N N 383 
PHE HD1  H  N N 384 
PHE HD2  H  N N 385 
PHE HE1  H  N N 386 
PHE HE2  H  N N 387 
PHE HZ   H  N N 388 
PHE HXT  H  N N 389 
PRO N    N  N N 390 
PRO CA   C  N S 391 
PRO C    C  N N 392 
PRO O    O  N N 393 
PRO CB   C  N N 394 
PRO CG   C  N N 395 
PRO CD   C  N N 396 
PRO OXT  O  N N 397 
PRO H    H  N N 398 
PRO HA   H  N N 399 
PRO HB2  H  N N 400 
PRO HB3  H  N N 401 
PRO HG2  H  N N 402 
PRO HG3  H  N N 403 
PRO HD2  H  N N 404 
PRO HD3  H  N N 405 
PRO HXT  H  N N 406 
SER N    N  N N 407 
SER CA   C  N S 408 
SER C    C  N N 409 
SER O    O  N N 410 
SER CB   C  N N 411 
SER OG   O  N N 412 
SER OXT  O  N N 413 
SER H    H  N N 414 
SER H2   H  N N 415 
SER HA   H  N N 416 
SER HB2  H  N N 417 
SER HB3  H  N N 418 
SER HG   H  N N 419 
SER HXT  H  N N 420 
THR N    N  N N 421 
THR CA   C  N S 422 
THR C    C  N N 423 
THR O    O  N N 424 
THR CB   C  N R 425 
THR OG1  O  N N 426 
THR CG2  C  N N 427 
THR OXT  O  N N 428 
THR H    H  N N 429 
THR H2   H  N N 430 
THR HA   H  N N 431 
THR HB   H  N N 432 
THR HG1  H  N N 433 
THR HG21 H  N N 434 
THR HG22 H  N N 435 
THR HG23 H  N N 436 
THR HXT  H  N N 437 
TRP N    N  N N 438 
TRP CA   C  N S 439 
TRP C    C  N N 440 
TRP O    O  N N 441 
TRP CB   C  N N 442 
TRP CG   C  Y N 443 
TRP CD1  C  Y N 444 
TRP CD2  C  Y N 445 
TRP NE1  N  Y N 446 
TRP CE2  C  Y N 447 
TRP CE3  C  Y N 448 
TRP CZ2  C  Y N 449 
TRP CZ3  C  Y N 450 
TRP CH2  C  Y N 451 
TRP OXT  O  N N 452 
TRP H    H  N N 453 
TRP H2   H  N N 454 
TRP HA   H  N N 455 
TRP HB2  H  N N 456 
TRP HB3  H  N N 457 
TRP HD1  H  N N 458 
TRP HE1  H  N N 459 
TRP HE3  H  N N 460 
TRP HZ2  H  N N 461 
TRP HZ3  H  N N 462 
TRP HH2  H  N N 463 
TRP HXT  H  N N 464 
TYR N    N  N N 465 
TYR CA   C  N S 466 
TYR C    C  N N 467 
TYR O    O  N N 468 
TYR CB   C  N N 469 
TYR CG   C  Y N 470 
TYR CD1  C  Y N 471 
TYR CD2  C  Y N 472 
TYR CE1  C  Y N 473 
TYR CE2  C  Y N 474 
TYR CZ   C  Y N 475 
TYR OH   O  N N 476 
TYR OXT  O  N N 477 
TYR H    H  N N 478 
TYR H2   H  N N 479 
TYR HA   H  N N 480 
TYR HB2  H  N N 481 
TYR HB3  H  N N 482 
TYR HD1  H  N N 483 
TYR HD2  H  N N 484 
TYR HE1  H  N N 485 
TYR HE2  H  N N 486 
TYR HH   H  N N 487 
TYR HXT  H  N N 488 
VAL N    N  N N 489 
VAL CA   C  N S 490 
VAL C    C  N N 491 
VAL O    O  N N 492 
VAL CB   C  N N 493 
VAL CG1  C  N N 494 
VAL CG2  C  N N 495 
VAL OXT  O  N N 496 
VAL H    H  N N 497 
VAL H2   H  N N 498 
VAL HA   H  N N 499 
VAL HB   H  N N 500 
VAL HG11 H  N N 501 
VAL HG12 H  N N 502 
VAL HG13 H  N N 503 
VAL HG21 H  N N 504 
VAL HG22 H  N N 505 
VAL HG23 H  N N 506 
VAL HXT  H  N N 507 
# 
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 
6V0 N1A C2A  doub Y N 1   
6V0 N1A C6A  sing Y N 2   
6V0 C2A N3A  sing Y N 3   
6V0 N6A C6A  sing N N 4   
6V0 C6A C5A  doub Y N 5   
6V0 N3A C4A  doub Y N 6   
6V0 C5A C4A  sing Y N 7   
6V0 C5A N7A  sing Y N 8   
6V0 C4A N9A  sing Y N 9   
6V0 N7A C8A  doub Y N 10  
6V0 N9A C8A  sing Y N 11  
6V0 N9A C1B  sing N N 12  
6V0 O2B C2B  sing N N 13  
6V0 C1B C2B  sing N N 14  
6V0 C1B O4B  sing N N 15  
6V0 C2B C3B  sing N N 16  
6V0 O3B C3B  sing N N 17  
6V0 O4B C4B  sing N N 18  
6V0 C3B C4B  sing N N 19  
6V0 C4B C5B  sing N N 20  
6V0 C5B O5B  sing N N 21  
6V0 O5B PA   sing N N 22  
6V0 PA  O2A  doub N N 23  
6V0 PA  O1A  sing N N 24  
6V0 PA  O3   sing N N 25  
6V0 C5D C4D  sing N N 26  
6V0 C5D O5D  sing N N 27  
6V0 O1N PN   doub N N 28  
6V0 C4D O4D  sing N N 29  
6V0 C4D C3D  sing N N 30  
6V0 O3  PN   sing N N 31  
6V0 O3D C3D  sing N N 32  
6V0 O4D C1D  sing N N 33  
6V0 PN  O5D  sing N N 34  
6V0 PN  O2N  sing N N 35  
6V0 C3D C2D  sing N N 36  
6V0 C1D C2D  sing N N 37  
6V0 C1D N1N  sing N N 38  
6V0 N7N C7N  sing N N 39  
6V0 C2D O2D  sing N N 40  
6V0 C2N N1N  sing N N 41  
6V0 C2N C3N  doub N N 42  
6V0 N1N C6N  sing N N 43  
6V0 C7N C3N  sing N N 44  
6V0 C7N O7N  doub N N 45  
6V0 C3N C4N  sing N N 46  
6V0 C6N C5N  sing N N 47  
6V0 C5N C4N  doub N N 48  
6V0 O1A H1   sing N N 49  
6V0 C5B H51A sing N N 50  
6V0 C5B H52A sing N N 51  
6V0 C4B H4B  sing N N 52  
6V0 C3B H3B  sing N N 53  
6V0 O3B HO3A sing N N 54  
6V0 C2B H2B  sing N N 55  
6V0 O2B HO2A sing N N 56  
6V0 C1B H1B  sing N N 57  
6V0 C8A H8A  sing N N 58  
6V0 N6A H62A sing N N 59  
6V0 N6A H61A sing N N 60  
6V0 C2A H2A  sing N N 61  
6V0 O2N H2   sing N N 62  
6V0 C5D H52N sing N N 63  
6V0 C5D H51N sing N N 64  
6V0 C4D H4D  sing N N 65  
6V0 C3D H3D  sing N N 66  
6V0 O3D HO3N sing N N 67  
6V0 C2D H2D  sing N N 68  
6V0 O2D HO2N sing N N 69  
6V0 C1D H1D  sing N N 70  
6V0 C2N H2N  sing N N 71  
6V0 N7N H72N sing N N 72  
6V0 N7N H71N sing N N 73  
6V0 C4N H42N sing N N 74  
6V0 C5N H5N  sing N N 75  
6V0 C6N H382 sing N N 76  
6V0 C6N H6N  sing N N 77  
ALA N   CA   sing N N 78  
ALA N   H    sing N N 79  
ALA N   H2   sing N N 80  
ALA CA  C    sing N N 81  
ALA CA  CB   sing N N 82  
ALA CA  HA   sing N N 83  
ALA C   O    doub N N 84  
ALA C   OXT  sing N N 85  
ALA CB  HB1  sing N N 86  
ALA CB  HB2  sing N N 87  
ALA CB  HB3  sing N N 88  
ALA OXT HXT  sing N N 89  
ARG N   CA   sing N N 90  
ARG N   H    sing N N 91  
ARG N   H2   sing N N 92  
ARG CA  C    sing N N 93  
ARG CA  CB   sing N N 94  
ARG CA  HA   sing N N 95  
ARG C   O    doub N N 96  
ARG C   OXT  sing N N 97  
ARG CB  CG   sing N N 98  
ARG CB  HB2  sing N N 99  
ARG CB  HB3  sing N N 100 
ARG CG  CD   sing N N 101 
ARG CG  HG2  sing N N 102 
ARG CG  HG3  sing N N 103 
ARG CD  NE   sing N N 104 
ARG CD  HD2  sing N N 105 
ARG CD  HD3  sing N N 106 
ARG NE  CZ   sing N N 107 
ARG NE  HE   sing N N 108 
ARG CZ  NH1  sing N N 109 
ARG CZ  NH2  doub N N 110 
ARG NH1 HH11 sing N N 111 
ARG NH1 HH12 sing N N 112 
ARG NH2 HH21 sing N N 113 
ARG NH2 HH22 sing N N 114 
ARG OXT HXT  sing N N 115 
ASN N   CA   sing N N 116 
ASN N   H    sing N N 117 
ASN N   H2   sing N N 118 
ASN CA  C    sing N N 119 
ASN CA  CB   sing N N 120 
ASN CA  HA   sing N N 121 
ASN C   O    doub N N 122 
ASN C   OXT  sing N N 123 
ASN CB  CG   sing N N 124 
ASN CB  HB2  sing N N 125 
ASN CB  HB3  sing N N 126 
ASN CG  OD1  doub N N 127 
ASN CG  ND2  sing N N 128 
ASN ND2 HD21 sing N N 129 
ASN ND2 HD22 sing N N 130 
ASN OXT HXT  sing N N 131 
ASP N   CA   sing N N 132 
ASP N   H    sing N N 133 
ASP N   H2   sing N N 134 
ASP CA  C    sing N N 135 
ASP CA  CB   sing N N 136 
ASP CA  HA   sing N N 137 
ASP C   O    doub N N 138 
ASP C   OXT  sing N N 139 
ASP CB  CG   sing N N 140 
ASP CB  HB2  sing N N 141 
ASP CB  HB3  sing N N 142 
ASP CG  OD1  doub N N 143 
ASP CG  OD2  sing N N 144 
ASP OD2 HD2  sing N N 145 
ASP OXT HXT  sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
FBP P1  O1P  doub N N 160 
FBP P1  O2P  sing N N 161 
FBP P1  O3P  sing N N 162 
FBP P1  O1   sing N N 163 
FBP O2P HOP2 sing N N 164 
FBP O3P HOP3 sing N N 165 
FBP O1  C1   sing N N 166 
FBP C1  C2   sing N N 167 
FBP C1  H11  sing N N 168 
FBP C1  H12  sing N N 169 
FBP C2  O2   sing N N 170 
FBP C2  C3   sing N N 171 
FBP C2  O5   sing N N 172 
FBP O2  HO2  sing N N 173 
FBP C3  O3   sing N N 174 
FBP C3  C4   sing N N 175 
FBP C3  H3   sing N N 176 
FBP O3  HO3  sing N N 177 
FBP C4  O4   sing N N 178 
FBP C4  C5   sing N N 179 
FBP C4  H4   sing N N 180 
FBP O4  HO4  sing N N 181 
FBP C5  O5   sing N N 182 
FBP C5  C6   sing N N 183 
FBP C5  H5   sing N N 184 
FBP C6  O6   sing N N 185 
FBP C6  H61  sing N N 186 
FBP C6  H62  sing N N 187 
FBP O6  P2   sing N N 188 
FBP P2  O4P  doub N N 189 
FBP P2  O5P  sing N N 190 
FBP P2  O6P  sing N N 191 
FBP O5P HOP5 sing N N 192 
FBP O6P HOP6 sing N N 193 
GLN N   CA   sing N N 194 
GLN N   H    sing N N 195 
GLN N   H2   sing N N 196 
GLN CA  C    sing N N 197 
GLN CA  CB   sing N N 198 
GLN CA  HA   sing N N 199 
GLN C   O    doub N N 200 
GLN C   OXT  sing N N 201 
GLN CB  CG   sing N N 202 
GLN CB  HB2  sing N N 203 
GLN CB  HB3  sing N N 204 
GLN CG  CD   sing N N 205 
GLN CG  HG2  sing N N 206 
GLN CG  HG3  sing N N 207 
GLN CD  OE1  doub N N 208 
GLN CD  NE2  sing N N 209 
GLN NE2 HE21 sing N N 210 
GLN NE2 HE22 sing N N 211 
GLN OXT HXT  sing N N 212 
GLU N   CA   sing N N 213 
GLU N   H    sing N N 214 
GLU N   H2   sing N N 215 
GLU CA  C    sing N N 216 
GLU CA  CB   sing N N 217 
GLU CA  HA   sing N N 218 
GLU C   O    doub N N 219 
GLU C   OXT  sing N N 220 
GLU CB  CG   sing N N 221 
GLU CB  HB2  sing N N 222 
GLU CB  HB3  sing N N 223 
GLU CG  CD   sing N N 224 
GLU CG  HG2  sing N N 225 
GLU CG  HG3  sing N N 226 
GLU CD  OE1  doub N N 227 
GLU CD  OE2  sing N N 228 
GLU OE2 HE2  sing N N 229 
GLU OXT HXT  sing N N 230 
GLY N   CA   sing N N 231 
GLY N   H    sing N N 232 
GLY N   H2   sing N N 233 
GLY CA  C    sing N N 234 
GLY CA  HA2  sing N N 235 
GLY CA  HA3  sing N N 236 
GLY C   O    doub N N 237 
GLY C   OXT  sing N N 238 
GLY OXT HXT  sing N N 239 
HIS N   CA   sing N N 240 
HIS N   H    sing N N 241 
HIS N   H2   sing N N 242 
HIS CA  C    sing N N 243 
HIS CA  CB   sing N N 244 
HIS CA  HA   sing N N 245 
HIS C   O    doub N N 246 
HIS C   OXT  sing N N 247 
HIS CB  CG   sing N N 248 
HIS CB  HB2  sing N N 249 
HIS CB  HB3  sing N N 250 
HIS CG  ND1  sing Y N 251 
HIS CG  CD2  doub Y N 252 
HIS ND1 CE1  doub Y N 253 
HIS ND1 HD1  sing N N 254 
HIS CD2 NE2  sing Y N 255 
HIS CD2 HD2  sing N N 256 
HIS CE1 NE2  sing Y N 257 
HIS CE1 HE1  sing N N 258 
HIS NE2 HE2  sing N N 259 
HIS OXT HXT  sing N N 260 
HOH O   H1   sing N N 261 
HOH O   H2   sing N N 262 
ILE N   CA   sing N N 263 
ILE N   H    sing N N 264 
ILE N   H2   sing N N 265 
ILE CA  C    sing N N 266 
ILE CA  CB   sing N N 267 
ILE CA  HA   sing N N 268 
ILE C   O    doub N N 269 
ILE C   OXT  sing N N 270 
ILE CB  CG1  sing N N 271 
ILE CB  CG2  sing N N 272 
ILE CB  HB   sing N N 273 
ILE CG1 CD1  sing N N 274 
ILE CG1 HG12 sing N N 275 
ILE CG1 HG13 sing N N 276 
ILE CG2 HG21 sing N N 277 
ILE CG2 HG22 sing N N 278 
ILE CG2 HG23 sing N N 279 
ILE CD1 HD11 sing N N 280 
ILE CD1 HD12 sing N N 281 
ILE CD1 HD13 sing N N 282 
ILE OXT HXT  sing N N 283 
LEU N   CA   sing N N 284 
LEU N   H    sing N N 285 
LEU N   H2   sing N N 286 
LEU CA  C    sing N N 287 
LEU CA  CB   sing N N 288 
LEU CA  HA   sing N N 289 
LEU C   O    doub N N 290 
LEU C   OXT  sing N N 291 
LEU CB  CG   sing N N 292 
LEU CB  HB2  sing N N 293 
LEU CB  HB3  sing N N 294 
LEU CG  CD1  sing N N 295 
LEU CG  CD2  sing N N 296 
LEU CG  HG   sing N N 297 
LEU CD1 HD11 sing N N 298 
LEU CD1 HD12 sing N N 299 
LEU CD1 HD13 sing N N 300 
LEU CD2 HD21 sing N N 301 
LEU CD2 HD22 sing N N 302 
LEU CD2 HD23 sing N N 303 
LEU OXT HXT  sing N N 304 
LYS N   CA   sing N N 305 
LYS N   H    sing N N 306 
LYS N   H2   sing N N 307 
LYS CA  C    sing N N 308 
LYS CA  CB   sing N N 309 
LYS CA  HA   sing N N 310 
LYS C   O    doub N N 311 
LYS C   OXT  sing N N 312 
LYS CB  CG   sing N N 313 
LYS CB  HB2  sing N N 314 
LYS CB  HB3  sing N N 315 
LYS CG  CD   sing N N 316 
LYS CG  HG2  sing N N 317 
LYS CG  HG3  sing N N 318 
LYS CD  CE   sing N N 319 
LYS CD  HD2  sing N N 320 
LYS CD  HD3  sing N N 321 
LYS CE  NZ   sing N N 322 
LYS CE  HE2  sing N N 323 
LYS CE  HE3  sing N N 324 
LYS NZ  HZ1  sing N N 325 
LYS NZ  HZ2  sing N N 326 
LYS NZ  HZ3  sing N N 327 
LYS OXT HXT  sing N N 328 
MET N   CA   sing N N 329 
MET N   H    sing N N 330 
MET N   H2   sing N N 331 
MET CA  C    sing N N 332 
MET CA  CB   sing N N 333 
MET CA  HA   sing N N 334 
MET C   O    doub N N 335 
MET C   OXT  sing N N 336 
MET CB  CG   sing N N 337 
MET CB  HB2  sing N N 338 
MET CB  HB3  sing N N 339 
MET CG  SD   sing N N 340 
MET CG  HG2  sing N N 341 
MET CG  HG3  sing N N 342 
MET SD  CE   sing N N 343 
MET CE  HE1  sing N N 344 
MET CE  HE2  sing N N 345 
MET CE  HE3  sing N N 346 
MET OXT HXT  sing N N 347 
OXM C1  N1   sing N N 348 
OXM C1  O1   doub N N 349 
OXM C1  C2   sing N N 350 
OXM N1  HN1  sing N N 351 
OXM N1  HN2  sing N N 352 
OXM C2  O2   doub N N 353 
OXM C2  O3   sing N N 354 
OXM O3  HO3  sing N N 355 
PHE N   CA   sing N N 356 
PHE N   H    sing N N 357 
PHE N   H2   sing N N 358 
PHE CA  C    sing N N 359 
PHE CA  CB   sing N N 360 
PHE CA  HA   sing N N 361 
PHE C   O    doub N N 362 
PHE C   OXT  sing N N 363 
PHE CB  CG   sing N N 364 
PHE CB  HB2  sing N N 365 
PHE CB  HB3  sing N N 366 
PHE CG  CD1  doub Y N 367 
PHE CG  CD2  sing Y N 368 
PHE CD1 CE1  sing Y N 369 
PHE CD1 HD1  sing N N 370 
PHE CD2 CE2  doub Y N 371 
PHE CD2 HD2  sing N N 372 
PHE CE1 CZ   doub Y N 373 
PHE CE1 HE1  sing N N 374 
PHE CE2 CZ   sing Y N 375 
PHE CE2 HE2  sing N N 376 
PHE CZ  HZ   sing N N 377 
PHE OXT HXT  sing N N 378 
PRO N   CA   sing N N 379 
PRO N   CD   sing N N 380 
PRO N   H    sing N N 381 
PRO CA  C    sing N N 382 
PRO CA  CB   sing N N 383 
PRO CA  HA   sing N N 384 
PRO C   O    doub N N 385 
PRO C   OXT  sing N N 386 
PRO CB  CG   sing N N 387 
PRO CB  HB2  sing N N 388 
PRO CB  HB3  sing N N 389 
PRO CG  CD   sing N N 390 
PRO CG  HG2  sing N N 391 
PRO CG  HG3  sing N N 392 
PRO CD  HD2  sing N N 393 
PRO CD  HD3  sing N N 394 
PRO OXT HXT  sing N N 395 
SER N   CA   sing N N 396 
SER N   H    sing N N 397 
SER N   H2   sing N N 398 
SER CA  C    sing N N 399 
SER CA  CB   sing N N 400 
SER CA  HA   sing N N 401 
SER C   O    doub N N 402 
SER C   OXT  sing N N 403 
SER CB  OG   sing N N 404 
SER CB  HB2  sing N N 405 
SER CB  HB3  sing N N 406 
SER OG  HG   sing N N 407 
SER OXT HXT  sing N N 408 
THR N   CA   sing N N 409 
THR N   H    sing N N 410 
THR N   H2   sing N N 411 
THR CA  C    sing N N 412 
THR CA  CB   sing N N 413 
THR CA  HA   sing N N 414 
THR C   O    doub N N 415 
THR C   OXT  sing N N 416 
THR CB  OG1  sing N N 417 
THR CB  CG2  sing N N 418 
THR CB  HB   sing N N 419 
THR OG1 HG1  sing N N 420 
THR CG2 HG21 sing N N 421 
THR CG2 HG22 sing N N 422 
THR CG2 HG23 sing N N 423 
THR OXT HXT  sing N N 424 
TRP N   CA   sing N N 425 
TRP N   H    sing N N 426 
TRP N   H2   sing N N 427 
TRP CA  C    sing N N 428 
TRP CA  CB   sing N N 429 
TRP CA  HA   sing N N 430 
TRP C   O    doub N N 431 
TRP C   OXT  sing N N 432 
TRP CB  CG   sing N N 433 
TRP CB  HB2  sing N N 434 
TRP CB  HB3  sing N N 435 
TRP CG  CD1  doub Y N 436 
TRP CG  CD2  sing Y N 437 
TRP CD1 NE1  sing Y N 438 
TRP CD1 HD1  sing N N 439 
TRP CD2 CE2  doub Y N 440 
TRP CD2 CE3  sing Y N 441 
TRP NE1 CE2  sing Y N 442 
TRP NE1 HE1  sing N N 443 
TRP CE2 CZ2  sing Y N 444 
TRP CE3 CZ3  doub Y N 445 
TRP CE3 HE3  sing N N 446 
TRP CZ2 CH2  doub Y N 447 
TRP CZ2 HZ2  sing N N 448 
TRP CZ3 CH2  sing Y N 449 
TRP CZ3 HZ3  sing N N 450 
TRP CH2 HH2  sing N N 451 
TRP OXT HXT  sing N N 452 
TYR N   CA   sing N N 453 
TYR N   H    sing N N 454 
TYR N   H2   sing N N 455 
TYR CA  C    sing N N 456 
TYR CA  CB   sing N N 457 
TYR CA  HA   sing N N 458 
TYR C   O    doub N N 459 
TYR C   OXT  sing N N 460 
TYR CB  CG   sing N N 461 
TYR CB  HB2  sing N N 462 
TYR CB  HB3  sing N N 463 
TYR CG  CD1  doub Y N 464 
TYR CG  CD2  sing Y N 465 
TYR CD1 CE1  sing Y N 466 
TYR CD1 HD1  sing N N 467 
TYR CD2 CE2  doub Y N 468 
TYR CD2 HD2  sing N N 469 
TYR CE1 CZ   doub Y N 470 
TYR CE1 HE1  sing N N 471 
TYR CE2 CZ   sing Y N 472 
TYR CE2 HE2  sing N N 473 
TYR CZ  OH   sing N N 474 
TYR OH  HH   sing N N 475 
TYR OXT HXT  sing N N 476 
VAL N   CA   sing N N 477 
VAL N   H    sing N N 478 
VAL N   H2   sing N N 479 
VAL CA  C    sing N N 480 
VAL CA  CB   sing N N 481 
VAL CA  HA   sing N N 482 
VAL C   O    doub N N 483 
VAL C   OXT  sing N N 484 
VAL CB  CG1  sing N N 485 
VAL CB  CG2  sing N N 486 
VAL CB  HB   sing N N 487 
VAL CG1 HG11 sing N N 488 
VAL CG1 HG12 sing N N 489 
VAL CG1 HG13 sing N N 490 
VAL CG2 HG21 sing N N 491 
VAL CG2 HG22 sing N N 492 
VAL CG2 HG23 sing N N 493 
VAL OXT HXT  sing N N 494 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01AI148844 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' AI078958    2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' DE023080    3 
# 
_pdbx_initial_refinement_model.accession_code   1LDN 
_pdbx_initial_refinement_model.details          ? 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.type             'experimental model' 
# 
_atom_sites.entry_id                    9DQ7 
_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]   0.012352 
_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]   0.010959 
_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]   0.006004 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1 1   ? 37.579 -23.877 13.078  1.00 61.90  ?  1   MET P N    1 
ATOM   2     C  CA   . MET A 1 1   ? 37.459 -22.795 12.055  1.00 54.04  ?  1   MET P CA   1 
ATOM   3     C  C    . MET A 1 1   ? 37.279 -21.440 12.736  1.00 55.10  ?  1   MET P C    1 
ATOM   4     O  O    . MET A 1 1   ? 36.647 -21.342 13.788  1.00 53.06  ?  1   MET P O    1 
ATOM   5     C  CB   . MET A 1 1   ? 36.288 -23.069 11.109  1.00 60.43  ?  1   MET P CB   1 
ATOM   6     C  CG   . MET A 1 1   ? 34.960 -23.183 11.801  1.00 66.79  ?  1   MET P CG   1 
ATOM   7     S  SD   . MET A 1 1   ? 33.582 -22.505 10.842  1.00 94.24  ?  1   MET P SD   1 
ATOM   8     C  CE   . MET A 1 1   ? 32.388 -22.222 12.161  1.00 74.96  ?  1   MET P CE   1 
ATOM   9     H  H1   . MET A 1 1   ? 37.128 -24.595 12.805  1.00 74.36  ?  1   MET P H1   1 
ATOM   10    H  H2   . MET A 1 1   ? 38.436 -24.089 13.188  1.00 74.36  ?  1   MET P H2   1 
ATOM   11    H  H3   . MET A 1 1   ? 37.242 -23.593 13.852  1.00 74.36  ?  1   MET P H3   1 
ATOM   12    H  HA   . MET A 1 1   ? 38.267 -22.777 11.517  1.00 64.94  ?  1   MET P HA   1 
ATOM   13    H  HB2  . MET A 1 1   ? 36.227 -22.342 10.470  1.00 72.61  ?  1   MET P HB2  1 
ATOM   14    H  HB3  . MET A 1 1   ? 36.452 -23.905 10.646  1.00 72.61  ?  1   MET P HB3  1 
ATOM   15    H  HG2  . MET A 1 1   ? 34.773 -24.120 11.967  1.00 80.23  ?  1   MET P HG2  1 
ATOM   16    H  HG3  . MET A 1 1   ? 35.002 -22.699 12.641  1.00 80.23  ?  1   MET P HG3  1 
ATOM   17    H  HE1  . MET A 1 1   ? 31.595 -21.808 11.785  1.00 90.04  ?  1   MET P HE1  1 
ATOM   18    H  HE2  . MET A 1 1   ? 32.157 -23.073 12.565  1.00 90.04  ?  1   MET P HE2  1 
ATOM   19    H  HE3  . MET A 1 1   ? 32.784 -21.637 12.825  1.00 90.04  ?  1   MET P HE3  1 
ATOM   20    N  N    . LEU A 1 2   ? 37.847 -20.400 12.136  1.00 45.26  ?  2   LEU P N    1 
ATOM   21    C  CA   . LEU A 1 2   ? 37.664 -19.051 12.636  1.00 44.98  ?  2   LEU P CA   1 
ATOM   22    C  C    . LEU A 1 2   ? 36.298 -18.516 12.219  1.00 45.90  ?  2   LEU P C    1 
ATOM   23    O  O    . LEU A 1 2   ? 35.702 -18.954 11.232  1.00 45.15  ?  2   LEU P O    1 
ATOM   24    C  CB   . LEU A 1 2   ? 38.779 -18.140 12.123  1.00 40.09  ?  2   LEU P CB   1 
ATOM   25    C  CG   . LEU A 1 2   ? 40.154 -18.432 12.725  1.00 36.27  ?  2   LEU P CG   1 
ATOM   26    C  CD1  . LEU A 1 2   ? 41.259 -17.944 11.803  1.00 33.24  ?  2   LEU P CD1  1 
ATOM   27    C  CD2  . LEU A 1 2   ? 40.286 -17.801 14.110  1.00 36.92  ?  2   LEU P CD2  1 
ATOM   28    H  H    . LEU A 1 2   ? 38.344 -20.453 11.436  1.00 54.40  ?  2   LEU P H    1 
ATOM   29    H  HA   . LEU A 1 2   ? 37.704 -19.048 13.606  1.00 54.07  ?  2   LEU P HA   1 
ATOM   30    H  HB2  . LEU A 1 2   ? 38.848 -18.247 11.162  1.00 48.20  ?  2   LEU P HB2  1 
ATOM   31    H  HB3  . LEU A 1 2   ? 38.552 -17.222 12.338  1.00 48.20  ?  2   LEU P HB3  1 
ATOM   32    H  HG   . LEU A 1 2   ? 40.253 -19.392 12.826  1.00 43.61  ?  2   LEU P HG   1 
ATOM   33    H  HD11 . LEU A 1 2   ? 42.118 -18.145 12.206  1.00 39.98  ?  2   LEU P HD11 1 
ATOM   34    H  HD12 . LEU A 1 2   ? 41.180 -18.397 10.949  1.00 39.98  ?  2   LEU P HD12 1 
ATOM   35    H  HD13 . LEU A 1 2   ? 41.167 -16.986 11.680  1.00 39.98  ?  2   LEU P HD13 1 
ATOM   36    H  HD21 . LEU A 1 2   ? 40.162 -16.842 14.032  1.00 44.39  ?  2   LEU P HD21 1 
ATOM   37    H  HD22 . LEU A 1 2   ? 39.607 -18.175 14.693  1.00 44.39  ?  2   LEU P HD22 1 
ATOM   38    H  HD23 . LEU A 1 2   ? 41.168 -17.993 14.462  1.00 44.39  ?  2   LEU P HD23 1 
ATOM   39    N  N    . LYS A 1 3   ? 35.799 -17.557 12.994  1.00 46.63  ?  3   LYS P N    1 
ATOM   40    C  CA   . LYS A 1 3   ? 34.438 -17.064 12.858  1.00 43.67  ?  3   LYS P CA   1 
ATOM   41    C  C    . LYS A 1 3   ? 34.446 -15.602 12.432  1.00 43.13  ?  3   LYS P C    1 
ATOM   42    O  O    . LYS A 1 3   ? 35.435 -14.885 12.604  1.00 37.06  ?  3   LYS P O    1 
ATOM   43    C  CB   . LYS A 1 3   ? 33.670 -17.232 14.180  1.00 46.17  ?  3   LYS P CB   1 
ATOM   44    C  CG   . LYS A 1 3   ? 32.369 -16.457 14.279  1.00 42.74  ?  3   LYS P CG   1 
ATOM   45    C  CD   . LYS A 1 3   ? 31.674 -16.724 15.614  1.00 43.13  ?  3   LYS P CD   1 
ATOM   46    C  CE   . LYS A 1 3   ? 30.589 -15.692 15.887  1.00 46.20  ?  3   LYS P CE   1 
ATOM   47    N  NZ   . LYS A 1 3   ? 29.260 -16.132 15.377  1.00 54.22  ?  3   LYS P NZ   1 
ATOM   48    H  H    . LYS A 1 3   ? 36.244 -17.169 13.620  1.00 56.05  ?  3   LYS P H    1 
ATOM   49    H  HA   . LYS A 1 3   ? 33.976 -17.565 12.167  1.00 52.50  ?  3   LYS P HA   1 
ATOM   50    H  HB2  . LYS A 1 3   ? 33.456 -18.172 14.292  1.00 55.49  ?  3   LYS P HB2  1 
ATOM   51    H  HB3  . LYS A 1 3   ? 34.241 -16.933 14.905  1.00 55.49  ?  3   LYS P HB3  1 
ATOM   52    H  HG2  . LYS A 1 3   ? 32.553 -15.507 14.213  1.00 51.37  ?  3   LYS P HG2  1 
ATOM   53    H  HG3  . LYS A 1 3   ? 31.774 -16.730 13.563  1.00 51.37  ?  3   LYS P HG3  1 
ATOM   54    H  HD2  . LYS A 1 3   ? 31.263 -17.603 15.593  1.00 51.85  ?  3   LYS P HD2  1 
ATOM   55    H  HD3  . LYS A 1 3   ? 32.326 -16.680 16.331  1.00 51.85  ?  3   LYS P HD3  1 
ATOM   56    H  HE2  . LYS A 1 3   ? 30.515 -15.552 16.844  1.00 55.53  ?  3   LYS P HE2  1 
ATOM   57    H  HE3  . LYS A 1 3   ? 30.822 -14.860 15.446  1.00 55.53  ?  3   LYS P HE3  1 
ATOM   58    H  HZ1  . LYS A 1 3   ? 28.644 -15.515 15.560  1.00 65.16  ?  3   LYS P HZ1  1 
ATOM   59    H  HZ2  . LYS A 1 3   ? 29.296 -16.251 14.496  1.00 65.16  ?  3   LYS P HZ2  1 
ATOM   60    H  HZ3  . LYS A 1 3   ? 29.024 -16.898 15.763  1.00 65.16  ?  3   LYS P HZ3  1 
ATOM   61    N  N    . SER A 1 4   ? 33.323 -15.177 11.857  1.00 38.70  ?  4   SER P N    1 
ATOM   62    C  CA   . SER A 1 4   ? 33.073 -13.788 11.503  1.00 36.63  ?  4   SER P CA   1 
ATOM   63    C  C    . SER A 1 4   ? 32.088 -13.215 12.517  1.00 37.77  ?  4   SER P C    1 
ATOM   64    O  O    . SER A 1 4   ? 30.953 -13.695 12.624  1.00 37.72  ?  4   SER P O    1 
ATOM   65    C  CB   . SER A 1 4   ? 32.521 -13.681 10.081  1.00 37.70  ?  4   SER P CB   1 
ATOM   66    O  OG   . SER A 1 4   ? 32.304 -12.330 9.722   1.00 47.59  ?  4   SER P OG   1 
ATOM   67    H  H    . SER A 1 4   ? 32.668 -15.698 11.656  1.00 46.53  ?  4   SER P H    1 
ATOM   68    H  HA   . SER A 1 4   ? 33.896 -13.276 11.544  1.00 44.04  ?  4   SER P HA   1 
ATOM   69    H  HB2  . SER A 1 4   ? 33.159 -14.073 9.465   1.00 45.32  ?  4   SER P HB2  1 
ATOM   70    H  HB3  . SER A 1 4   ? 31.678 -14.159 10.034  1.00 45.32  ?  4   SER P HB3  1 
ATOM   71    H  HG   . SER A 1 4   ? 31.697 -11.999 10.200  1.00 57.20  ?  4   SER P HG   1 
ATOM   72    N  N    . ASN A 1 5   ? 32.524 -12.203 13.262  1.00 30.56  ?  5   ASN P N    1 
ATOM   73    C  CA   . ASN A 1 5   ? 31.727 -11.630 14.339  1.00 30.00  ?  5   ASN P CA   1 
ATOM   74    C  C    . ASN A 1 5   ? 30.825 -10.532 13.792  1.00 28.00  ?  5   ASN P C    1 
ATOM   75    O  O    . ASN A 1 5   ? 31.286 -9.643  13.069  1.00 26.89  ?  5   ASN P O    1 
ATOM   76    C  CB   . ASN A 1 5   ? 32.631 -11.078 15.440  1.00 23.92  ?  5   ASN P CB   1 
ATOM   77    C  CG   . ASN A 1 5   ? 33.555 -12.129 16.012  1.00 27.67  ?  5   ASN P CG   1 
ATOM   78    O  OD1  . ASN A 1 5   ? 33.146 -13.267 16.273  1.00 28.69  ?  5   ASN P OD1  1 
ATOM   79    N  ND2  . ASN A 1 5   ? 34.812 -11.757 16.212  1.00 27.13  ?  5   ASN P ND2  1 
ATOM   80    H  H    . ASN A 1 5   ? 33.290 -11.825 13.160  1.00 36.76  ?  5   ASN P H    1 
ATOM   81    H  HA   . ASN A 1 5   ? 31.165 -12.320 14.724  1.00 36.09  ?  5   ASN P HA   1 
ATOM   82    H  HB2  . ASN A 1 5   ? 33.176 -10.364 15.074  1.00 28.79  ?  5   ASN P HB2  1 
ATOM   83    H  HB3  . ASN A 1 5   ? 32.079 -10.737 16.162  1.00 28.79  ?  5   ASN P HB3  1 
ATOM   84    H  HD21 . ASN A 1 5   ? 35.059 -10.957 16.017  1.00 32.64  ?  5   ASN P HD21 1 
ATOM   85    H  HD22 . ASN A 1 5   ? 35.380 -12.316 16.535  1.00 32.64  ?  5   ASN P HD22 1 
ATOM   86    N  N    . LYS A 1 6   ? 29.543 -10.588 14.154  1.00 25.68  ?  6   LYS P N    1 
ATOM   87    C  CA   . LYS A 1 6   ? 28.522 -9.746  13.545  1.00 23.43  ?  6   LYS P CA   1 
ATOM   88    C  C    . LYS A 1 6   ? 27.760 -8.949  14.596  1.00 23.48  ?  6   LYS P C    1 
ATOM   89    O  O    . LYS A 1 6   ? 27.236 -9.510  15.575  1.00 27.09  ?  6   LYS P O    1 
ATOM   90    C  CB   . LYS A 1 6   ? 27.551 -10.589 12.715  1.00 32.50  ?  6   LYS P CB   1 
ATOM   91    C  CG   . LYS A 1 6   ? 26.634 -9.785  11.811  1.00 30.39  ?  6   LYS P CG   1 
ATOM   92    C  CD   . LYS A 1 6   ? 25.683 -10.701 11.061  1.00 38.29  ?  6   LYS P CD   1 
ATOM   93    C  CE   . LYS A 1 6   ? 24.882 -9.943  10.021  1.00 35.01  ?  6   LYS P CE   1 
ATOM   94    N  NZ   . LYS A 1 6   ? 23.940 -10.856 9.310   1.00 39.65  ?  6   LYS P NZ   1 
ATOM   95    H  H    . LYS A 1 6   ? 29.239 -11.116 14.761  1.00 30.90  ?  6   LYS P H    1 
ATOM   96    H  HA   . LYS A 1 6   ? 28.963 -9.101  12.969  1.00 28.21  ?  6   LYS P HA   1 
ATOM   97    H  HB2  . LYS A 1 6   ? 28.065 -11.189 12.152  1.00 39.09  ?  6   LYS P HB2  1 
ATOM   98    H  HB3  . LYS A 1 6   ? 26.990 -11.100 13.320  1.00 39.09  ?  6   LYS P HB3  1 
ATOM   99    H  HG2  . LYS A 1 6   ? 26.111 -9.167  12.345  1.00 36.55  ?  6   LYS P HG2  1 
ATOM   100   H  HG3  . LYS A 1 6   ? 27.166 -9.295  11.163  1.00 36.55  ?  6   LYS P HG3  1 
ATOM   101   H  HD2  . LYS A 1 6   ? 26.191 -11.392 10.610  1.00 46.04  ?  6   LYS P HD2  1 
ATOM   102   H  HD3  . LYS A 1 6   ? 25.062 -11.102 11.690  1.00 46.04  ?  6   LYS P HD3  1 
ATOM   103   H  HE2  . LYS A 1 6   ? 24.367 -9.245  10.455  1.00 42.10  ?  6   LYS P HE2  1 
ATOM   104   H  HE3  . LYS A 1 6   ? 25.485 -9.554  9.369   1.00 42.10  ?  6   LYS P HE3  1 
ATOM   105   H  HZ1  . LYS A 1 6   ? 24.394 -11.499 8.896   1.00 47.67  ?  6   LYS P HZ1  1 
ATOM   106   H  HZ2  . LYS A 1 6   ? 23.379 -11.228 9.893   1.00 47.67  ?  6   LYS P HZ2  1 
ATOM   107   H  HZ3  . LYS A 1 6   ? 23.470 -10.399 8.708   1.00 47.67  ?  6   LYS P HZ3  1 
ATOM   108   N  N    . VAL A 1 7   ? 27.695 -7.639  14.366  1.00 23.44  ?  7   VAL P N    1 
ATOM   109   C  CA   . VAL A 1 7   ? 26.958 -6.698  15.195  1.00 22.59  ?  7   VAL P CA   1 
ATOM   110   C  C    . VAL A 1 7   ? 25.899 -6.037  14.326  1.00 23.85  ?  7   VAL P C    1 
ATOM   111   O  O    . VAL A 1 7   ? 26.215 -5.495  13.260  1.00 25.30  ?  7   VAL P O    1 
ATOM   112   C  CB   . VAL A 1 7   ? 27.890 -5.637  15.811  1.00 28.47  ?  7   VAL P CB   1 
ATOM   113   C  CG1  . VAL A 1 7   ? 27.082 -4.616  16.608  1.00 23.23  ?  7   VAL P CG1  1 
ATOM   114   C  CG2  . VAL A 1 7   ? 28.958 -6.298  16.669  1.00 24.31  ?  7   VAL P CG2  1 
ATOM   115   H  H    . VAL A 1 7   ? 28.089 -7.258  13.704  1.00 28.21  ?  7   VAL P H    1 
ATOM   116   H  HA   . VAL A 1 7   ? 26.518 -7.176  15.916  1.00 27.19  ?  7   VAL P HA   1 
ATOM   117   H  HB   . VAL A 1 7   ? 28.343 -5.159  15.099  1.00 34.25  ?  7   VAL P HB   1 
ATOM   118   H  HG11 . VAL A 1 7   ? 27.690 -4.079  17.140  1.00 27.97  ?  7   VAL P HG11 1 
ATOM   119   H  HG12 . VAL A 1 7   ? 26.593 -4.049  15.991  1.00 27.97  ?  7   VAL P HG12 1 
ATOM   120   H  HG13 . VAL A 1 7   ? 26.463 -5.086  17.187  1.00 27.97  ?  7   VAL P HG13 1 
ATOM   121   H  HG21 . VAL A 1 7   ? 29.486 -5.609  17.102  1.00 29.26  ?  7   VAL P HG21 1 
ATOM   122   H  HG22 . VAL A 1 7   ? 28.527 -6.853  17.337  1.00 29.26  ?  7   VAL P HG22 1 
ATOM   123   H  HG23 . VAL A 1 7   ? 29.526 -6.842  16.102  1.00 29.26  ?  7   VAL P HG23 1 
ATOM   124   N  N    . VAL A 1 8   ? 24.651 -6.074  14.783  1.00 26.64  ?  8   VAL P N    1 
ATOM   125   C  CA   . VAL A 1 8   ? 23.541 -5.402  14.115  1.00 26.36  ?  8   VAL P CA   1 
ATOM   126   C  C    . VAL A 1 8   ? 23.156 -4.187  14.948  1.00 28.16  ?  8   VAL P C    1 
ATOM   127   O  O    . VAL A 1 8   ? 22.783 -4.324  16.119  1.00 25.32  ?  8   VAL P O    1 
ATOM   128   C  CB   . VAL A 1 8   ? 22.339 -6.339  13.922  1.00 28.75  ?  8   VAL P CB   1 
ATOM   129   C  CG1  . VAL A 1 8   ? 21.121 -5.547  13.464  1.00 32.73  ?  8   VAL P CG1  1 
ATOM   130   C  CG2  . VAL A 1 8   ? 22.678 -7.442  12.926  1.00 29.11  ?  8   VAL P CG2  1 
ATOM   131   H  H    . VAL A 1 8   ? 24.417 -6.493  15.496  1.00 32.06  ?  8   VAL P H    1 
ATOM   132   H  HA   . VAL A 1 8   ? 23.834 -5.098  13.241  1.00 31.72  ?  8   VAL P HA   1 
ATOM   133   H  HB   . VAL A 1 8   ? 22.123 -6.759  14.769  1.00 34.59  ?  8   VAL P HB   1 
ATOM   134   H  HG11 . VAL A 1 8   ? 20.476 -6.158  13.074  1.00 39.36  ?  8   VAL P HG11 1 
ATOM   135   H  HG12 . VAL A 1 8   ? 20.730 -5.098  14.230  1.00 39.36  ?  8   VAL P HG12 1 
ATOM   136   H  HG13 . VAL A 1 8   ? 21.399 -4.894  12.803  1.00 39.36  ?  8   VAL P HG13 1 
ATOM   137   H  HG21 . VAL A 1 8   ? 23.643 -7.510  12.847  1.00 35.02  ?  8   VAL P HG21 1 
ATOM   138   H  HG22 . VAL A 1 8   ? 22.312 -8.281  13.247  1.00 35.02  ?  8   VAL P HG22 1 
ATOM   139   H  HG23 . VAL A 1 8   ? 22.291 -7.220  12.065  1.00 35.02  ?  8   VAL P HG23 1 
ATOM   140   N  N    . LEU A 1 9   ? 23.233 -3.005  14.341  1.00 27.43  ?  9   LEU P N    1 
ATOM   141   C  CA   . LEU A 1 9   ? 22.811 -1.762  14.971  1.00 26.62  ?  9   LEU P CA   1 
ATOM   142   C  C    . LEU A 1 9   ? 21.402 -1.407  14.510  1.00 27.20  ?  9   LEU P C    1 
ATOM   143   O  O    . LEU A 1 9   ? 21.127 -1.379  13.305  1.00 28.45  ?  9   LEU P O    1 
ATOM   144   C  CB   . LEU A 1 9   ? 23.778 -0.625  14.629  1.00 24.86  ?  9   LEU P CB   1 
ATOM   145   C  CG   . LEU A 1 9   ? 23.363 0.771   15.101  1.00 27.18  ?  9   LEU P CG   1 
ATOM   146   C  CD1  . LEU A 1 9   ? 23.424 0.860   16.622  1.00 24.16  ?  9   LEU P CD1  1 
ATOM   147   C  CD2  . LEU A 1 9   ? 24.242 1.838   14.451  1.00 25.85  ?  9   LEU P CD2  1 
ATOM   148   H  H    . LEU A 1 9   ? 23.535 -2.898  13.543  1.00 33.01  ?  9   LEU P H    1 
ATOM   149   H  HA   . LEU A 1 9   ? 22.798 -1.875  15.935  1.00 32.04  ?  9   LEU P HA   1 
ATOM   150   H  HB2  . LEU A 1 9   ? 24.635 -0.824  15.037  1.00 29.92  ?  9   LEU P HB2  1 
ATOM   151   H  HB3  . LEU A 1 9   ? 23.870 -0.587  13.664  1.00 29.92  ?  9   LEU P HB3  1 
ATOM   152   H  HG   . LEU A 1 9   ? 22.447 0.940   14.832  1.00 32.71  ?  9   LEU P HG   1 
ATOM   153   H  HD11 . LEU A 1 9   ? 23.203 1.765   16.895  1.00 29.08  ?  9   LEU P HD11 1 
ATOM   154   H  HD12 . LEU A 1 9   ? 22.787 0.235   17.001  1.00 29.08  ?  9   LEU P HD12 1 
ATOM   155   H  HD13 . LEU A 1 9   ? 24.321 0.637   16.916  1.00 29.08  ?  9   LEU P HD13 1 
ATOM   156   H  HD21 . LEU A 1 9   ? 25.164 1.690   14.714  1.00 31.10  ?  9   LEU P HD21 1 
ATOM   157   H  HD22 . LEU A 1 9   ? 24.157 1.773   13.487  1.00 31.10  ?  9   LEU P HD22 1 
ATOM   158   H  HD23 . LEU A 1 9   ? 23.949 2.713   14.751  1.00 31.10  ?  9   LEU P HD23 1 
ATOM   159   N  N    . ILE A 1 10  ? 20.520 -1.130  15.467  1.00 26.67  ?  10  ILE P N    1 
ATOM   160   C  CA   . ILE A 1 10  ? 19.126 -0.792  15.202  1.00 27.66  ?  10  ILE P CA   1 
ATOM   161   C  C    . ILE A 1 10  ? 18.914 0.625   15.710  1.00 27.68  ?  10  ILE P C    1 
ATOM   162   O  O    . ILE A 1 10  ? 18.858 0.854   16.925  1.00 28.77  ?  10  ILE P O    1 
ATOM   163   C  CB   . ILE A 1 10  ? 18.153 -1.771  15.876  1.00 27.16  ?  10  ILE P CB   1 
ATOM   164   C  CG1  . ILE A 1 10  ? 18.441 -3.200  15.418  1.00 26.07  ?  10  ILE P CG1  1 
ATOM   165   C  CG2  . ILE A 1 10  ? 16.712 -1.388  15.563  1.00 31.05  ?  10  ILE P CG2  1 
ATOM   166   C  CD1  . ILE A 1 10  ? 17.525 -4.245  16.029  1.00 34.18  ?  10  ILE P CD1  1 
ATOM   167   H  H    . ILE A 1 10  ? 20.713 -1.132  16.305  1.00 32.09  ?  10  ILE P H    1 
ATOM   168   H  HA   . ILE A 1 10  ? 18.961 -0.811  14.247  1.00 33.28  ?  10  ILE P HA   1 
ATOM   169   H  HB   . ILE A 1 10  ? 18.282 -1.723  16.836  1.00 32.68  ?  10  ILE P HB   1 
ATOM   170   H  HG12 . ILE A 1 10  ? 18.336 -3.244  14.455  1.00 31.37  ?  10  ILE P HG12 1 
ATOM   171   H  HG13 . ILE A 1 10  ? 19.351 -3.427  15.664  1.00 31.37  ?  10  ILE P HG13 1 
ATOM   172   H  HG21 . ILE A 1 10  ? 16.116 -2.010  16.008  1.00 37.35  ?  10  ILE P HG21 1 
ATOM   173   H  HG22 . ILE A 1 10  ? 16.548 -0.487  15.882  1.00 37.35  ?  10  ILE P HG22 1 
ATOM   174   H  HG23 . ILE A 1 10  ? 16.575 -1.429  14.603  1.00 37.35  ?  10  ILE P HG23 1 
ATOM   175   H  HD11 . ILE A 1 10  ? 16.643 -4.163  15.633  1.00 41.11  ?  10  ILE P HD11 1 
ATOM   176   H  HD12 . ILE A 1 10  ? 17.887 -5.127  15.849  1.00 41.11  ?  10  ILE P HD12 1 
ATOM   177   H  HD13 . ILE A 1 10  ? 17.472 -4.099  16.987  1.00 41.11  ?  10  ILE P HD13 1 
ATOM   178   N  N    . GLY A 1 11  ? 18.792 1.573   14.787  1.00 25.24  ?  11  GLY P N    1 
ATOM   179   C  CA   . GLY A 1 11  ? 18.682 2.971   15.153  1.00 31.39  ?  11  GLY P CA   1 
ATOM   180   C  C    . GLY A 1 11  ? 19.912 3.741   14.730  1.00 33.45  ?  11  GLY P C    1 
ATOM   181   O  O    . GLY A 1 11  ? 20.931 3.731   15.429  1.00 30.94  ?  11  GLY P O    1 
ATOM   182   H  H    . GLY A 1 11  ? 18.772 1.428   13.940  1.00 30.37  ?  11  GLY P H    1 
ATOM   183   H  HA2  . GLY A 1 11  ? 17.906 3.361   14.721  1.00 37.75  ?  11  GLY P HA2  1 
ATOM   184   H  HA3  . GLY A 1 11  ? 18.580 3.049   16.115  1.00 37.75  ?  11  GLY P HA3  1 
ATOM   185   N  N    . ALA A 1 12  ? 19.827 4.409   13.579  1.00 31.47  ?  12  ALA P N    1 
ATOM   186   C  CA   . ALA A 1 12  ? 20.984 5.069   12.988  1.00 29.86  ?  12  ALA P CA   1 
ATOM   187   C  C    . ALA A 1 12  ? 20.904 6.584   13.118  1.00 31.67  ?  12  ALA P C    1 
ATOM   188   O  O    . ALA A 1 12  ? 21.141 7.311   12.148  1.00 35.27  ?  12  ALA P O    1 
ATOM   189   C  CB   . ALA A 1 12  ? 21.120 4.682   11.514  1.00 33.04  ?  12  ALA P CB   1 
ATOM   190   H  H    . ALA A 1 12  ? 19.104 4.493   13.120  1.00 37.86  ?  12  ALA P H    1 
ATOM   191   H  HA   . ALA A 1 12  ? 21.776 4.776   13.466  1.00 35.92  ?  12  ALA P HA   1 
ATOM   192   H  HB1  . ALA A 1 12  ? 21.232 3.721   11.449  1.00 39.74  ?  12  ALA P HB1  1 
ATOM   193   H  HB2  . ALA A 1 12  ? 20.318 4.954   11.041  1.00 39.74  ?  12  ALA P HB2  1 
ATOM   194   H  HB3  . ALA A 1 12  ? 21.893 5.132   11.139  1.00 39.74  ?  12  ALA P HB3  1 
ATOM   195   N  N    . GLY A 1 13  ? 20.569 7.066   14.303  1.00 29.47  ?  13  GLY P N    1 
ATOM   196   C  CA   . GLY A 1 13  ? 20.604 8.480   14.605  1.00 29.56  ?  13  GLY P CA   1 
ATOM   197   C  C    . GLY A 1 13  ? 21.970 8.916   15.085  1.00 30.07  ?  13  GLY P C    1 
ATOM   198   O  O    . GLY A 1 13  ? 23.000 8.349   14.709  1.00 22.30  ?  13  GLY P O    1 
ATOM   199   H  H    . GLY A 1 13  ? 20.312 6.579   14.963  1.00 35.45  ?  13  GLY P H    1 
ATOM   200   H  HA2  . GLY A 1 13  ? 20.380 8.987   13.809  1.00 35.56  ?  13  GLY P HA2  1 
ATOM   201   H  HA3  . GLY A 1 13  ? 19.956 8.679   15.299  1.00 35.56  ?  13  GLY P HA3  1 
ATOM   202   N  N    . GLY A 1 14  ? 21.980 9.934   15.944  1.00 30.25  ?  14  GLY P N    1 
ATOM   203   C  CA   . GLY A 1 14  ? 23.248 10.451  16.438  1.00 26.70  ?  14  GLY P CA   1 
ATOM   204   C  C    . GLY A 1 14  ? 24.020 9.424   17.245  1.00 24.21  ?  14  GLY P C    1 
ATOM   205   O  O    . GLY A 1 14  ? 25.216 9.212   17.024  1.00 25.70  ?  14  GLY P O    1 
ATOM   206   H  H    . GLY A 1 14  ? 21.282 10.333  16.250  1.00 36.39  ?  14  GLY P H    1 
ATOM   207   H  HA2  . GLY A 1 14  ? 23.797 10.724  15.687  1.00 32.12  ?  14  GLY P HA2  1 
ATOM   208   H  HA3  . GLY A 1 14  ? 23.081 11.221  17.004  1.00 32.12  ?  14  GLY P HA3  1 
ATOM   209   N  N    . VAL A 1 15  ? 23.339 8.757   18.177  1.00 25.91  ?  15  VAL P N    1 
ATOM   210   C  CA   . VAL A 1 15  ? 24.010 7.805   19.058  1.00 25.65  ?  15  VAL P CA   1 
ATOM   211   C  C    . VAL A 1 15  ? 24.538 6.617   18.263  1.00 27.03  ?  15  VAL P C    1 
ATOM   212   O  O    . VAL A 1 15  ? 25.710 6.240   18.382  1.00 25.71  ?  15  VAL P O    1 
ATOM   213   C  CB   . VAL A 1 15  ? 23.054 7.349   20.174  1.00 24.98  ?  15  VAL P CB   1 
ATOM   214   C  CG1  . VAL A 1 15  ? 23.743 6.346   21.092  1.00 30.70  ?  15  VAL P CG1  1 
ATOM   215   C  CG2  . VAL A 1 15  ? 22.539 8.544   20.964  1.00 27.16  ?  15  VAL P CG2  1 
ATOM   216   H  H    . VAL A 1 15  ? 22.494 8.836   18.318  1.00 31.18  ?  15  VAL P H    1 
ATOM   217   H  HA   . VAL A 1 15  ? 24.769 8.250   19.468  1.00 30.87  ?  15  VAL P HA   1 
ATOM   218   H  HB   . VAL A 1 15  ? 22.290 6.910   19.770  1.00 30.06  ?  15  VAL P HB   1 
ATOM   219   H  HG11 . VAL A 1 15  ? 23.203 6.223   21.888  1.00 36.93  ?  15  VAL P HG11 1 
ATOM   220   H  HG12 . VAL A 1 15  ? 23.838 5.502   20.623  1.00 36.93  ?  15  VAL P HG12 1 
ATOM   221   H  HG13 . VAL A 1 15  ? 24.617 6.689   21.335  1.00 36.93  ?  15  VAL P HG13 1 
ATOM   222   H  HG21 . VAL A 1 15  ? 22.957 9.351   20.625  1.00 32.68  ?  15  VAL P HG21 1 
ATOM   223   H  HG22 . VAL A 1 15  ? 21.577 8.600   20.860  1.00 32.68  ?  15  VAL P HG22 1 
ATOM   224   H  HG23 . VAL A 1 15  ? 22.764 8.424   21.900  1.00 32.68  ?  15  VAL P HG23 1 
ATOM   225   N  N    . GLY A 1 16  ? 23.673 5.996   17.458  1.00 23.66  ?  16  GLY P N    1 
ATOM   226   C  CA   . GLY A 1 16  ? 24.093 4.826   16.705  1.00 26.55  ?  16  GLY P CA   1 
ATOM   227   C  C    . GLY A 1 16  ? 25.200 5.133   15.715  1.00 25.38  ?  16  GLY P C    1 
ATOM   228   O  O    . GLY A 1 16  ? 26.150 4.361   15.572  1.00 25.04  ?  16  GLY P O    1 
ATOM   229   H  H    . GLY A 1 16  ? 22.855 6.230   17.335  1.00 28.48  ?  16  GLY P H    1 
ATOM   230   H  HA2  . GLY A 1 16  ? 24.415 4.149   17.320  1.00 31.95  ?  16  GLY P HA2  1 
ATOM   231   H  HA3  . GLY A 1 16  ? 23.335 4.473   16.214  1.00 31.95  ?  16  GLY P HA3  1 
ATOM   232   N  N    . SER A 1 17  ? 25.095 6.268   15.022  1.00 23.38  ?  17  SER P N    1 
ATOM   233   C  CA   . SER A 1 17  ? 26.120 6.638   14.054  1.00 25.86  ?  17  SER P CA   1 
ATOM   234   C  C    . SER A 1 17  ? 27.445 6.939   14.741  1.00 26.23  ?  17  SER P C    1 
ATOM   235   O  O    . SER A 1 17  ? 28.512 6.579   14.227  1.00 25.37  ?  17  SER P O    1 
ATOM   236   C  CB   . SER A 1 17  ? 25.652 7.838   13.233  1.00 28.19  ?  17  SER P CB   1 
ATOM   237   O  OG   . SER A 1 17  ? 24.429 7.547   12.576  1.00 33.46  ?  17  SER P OG   1 
ATOM   238   H  H    . SER A 1 17  ? 24.449 6.832   15.093  1.00 28.15  ?  17  SER P H    1 
ATOM   239   H  HA   . SER A 1 17  ? 26.262 5.894   13.447  1.00 31.12  ?  17  SER P HA   1 
ATOM   240   H  HB2  . SER A 1 17  ? 25.522 8.595   13.824  1.00 33.91  ?  17  SER P HB2  1 
ATOM   241   H  HB3  . SER A 1 17  ? 26.326 8.048   12.568  1.00 33.91  ?  17  SER P HB3  1 
ATOM   242   H  HG   . SER A 1 17  ? 24.177 8.213   12.130  1.00 40.25  ?  17  SER P HG   1 
ATOM   243   N  N    . SER A 1 18  ? 27.401 7.596   15.904  1.00 22.16  ?  18  SER P N    1 
ATOM   244   C  CA   . SER A 1 18  ? 28.629 7.832   16.659  1.00 24.87  ?  18  SER P CA   1 
ATOM   245   C  C    . SER A 1 18  ? 29.260 6.516   17.092  1.00 23.74  ?  18  SER P C    1 
ATOM   246   O  O    . SER A 1 18  ? 30.482 6.336   16.979  1.00 20.14  ?  18  SER P O    1 
ATOM   247   C  CB   . SER A 1 18  ? 28.342 8.710   17.871  1.00 23.37  ?  18  SER P CB   1 
ATOM   248   O  OG   . SER A 1 18  ? 28.003 10.028  17.474  1.00 21.70  ?  18  SER P OG   1 
ATOM   249   H  H    . SER A 1 18  ? 26.687 7.908   16.268  1.00 26.68  ?  18  SER P H    1 
ATOM   250   H  HA   . SER A 1 18  ? 29.260 8.304   16.093  1.00 29.94  ?  18  SER P HA   1 
ATOM   251   H  HB2  . SER A 1 18  ? 27.600 8.329   18.367  1.00 28.13  ?  18  SER P HB2  1 
ATOM   252   H  HB3  . SER A 1 18  ? 29.133 8.743   18.431  1.00 28.13  ?  18  SER P HB3  1 
ATOM   253   H  HG   . SER A 1 18  ? 27.305 10.017  17.007  1.00 26.13  ?  18  SER P HG   1 
ATOM   254   N  N    . PHE A 1 19  ? 28.443 5.581   17.586  1.00 21.76  ?  19  PHE P N    1 
ATOM   255   C  CA   . PHE A 1 19  ? 28.957 4.271   17.974  1.00 24.22  ?  19  PHE P CA   1 
ATOM   256   C  C    . PHE A 1 19  ? 29.610 3.572   16.789  1.00 22.70  ?  19  PHE P C    1 
ATOM   257   O  O    . PHE A 1 19  ? 30.704 3.011   16.909  1.00 19.86  ?  19  PHE P O    1 
ATOM   258   C  CB   . PHE A 1 19  ? 27.832 3.406   18.544  1.00 21.24  ?  19  PHE P CB   1 
ATOM   259   C  CG   . PHE A 1 19  ? 28.077 1.932   18.393  1.00 21.01  ?  19  PHE P CG   1 
ATOM   260   C  CD1  . PHE A 1 19  ? 29.163 1.334   19.006  1.00 22.92  ?  19  PHE P CD1  1 
ATOM   261   C  CD2  . PHE A 1 19  ? 27.235 1.147   17.622  1.00 22.24  ?  19  PHE P CD2  1 
ATOM   262   C  CE1  . PHE A 1 19  ? 29.403 -0.022  18.861  1.00 24.44  ?  19  PHE P CE1  1 
ATOM   263   C  CE2  . PHE A 1 19  ? 27.470 -0.210  17.474  1.00 24.62  ?  19  PHE P CE2  1 
ATOM   264   C  CZ   . PHE A 1 19  ? 28.555 -0.795  18.096  1.00 23.43  ?  19  PHE P CZ   1 
ATOM   265   H  H    . PHE A 1 19  ? 27.596 5.680   17.703  1.00 26.21  ?  19  PHE P H    1 
ATOM   266   H  HA   . PHE A 1 19  ? 29.624 4.394   18.668  1.00 29.15  ?  19  PHE P HA   1 
ATOM   267   H  HB2  . PHE A 1 19  ? 27.739 3.597   19.491  1.00 25.58  ?  19  PHE P HB2  1 
ATOM   268   H  HB3  . PHE A 1 19  ? 27.007 3.620   18.080  1.00 25.58  ?  19  PHE P HB3  1 
ATOM   269   H  HD1  . PHE A 1 19  ? 29.739 1.849   19.523  1.00 27.60  ?  19  PHE P HD1  1 
ATOM   270   H  HD2  . PHE A 1 19  ? 26.504 1.536   17.199  1.00 26.78  ?  19  PHE P HD2  1 
ATOM   271   H  HE1  . PHE A 1 19  ? 30.136 -0.412  19.280  1.00 29.42  ?  19  PHE P HE1  1 
ATOM   272   H  HE2  . PHE A 1 19  ? 26.897 -0.728  16.955  1.00 29.64  ?  19  PHE P HE2  1 
ATOM   273   H  HZ   . PHE A 1 19  ? 28.713 -1.706  17.999  1.00 28.21  ?  19  PHE P HZ   1 
ATOM   274   N  N    . ALA A 1 20  ? 28.940 3.584   15.632  1.00 21.35  ?  20  ALA P N    1 
ATOM   275   C  CA   . ALA A 1 20  ? 29.471 2.893   14.458  1.00 25.17  ?  20  ALA P CA   1 
ATOM   276   C  C    . ALA A 1 20  ? 30.800 3.497   14.010  1.00 19.40  ?  20  ALA P C    1 
ATOM   277   O  O    . ALA A 1 20  ? 31.752 2.772   13.704  1.00 23.83  ?  20  ALA P O    1 
ATOM   278   C  CB   . ALA A 1 20  ? 28.445 2.939   13.324  1.00 22.40  ?  20  ALA P CB   1 
ATOM   279   H  H    . ALA A 1 20  ? 28.188 3.980   15.504  1.00 25.71  ?  20  ALA P H    1 
ATOM   280   H  HA   . ALA A 1 20  ? 29.631 1.964   14.687  1.00 30.29  ?  20  ALA P HA   1 
ATOM   281   H  HB1  . ALA A 1 20  ? 28.268 3.865   13.095  1.00 26.97  ?  20  ALA P HB1  1 
ATOM   282   H  HB2  . ALA A 1 20  ? 28.804 2.470   12.554  1.00 26.97  ?  20  ALA P HB2  1 
ATOM   283   H  HB3  . ALA A 1 20  ? 27.627 2.509   13.620  1.00 26.97  ?  20  ALA P HB3  1 
ATOM   284   N  N    . TYR A 1 21  ? 30.871 4.831   13.944  1.00 21.27  ?  21  TYR P N    1 
ATOM   285   C  CA   . TYR A 1 21  ? 32.117 5.521   13.605  1.00 25.40  ?  21  TYR P CA   1 
ATOM   286   C  C    . TYR A 1 21  ? 33.235 5.124   14.566  1.00 18.87  ?  21  TYR P C    1 
ATOM   287   O  O    . TYR A 1 21  ? 34.315 4.674   14.144  1.00 19.67  ?  21  TYR P O    1 
ATOM   288   C  CB   . TYR A 1 21  ? 31.840 7.030   13.635  1.00 23.23  ?  21  TYR P CB   1 
ATOM   289   C  CG   . TYR A 1 21  ? 32.852 7.968   13.017  1.00 23.13  ?  21  TYR P CG   1 
ATOM   290   C  CD1  . TYR A 1 21  ? 33.424 7.711   11.780  1.00 24.93  ?  21  TYR P CD1  1 
ATOM   291   C  CD2  . TYR A 1 21  ? 33.204 9.145   13.671  1.00 24.62  ?  21  TYR P CD2  1 
ATOM   292   C  CE1  . TYR A 1 21  ? 34.343 8.595   11.221  1.00 21.11  ?  21  TYR P CE1  1 
ATOM   293   C  CE2  . TYR A 1 21  ? 34.109 10.031  13.123  1.00 23.53  ?  21  TYR P CE2  1 
ATOM   294   C  CZ   . TYR A 1 21  ? 34.675 9.756   11.902  1.00 24.89  ?  21  TYR P CZ   1 
ATOM   295   O  OH   . TYR A 1 21  ? 35.573 10.652  11.367  1.00 23.31  ?  21  TYR P OH   1 
ATOM   296   H  H    . TYR A 1 21  ? 30.209 5.361   14.091  1.00 25.62  ?  21  TYR P H    1 
ATOM   297   H  HA   . TYR A 1 21  ? 32.418 5.278   12.715  1.00 30.57  ?  21  TYR P HA   1 
ATOM   298   H  HB2  . TYR A 1 21  ? 31.003 7.183   13.168  1.00 27.97  ?  21  TYR P HB2  1 
ATOM   299   H  HB3  . TYR A 1 21  ? 31.754 7.293   14.565  1.00 27.97  ?  21  TYR P HB3  1 
ATOM   300   H  HD1  . TYR A 1 21  ? 33.190 6.939   11.318  1.00 30.01  ?  21  TYR P HD1  1 
ATOM   301   H  HD2  . TYR A 1 21  ? 32.821 9.338   14.496  1.00 29.64  ?  21  TYR P HD2  1 
ATOM   302   H  HE1  . TYR A 1 21  ? 34.731 8.408   10.397  1.00 25.43  ?  21  TYR P HE1  1 
ATOM   303   H  HE2  . TYR A 1 21  ? 34.335 10.810  13.578  1.00 28.33  ?  21  TYR P HE2  1 
ATOM   304   H  HH   . TYR A 1 21  ? 35.660 11.312  11.879  1.00 28.06  ?  21  TYR P HH   1 
ATOM   305   N  N    . ALA A 1 22  ? 32.983 5.268   15.870  1.00 21.70  ?  22  ALA P N    1 
ATOM   306   C  CA   . ALA A 1 22  ? 33.986 4.915   16.869  1.00 20.84  ?  22  ALA P CA   1 
ATOM   307   C  C    . ALA A 1 22  ? 34.439 3.469   16.712  1.00 22.62  ?  22  ALA P C    1 
ATOM   308   O  O    . ALA A 1 22  ? 35.633 3.170   16.832  1.00 23.28  ?  22  ALA P O    1 
ATOM   309   C  CB   . ALA A 1 22  ? 33.427 5.147   18.270  1.00 22.37  ?  22  ALA P CB   1 
ATOM   310   H  H    . ALA A 1 22  ? 32.246 5.566   16.197  1.00 26.13  ?  22  ALA P H    1 
ATOM   311   H  HA   . ALA A 1 22  ? 34.760 5.487   16.751  1.00 25.10  ?  22  ALA P HA   1 
ATOM   312   H  HB1  . ALA A 1 22  ? 33.195 6.084   18.366  1.00 26.94  ?  22  ALA P HB1  1 
ATOM   313   H  HB2  . ALA A 1 22  ? 32.637 4.597   18.391  1.00 26.94  ?  22  ALA P HB2  1 
ATOM   314   H  HB3  . ALA A 1 22  ? 34.101 4.905   18.924  1.00 26.94  ?  22  ALA P HB3  1 
ATOM   315   N  N    . LEU A 1 23  ? 33.502 2.558   16.439  1.00 23.50  ?  23  LEU P N    1 
ATOM   316   C  CA   . LEU A 1 23  ? 33.861 1.150   16.319  1.00 22.03  ?  23  LEU P CA   1 
ATOM   317   C  C    . LEU A 1 23  ? 34.719 0.903   15.089  1.00 25.86  ?  23  LEU P C    1 
ATOM   318   O  O    . LEU A 1 23  ? 35.658 0.098   15.138  1.00 22.99  ?  23  LEU P O    1 
ATOM   319   C  CB   . LEU A 1 23  ? 32.601 0.291   16.268  1.00 27.16  ?  23  LEU P CB   1 
ATOM   320   C  CG   . LEU A 1 23  ? 32.811 -1.210  16.078  1.00 25.53  ?  23  LEU P CG   1 
ATOM   321   C  CD1  . LEU A 1 23  ? 33.466 -1.839  17.293  1.00 29.19  ?  23  LEU P CD1  1 
ATOM   322   C  CD2  . LEU A 1 23  ? 31.470 -1.877  15.785  1.00 27.43  ?  23  LEU P CD2  1 
ATOM   323   H  H    . LEU A 1 23  ? 32.668 2.728   16.322  1.00 28.29  ?  23  LEU P H    1 
ATOM   324   H  HA   . LEU A 1 23  ? 34.373 0.891   17.101  1.00 26.53  ?  23  LEU P HA   1 
ATOM   325   H  HB2  . LEU A 1 23  ? 32.123 0.409   17.104  1.00 32.69  ?  23  LEU P HB2  1 
ATOM   326   H  HB3  . LEU A 1 23  ? 32.056 0.600   15.528  1.00 32.69  ?  23  LEU P HB3  1 
ATOM   327   H  HG   . LEU A 1 23  ? 33.408 -1.352  15.327  1.00 30.72  ?  23  LEU P HG   1 
ATOM   328   H  HD11 . LEU A 1 23  ? 33.584 -2.789  17.131  1.00 35.12  ?  23  LEU P HD11 1 
ATOM   329   H  HD12 . LEU A 1 23  ? 34.327 -1.419  17.440  1.00 35.12  ?  23  LEU P HD12 1 
ATOM   330   H  HD13 . LEU A 1 23  ? 32.895 -1.704  18.065  1.00 35.12  ?  23  LEU P HD13 1 
ATOM   331   H  HD21 . LEU A 1 23  ? 31.103 -1.503  14.970  1.00 33.00  ?  23  LEU P HD21 1 
ATOM   332   H  HD22 . LEU A 1 23  ? 31.610 -2.831  15.678  1.00 33.00  ?  23  LEU P HD22 1 
ATOM   333   H  HD23 . LEU A 1 23  ? 30.867 -1.712  16.526  1.00 33.00  ?  23  LEU P HD23 1 
ATOM   334   N  N    . THR A 1 24  ? 34.408 1.563   13.966  1.00 21.30  ?  24  THR P N    1 
ATOM   335   C  CA   . THR A 1 24  ? 35.273 1.399   12.801  1.00 25.03  ?  24  THR P CA   1 
ATOM   336   C  C    . THR A 1 24  ? 36.683 1.879   13.120  1.00 24.86  ?  24  THR P C    1 
ATOM   337   O  O    . THR A 1 24  ? 37.667 1.277   12.675  1.00 25.34  ?  24  THR P O    1 
ATOM   338   C  CB   . THR A 1 24  ? 34.723 2.131   11.566  1.00 23.89  ?  24  THR P CB   1 
ATOM   339   O  OG1  . THR A 1 24  ? 34.668 3.542   11.803  1.00 26.34  ?  24  THR P OG1  1 
ATOM   340   C  CG2  . THR A 1 24  ? 33.342 1.601   11.196  1.00 24.81  ?  24  THR P CG2  1 
ATOM   341   H  H    . THR A 1 24  ? 33.734 2.086   13.861  1.00 25.65  ?  24  THR P H    1 
ATOM   342   H  HA   . THR A 1 24  ? 35.295 0.457   12.573  1.00 30.12  ?  24  THR P HA   1 
ATOM   343   H  HB   . THR A 1 24  ? 35.314 1.972   10.813  1.00 28.76  ?  24  THR P HB   1 
ATOM   344   H  HG1  . THR A 1 24  ? 34.167 3.705   12.457  1.00 31.70  ?  24  THR P HG1  1 
ATOM   345   H  HG21 . THR A 1 24  ? 33.417 0.709   10.824  1.00 29.86  ?  24  THR P HG21 1 
ATOM   346   H  HG22 . THR A 1 24  ? 32.777 1.567   11.984  1.00 29.86  ?  24  THR P HG22 1 
ATOM   347   H  HG23 . THR A 1 24  ? 32.929 2.183   10.538  1.00 29.86  ?  24  THR P HG23 1 
ATOM   348   N  N    . ILE A 1 25  ? 36.804 2.945   13.913  1.00 27.00  ?  25  ILE P N    1 
ATOM   349   C  CA   . ILE A 1 25  ? 38.138 3.451   14.239  1.00 23.81  ?  25  ILE P CA   1 
ATOM   350   C  C    . ILE A 1 25  ? 38.867 2.494   15.183  1.00 27.87  ?  25  ILE P C    1 
ATOM   351   O  O    . ILE A 1 25  ? 40.023 2.127   14.946  1.00 25.82  ?  25  ILE P O    1 
ATOM   352   C  CB   . ILE A 1 25  ? 38.056 4.870   14.830  1.00 21.94  ?  25  ILE P CB   1 
ATOM   353   C  CG1  . ILE A 1 25  ? 37.470 5.848   13.812  1.00 21.44  ?  25  ILE P CG1  1 
ATOM   354   C  CG2  . ILE A 1 25  ? 39.445 5.349   15.255  1.00 25.22  ?  25  ILE P CG2  1 
ATOM   355   C  CD1  . ILE A 1 25  ? 36.922 7.134   14.438  1.00 24.13  ?  25  ILE P CD1  1 
ATOM   356   H  H    . ILE A 1 25  ? 36.151 3.380   14.264  1.00 32.49  ?  25  ILE P H    1 
ATOM   357   H  HA   . ILE A 1 25  ? 38.647 3.501   13.414  1.00 28.67  ?  25  ILE P HA   1 
ATOM   358   H  HB   . ILE A 1 25  ? 37.473 4.836   15.605  1.00 26.42  ?  25  ILE P HB   1 
ATOM   359   H  HG12 . ILE A 1 25  ? 38.165 6.098   13.183  1.00 25.81  ?  25  ILE P HG12 1 
ATOM   360   H  HG13 . ILE A 1 25  ? 36.740 5.412   13.344  1.00 25.81  ?  25  ILE P HG13 1 
ATOM   361   H  HG21 . ILE A 1 25  ? 39.693 4.905   16.082  1.00 30.35  ?  25  ILE P HG21 1 
ATOM   362   H  HG22 . ILE A 1 25  ? 40.082 5.128   14.558  1.00 30.35  ?  25  ILE P HG22 1 
ATOM   363   H  HG23 . ILE A 1 25  ? 39.420 6.309   15.390  1.00 30.35  ?  25  ILE P HG23 1 
ATOM   364   H  HD11 . ILE A 1 25  ? 36.228 6.904   15.075  1.00 29.05  ?  25  ILE P HD11 1 
ATOM   365   H  HD12 . ILE A 1 25  ? 37.645 7.598   14.889  1.00 29.05  ?  25  ILE P HD12 1 
ATOM   366   H  HD13 . ILE A 1 25  ? 36.555 7.695   13.737  1.00 29.05  ?  25  ILE P HD13 1 
ATOM   367   N  N    . ASP A 1 26  ? 38.223 2.103   16.287  1.00 23.56  ?  26  ASP P N    1 
ATOM   368   C  CA   . ASP A 1 26  ? 38.814 1.227   17.335  1.00 27.75  ?  26  ASP P CA   1 
ATOM   369   C  C    . ASP A 1 26  ? 38.045 -0.086  17.340  1.00 26.54  ?  26  ASP P C    1 
ATOM   370   O  O    . ASP A 1 26  ? 37.023 -0.145  18.017  1.00 26.28  ?  26  ASP P O    1 
ATOM   371   C  CB   . ASP A 1 26  ? 38.797 1.917   18.690  1.00 24.54  ?  26  ASP P CB   1 
ATOM   372   C  CG   . ASP A 1 26  ? 39.704 1.210   19.673  1.00 37.43  ?  26  ASP P CG   1 
ATOM   373   O  OD1  . ASP A 1 26  ? 40.856 0.983   19.303  1.00 28.48  ?  26  ASP P OD1  1 
ATOM   374   O  OD2  . ASP A 1 26  ? 39.248 0.888   20.775  1.00 26.75  ?  26  ASP P OD2  1 
ATOM   375   H  H    . ASP A 1 26  ? 37.365 2.337   16.467  1.00 28.36  ?  26  ASP P H    1 
ATOM   376   H  HA   . ASP A 1 26  ? 39.745 1.035   17.094  1.00 33.39  ?  26  ASP P HA   1 
ATOM   377   H  HB2  . ASP A 1 26  ? 39.114 2.836   18.580  1.00 29.54  ?  26  ASP P HB2  1 
ATOM   378   H  HB3  . ASP A 1 26  ? 37.889 1.948   19.052  1.00 29.54  ?  26  ASP P HB3  1 
ATOM   379   N  N    . ASN A 1 27  ? 38.534 -1.088  16.633  1.00 24.47  ?  27  ASN P N    1 
ATOM   380   C  CA   . ASN A 1 27  ? 37.780 -2.340  16.389  1.00 30.36  ?  27  ASN P CA   1 
ATOM   381   C  C    . ASN A 1 27  ? 38.411 -3.565  17.056  1.00 33.86  ?  27  ASN P C    1 
ATOM   382   O  O    . ASN A 1 27  ? 39.528 -3.898  16.661  1.00 31.20  ?  27  ASN P O    1 
ATOM   383   C  CB   . ASN A 1 27  ? 37.665 -2.546  14.874  1.00 27.94  ?  27  ASN P CB   1 
ATOM   384   C  CG   . ASN A 1 27  ? 36.655 -3.591  14.467  1.00 27.04  ?  27  ASN P CG   1 
ATOM   385   O  OD1  . ASN A 1 27  ? 36.084 -4.268  15.313  1.00 31.76  ?  27  ASN P OD1  1 
ATOM   386   N  ND2  . ASN A 1 27  ? 36.436 -3.726  13.172  1.00 28.57  ?  27  ASN P ND2  1 
ATOM   387   H  H    . ASN A 1 27  ? 39.357 -1.070  16.252  1.00 29.45  ?  27  ASN P H    1 
ATOM   388   H  HA   . ASN A 1 27  ? 36.868 -2.231  16.741  1.00 36.52  ?  27  ASN P HA   1 
ATOM   389   H  HB2  . ASN A 1 27  ? 37.419 -1.695  14.462  1.00 33.62  ?  27  ASN P HB2  1 
ATOM   390   H  HB3  . ASN A 1 27  ? 38.542 -2.802  14.524  1.00 33.62  ?  27  ASN P HB3  1 
ATOM   391   H  HD21 . ASN A 1 27  ? 36.926 -3.274  12.591  1.00 34.38  ?  27  ASN P HD21 1 
ATOM   392   H  HD22 . ASN A 1 27  ? 35.791 -4.258  12.886  1.00 34.38  ?  27  ASN P HD22 1 
ATOM   393   N  N    . SER A 1 28  ? 37.722 -4.207  18.004  1.00 29.28  ?  28  SER P N    1 
ATOM   394   C  CA   . SER A 1 28  ? 38.154 -5.507  18.591  1.00 37.56  ?  28  SER P CA   1 
ATOM   395   C  C    . SER A 1 28  ? 37.416 -6.593  17.805  1.00 44.66  ?  28  SER P C    1 
ATOM   396   O  O    . SER A 1 28  ? 36.299 -6.960  18.155  1.00 45.51  ?  28  SER P O    1 
ATOM   397   C  CB   . SER A 1 28  ? 37.973 -5.609  20.079  1.00 45.08  ?  28  SER P CB   1 
ATOM   398   O  OG   . SER A 1 28  ? 36.809 -6.311  20.471  1.00 37.25  ?  28  SER P OG   1 
ATOM   399   H  H    . SER A 1 28  ? 36.938 -3.906  18.353  1.00 35.23  ?  28  SER P H    1 
ATOM   400   H  HA   . SER A 1 28  ? 39.123 -5.616  18.404  1.00 45.16  ?  28  SER P HA   1 
ATOM   401   H  HB2  . SER A 1 28  ? 38.759 -6.066  20.458  1.00 54.18  ?  28  SER P HB2  1 
ATOM   402   H  HB3  . SER A 1 28  ? 37.949 -4.705  20.457  1.00 54.18  ?  28  SER P HB3  1 
ATOM   403   H  HG   . SER A 1 28  ? 36.837 -6.451  21.305  1.00 44.79  ?  28  SER P HG   1 
ATOM   404   N  N    . LEU A 1 29  ? 38.002 -7.013  16.707  1.00 43.38  ?  29  LEU P N    1 
ATOM   405   C  CA   . LEU A 1 29  ? 37.405 -8.003  15.790  1.00 41.61  ?  29  LEU P CA   1 
ATOM   406   C  C    . LEU A 1 29  ? 35.871 -7.888  15.650  1.00 36.63  ?  29  LEU P C    1 
ATOM   407   O  O    . LEU A 1 29  ? 35.163 -8.676  16.249  1.00 30.32  ?  29  LEU P O    1 
ATOM   408   C  CB   . LEU A 1 29  ? 37.902 -9.379  16.235  1.00 44.97  ?  29  LEU P CB   1 
ATOM   409   C  CG   . LEU A 1 29  ? 38.641 -10.177 15.169  1.00 45.38  ?  29  LEU P CG   1 
ATOM   410   C  CD1  . LEU A 1 29  ? 40.038 -9.627  14.942  1.00 41.20  ?  29  LEU P CD1  1 
ATOM   411   C  CD2  . LEU A 1 29  ? 38.694 -11.644 15.554  1.00 49.26  ?  29  LEU P CD2  1 
ATOM   412   H  H    . LEU A 1 29  ? 38.824 -6.719  16.447  1.00 52.14  ?  29  LEU P H    1 
ATOM   413   H  HA   . LEU A 1 29  ? 37.782 -7.824  14.899  1.00 50.02  ?  29  LEU P HA   1 
ATOM   414   H  HB2  . LEU A 1 29  ? 38.504 -9.250  16.992  1.00 54.06  ?  29  LEU P HB2  1 
ATOM   415   H  HB3  . LEU A 1 29  ? 37.148 -9.913  16.547  1.00 54.06  ?  29  LEU P HB3  1 
ATOM   416   H  HG   . LEU A 1 29  ? 38.139 -10.094 14.325  1.00 54.54  ?  29  LEU P HG   1 
ATOM   417   H  HD11 . LEU A 1 29  ? 39.978 -8.731  14.568  1.00 49.53  ?  29  LEU P HD11 1 
ATOM   418   H  HD12 . LEU A 1 29  ? 40.519 -10.205 14.325  1.00 49.53  ?  29  LEU P HD12 1 
ATOM   419   H  HD13 . LEU A 1 29  ? 40.512 -9.592  15.790  1.00 49.53  ?  29  LEU P HD13 1 
ATOM   420   H  HD21 . LEU A 1 29  ? 38.711 -12.191 14.750  1.00 59.21  ?  29  LEU P HD21 1 
ATOM   421   H  HD22 . LEU A 1 29  ? 39.496 -11.812 16.074  1.00 59.21  ?  29  LEU P HD22 1 
ATOM   422   H  HD23 . LEU A 1 29  ? 37.911 -11.871 16.084  1.00 59.21  ?  29  LEU P HD23 1 
ATOM   423   N  N    . VAL A 1 30  ? 35.367 -6.884  14.937  1.00 30.34  ?  30  VAL P N    1 
ATOM   424   C  CA   . VAL A 1 30  ? 33.954 -6.833  14.479  1.00 26.75  ?  30  VAL P CA   1 
ATOM   425   C  C    . VAL A 1 30  ? 34.141 -6.923  12.965  1.00 30.24  ?  30  VAL P C    1 
ATOM   426   O  O    . VAL A 1 30  ? 34.658 -5.955  12.389  1.00 26.71  ?  30  VAL P O    1 
ATOM   427   C  CB   . VAL A 1 30  ? 33.116 -5.613  14.899  1.00 30.55  ?  30  VAL P CB   1 
ATOM   428   C  CG1  . VAL A 1 30  ? 31.822 -5.539  14.103  1.00 28.86  ?  30  VAL P CG1  1 
ATOM   429   C  CG2  . VAL A 1 30  ? 32.815 -5.614  16.385  1.00 25.04  ?  30  VAL P CG2  1 
ATOM   430   H  H    . VAL A 1 30  ? 35.865 -6.182  14.660  1.00 36.50  ?  30  VAL P H    1 
ATOM   431   H  HA   . VAL A 1 30  ? 33.494 -7.636  14.776  1.00 32.19  ?  30  VAL P HA   1 
ATOM   432   H  HB   . VAL A 1 30  ? 33.641 -4.803  14.696  1.00 36.75  ?  30  VAL P HB   1 
ATOM   433   H  HG11 . VAL A 1 30  ? 31.975 -5.052  13.275  1.00 34.72  ?  30  VAL P HG11 1 
ATOM   434   H  HG12 . VAL A 1 30  ? 31.514 -6.440  13.898  1.00 34.72  ?  30  VAL P HG12 1 
ATOM   435   H  HG13 . VAL A 1 30  ? 31.145 -5.079  14.630  1.00 34.72  ?  30  VAL P HG13 1 
ATOM   436   H  HG21 . VAL A 1 30  ? 32.615 -4.708  16.677  1.00 30.14  ?  30  VAL P HG21 1 
ATOM   437   H  HG22 . VAL A 1 30  ? 32.047 -6.186  16.558  1.00 30.14  ?  30  VAL P HG22 1 
ATOM   438   H  HG23 . VAL A 1 30  ? 33.587 -5.950  16.873  1.00 30.14  ?  30  VAL P HG23 1 
ATOM   439   N  N    . HIS A 1 31  ? 33.802 -8.054  12.366  1.00 26.58  ?  31  HIS P N    1 
ATOM   440   C  CA   . HIS A 1 31  ? 34.030 -8.313  10.923  1.00 33.12  ?  31  HIS P CA   1 
ATOM   441   C  C    . HIS A 1 31  ? 32.898 -7.742  10.074  1.00 33.35  ?  31  HIS P C    1 
ATOM   442   O  O    . HIS A 1 31  ? 33.175 -7.377  8.935   1.00 29.75  ?  31  HIS P O    1 
ATOM   443   C  CB   . HIS A 1 31  ? 34.143 -9.820  10.694  1.00 33.63  ?  31  HIS P CB   1 
ATOM   444   C  CG   . HIS A 1 31  ? 35.395 -10.408 11.218  1.00 33.93  ?  31  HIS P CG   1 
ATOM   445   N  ND1  . HIS A 1 31  ? 35.479 -11.129 12.385  1.00 29.09  ?  31  HIS P ND1  1 
ATOM   446   C  CD2  . HIS A 1 31  ? 36.618 -10.367 10.715  1.00 33.98  ?  31  HIS P CD2  1 
ATOM   447   C  CE1  . HIS A 1 31  ? 36.723 -11.519 12.560  1.00 30.00  ?  31  HIS P CE1  1 
ATOM   448   N  NE2  . HIS A 1 31  ? 37.430 -11.059 11.560  1.00 32.87  ?  31  HIS P NE2  1 
ATOM   449   H  H    . HIS A 1 31  ? 33.406 -8.734  12.808  1.00 31.98  ?  31  HIS P H    1 
ATOM   450   H  HA   . HIS A 1 31  ? 34.876 -7.883  10.648  1.00 39.83  ?  31  HIS P HA   1 
ATOM   451   H  HB2  . HIS A 1 31  ? 33.380 -10.260 11.129  1.00 40.44  ?  31  HIS P HB2  1 
ATOM   452   H  HB3  . HIS A 1 31  ? 34.086 -9.997  9.731   1.00 40.44  ?  31  HIS P HB3  1 
ATOM   453   H  HD2  . HIS A 1 31  ? 36.881 -9.945  9.921   1.00 40.87  ?  31  HIS P HD2  1 
ATOM   454   H  HE1  . HIS A 1 31  ? 37.049 -12.024 13.282  1.00 36.09  ?  31  HIS P HE1  1 
ATOM   455   H  HE2  . HIS A 1 31  ? 38.273 -11.167 11.439  1.00 39.53  ?  31  HIS P HE2  1 
ATOM   456   N  N    . GLU A 1 32  ? 31.682 -7.714  10.600  1.00 28.42  ?  32  GLU P N    1 
ATOM   457   C  CA   . GLU A 1 32  ? 30.493 -7.239  9.863   1.00 32.86  ?  32  GLU P CA   1 
ATOM   458   C  C    . GLU A 1 32  ? 29.676 -6.305  10.751  1.00 31.26  ?  32  GLU P C    1 
ATOM   459   O  O    . GLU A 1 32  ? 29.406 -6.690  11.872  1.00 26.26  ?  32  GLU P O    1 
ATOM   460   C  CB   . GLU A 1 32  ? 29.607 -8.400  9.417   1.00 36.46  ?  32  GLU P CB   1 
ATOM   461   C  CG   . GLU A 1 32  ? 30.323 -9.425  8.571   1.00 56.32  ?  32  GLU P CG   1 
ATOM   462   C  CD   . GLU A 1 32  ? 29.419 -10.553 8.108   1.00 69.66  ?  32  GLU P CD   1 
ATOM   463   O  OE1  . GLU A 1 32  ? 29.016 -10.540 6.931   1.00 64.13  ?  32  GLU P OE1  1 
ATOM   464   O  OE2  . GLU A 1 32  ? 29.110 -11.431 8.933   1.00 64.16  ?  32  GLU P OE2  1 
ATOM   465   H  H    . GLU A 1 32  ? 31.507 -7.983  11.453  1.00 34.19  ?  32  GLU P H    1 
ATOM   466   H  HA   . GLU A 1 32  ? 30.786 -6.743  9.070   1.00 39.53  ?  32  GLU P HA   1 
ATOM   467   H  HB2  . GLU A 1 32  ? 29.250 -8.843  10.216  1.00 43.85  ?  32  GLU P HB2  1 
ATOM   468   H  HB3  . GLU A 1 32  ? 28.852 -8.039  8.910   1.00 43.85  ?  32  GLU P HB3  1 
ATOM   469   H  HG2  . GLU A 1 32  ? 30.706 -8.981  7.783   1.00 67.68  ?  32  GLU P HG2  1 
ATOM   470   H  HG3  . GLU A 1 32  ? 31.063 -9.810  9.086   1.00 67.68  ?  32  GLU P HG3  1 
ATOM   471   N  N    . LEU A 1 33  ? 29.341 -5.122  10.268  1.00 26.12  ?  33  LEU P N    1 
ATOM   472   C  CA   . LEU A 1 33  ? 28.462 -4.194  10.968  1.00 29.22  ?  33  LEU P CA   1 
ATOM   473   C  C    . LEU A 1 33  ? 27.271 -3.917  10.064  1.00 26.03  ?  33  LEU P C    1 
ATOM   474   O  O    . LEU A 1 33  ? 27.434 -3.380  8.963   1.00 31.82  ?  33  LEU P O    1 
ATOM   475   C  CB   . LEU A 1 33  ? 29.197 -2.901  11.320  1.00 20.59  ?  33  LEU P CB   1 
ATOM   476   C  CG   . LEU A 1 33  ? 28.366 -1.813  11.994  1.00 25.21  ?  33  LEU P CG   1 
ATOM   477   C  CD1  . LEU A 1 33  ? 27.860 -2.243  13.359  1.00 26.34  ?  33  LEU P CD1  1 
ATOM   478   C  CD2  . LEU A 1 33  ? 29.199 -0.529  12.108  1.00 29.15  ?  33  LEU P CD2  1 
ATOM   479   H  H    . LEU A 1 33  ? 29.610 -4.828  9.506   1.00 31.43  ?  33  LEU P H    1 
ATOM   480   H  HA   . LEU A 1 33  ? 28.144 -4.588  11.795  1.00 35.15  ?  33  LEU P HA   1 
ATOM   481   H  HB2  . LEU A 1 33  ? 29.923 -3.122  11.925  1.00 24.80  ?  33  LEU P HB2  1 
ATOM   482   H  HB3  . LEU A 1 33  ? 29.552 -2.523  10.501  1.00 24.80  ?  33  LEU P HB3  1 
ATOM   483   H  HG   . LEU A 1 33  ? 27.582 -1.641  11.449  1.00 30.34  ?  33  LEU P HG   1 
ATOM   484   H  HD11 . LEU A 1 33  ? 27.368 -1.509  13.760  1.00 31.70  ?  33  LEU P HD11 1 
ATOM   485   H  HD12 . LEU A 1 33  ? 27.277 -3.012  13.253  1.00 31.70  ?  33  LEU P HD12 1 
ATOM   486   H  HD13 . LEU A 1 33  ? 28.617 -2.478  13.918  1.00 31.70  ?  33  LEU P HD13 1 
ATOM   487   H  HD21 . LEU A 1 33  ? 29.988 -0.711  12.642  1.00 35.07  ?  33  LEU P HD21 1 
ATOM   488   H  HD22 . LEU A 1 33  ? 29.460 -0.241  11.219  1.00 35.07  ?  33  LEU P HD22 1 
ATOM   489   H  HD23 . LEU A 1 33  ? 28.663 0.158   12.535  1.00 35.07  ?  33  LEU P HD23 1 
ATOM   490   N  N    . VAL A 1 34  ? 26.083 -4.303  10.515  1.00 25.82  ?  34  VAL P N    1 
ATOM   491   C  CA   . VAL A 1 34  ? 24.852 -4.136  9.753   1.00 25.19  ?  34  VAL P CA   1 
ATOM   492   C  C    . VAL A 1 34  ? 24.016 -3.053  10.422  1.00 27.60  ?  34  VAL P C    1 
ATOM   493   O  O    . VAL A 1 34  ? 23.761 -3.117  11.631  1.00 26.11  ?  34  VAL P O    1 
ATOM   494   C  CB   . VAL A 1 34  ? 24.069 -5.456  9.657   1.00 29.59  ?  34  VAL P CB   1 
ATOM   495   C  CG1  . VAL A 1 34  ? 22.748 -5.232  8.946   1.00 35.01  ?  34  VAL P CG1  1 
ATOM   496   C  CG2  . VAL A 1 34  ? 24.900 -6.512  8.941   1.00 34.72  ?  34  VAL P CG2  1 
ATOM   497   H  H    . VAL A 1 34  ? 25.962 -4.673  11.282  1.00 31.07  ?  34  VAL P H    1 
ATOM   498   H  HA   . VAL A 1 34  ? 25.068 -3.843  8.854   1.00 30.32  ?  34  VAL P HA   1 
ATOM   499   H  HB   . VAL A 1 34  ? 23.879 -5.781  10.551  1.00 35.59  ?  34  VAL P HB   1 
ATOM   500   H  HG11 . VAL A 1 34  ? 22.153 -4.741  9.533   1.00 42.10  ?  34  VAL P HG11 1 
ATOM   501   H  HG12 . VAL A 1 34  ? 22.908 -4.722  8.136   1.00 42.10  ?  34  VAL P HG12 1 
ATOM   502   H  HG13 . VAL A 1 34  ? 22.359 -6.092  8.724   1.00 42.10  ?  34  VAL P HG13 1 
ATOM   503   H  HG21 . VAL A 1 34  ? 25.737 -6.115  8.655   1.00 41.76  ?  34  VAL P HG21 1 
ATOM   504   H  HG22 . VAL A 1 34  ? 25.073 -7.246  9.551   1.00 41.76  ?  34  VAL P HG22 1 
ATOM   505   H  HG23 . VAL A 1 34  ? 24.406 -6.832  8.170   1.00 41.76  ?  34  VAL P HG23 1 
ATOM   506   N  N    . ILE A 1 35  ? 23.578 -2.071  9.635   1.00 23.91  ?  35  ILE P N    1 
ATOM   507   C  CA   . ILE A 1 35  ? 22.862 -0.908  10.146  1.00 28.48  ?  35  ILE P CA   1 
ATOM   508   C  C    . ILE A 1 35  ? 21.414 -0.982  9.686   1.00 33.04  ?  35  ILE P C    1 
ATOM   509   O  O    . ILE A 1 35  ? 21.137 -1.162  8.493   1.00 31.60  ?  35  ILE P O    1 
ATOM   510   C  CB   . ILE A 1 35  ? 23.531 0.401   9.693   1.00 29.54  ?  35  ILE P CB   1 
ATOM   511   C  CG1  . ILE A 1 35  ? 24.936 0.479   10.308  1.00 31.30  ?  35  ILE P CG1  1 
ATOM   512   C  CG2  . ILE A 1 35  ? 22.700 1.604   10.102  1.00 33.28  ?  35  ILE P CG2  1 
ATOM   513   C  CD1  . ILE A 1 35  ? 25.718 1.726   9.961   1.00 38.27  ?  35  ILE P CD1  1 
ATOM   514   H  H    . ILE A 1 35  ? 23.688 -2.058  8.782   1.00 28.78  ?  35  ILE P H    1 
ATOM   515   H  HA   . ILE A 1 35  ? 22.863 -0.930  11.115  1.00 34.27  ?  35  ILE P HA   1 
ATOM   516   H  HB   . ILE A 1 35  ? 23.599 0.406   8.725   1.00 35.53  ?  35  ILE P HB   1 
ATOM   517   H  HG12 . ILE A 1 35  ? 24.851 0.448   11.273  1.00 37.65  ?  35  ILE P HG12 1 
ATOM   518   H  HG13 . ILE A 1 35  ? 25.450 -0.282  9.996   1.00 37.65  ?  35  ILE P HG13 1 
ATOM   519   H  HG21 . ILE A 1 35  ? 22.540 1.567   11.058  1.00 40.03  ?  35  ILE P HG21 1 
ATOM   520   H  HG22 . ILE A 1 35  ? 23.184 2.414   9.878   1.00 40.03  ?  35  ILE P HG22 1 
ATOM   521   H  HG23 . ILE A 1 35  ? 21.856 1.581   9.624   1.00 40.03  ?  35  ILE P HG23 1 
ATOM   522   H  HD11 . ILE A 1 35  ? 26.643 1.603   10.226  1.00 46.01  ?  35  ILE P HD11 1 
ATOM   523   H  HD12 . ILE A 1 35  ? 25.665 1.877   9.005   1.00 46.01  ?  35  ILE P HD12 1 
ATOM   524   H  HD13 . ILE A 1 35  ? 25.336 2.480   10.436  1.00 46.01  ?  35  ILE P HD13 1 
ATOM   525   N  N    . ILE A 1 36  ? 20.494 -0.841  10.639  1.00 28.41  ?  36  ILE P N    1 
ATOM   526   C  CA   . ILE A 1 36  ? 19.059 -0.912  10.395  1.00 30.40  ?  36  ILE P CA   1 
ATOM   527   C  C    . ILE A 1 36  ? 18.418 0.358   10.937  1.00 31.12  ?  36  ILE P C    1 
ATOM   528   O  O    . ILE A 1 36  ? 18.711 0.775   12.063  1.00 27.95  ?  36  ILE P O    1 
ATOM   529   C  CB   . ILE A 1 36  ? 18.425 -2.147  11.062  1.00 30.48  ?  36  ILE P CB   1 
ATOM   530   C  CG1  . ILE A 1 36  ? 18.834 -3.439  10.357  1.00 33.78  ?  36  ILE P CG1  1 
ATOM   531   C  CG2  . ILE A 1 36  ? 16.905 -2.017  11.087  1.00 34.59  ?  36  ILE P CG2  1 
ATOM   532   C  CD1  . ILE A 1 36  ? 18.397 -4.693  11.106  1.00 38.05  ?  36  ILE P CD1  1 
ATOM   533   H  H    . ILE A 1 36  ? 20.686 -0.697  11.464  1.00 34.18  ?  36  ILE P H    1 
ATOM   534   H  HA   . ILE A 1 36  ? 18.905 -0.960  9.438   1.00 36.57  ?  36  ILE P HA   1 
ATOM   535   H  HB   . ILE A 1 36  ? 18.756 -2.188  11.973  1.00 36.66  ?  36  ILE P HB   1 
ATOM   536   H  HG12 . ILE A 1 36  ? 18.428 -3.460  9.477   1.00 40.62  ?  36  ILE P HG12 1 
ATOM   537   H  HG13 . ILE A 1 36  ? 19.801 -3.461  10.277  1.00 40.62  ?  36  ILE P HG13 1 
ATOM   538   H  HG21 . ILE A 1 36  ? 16.604 -1.673  10.231  1.00 41.59  ?  36  ILE P HG21 1 
ATOM   539   H  HG22 . ILE A 1 36  ? 16.516 -2.890  11.248  1.00 41.59  ?  36  ILE P HG22 1 
ATOM   540   H  HG23 . ILE A 1 36  ? 16.652 -1.406  11.797  1.00 41.59  ?  36  ILE P HG23 1 
ATOM   541   H  HD11 . ILE A 1 36  ? 18.505 -4.546  12.059  1.00 45.74  ?  36  ILE P HD11 1 
ATOM   542   H  HD12 . ILE A 1 36  ? 17.466 -4.874  10.903  1.00 45.74  ?  36  ILE P HD12 1 
ATOM   543   H  HD13 . ILE A 1 36  ? 18.948 -5.439  10.822  1.00 45.74  ?  36  ILE P HD13 1 
ATOM   544   N  N    . ASP A 1 37  ? 17.530 0.957   10.148  1.00 31.67  ?  37  ASP P N    1 
ATOM   545   C  CA   . ASP A 1 37  ? 16.760 2.110   10.591  1.00 30.85  ?  37  ASP P CA   1 
ATOM   546   C  C    . ASP A 1 37  ? 15.459 2.155   9.804   1.00 34.96  ?  37  ASP P C    1 
ATOM   547   O  O    . ASP A 1 37  ? 15.447 1.912   8.594   1.00 32.51  ?  37  ASP P O    1 
ATOM   548   C  CB   . ASP A 1 37  ? 17.535 3.422   10.408  1.00 30.56  ?  37  ASP P CB   1 
ATOM   549   C  CG   . ASP A 1 37  ? 16.938 4.574   11.211  1.00 38.51  ?  37  ASP P CG   1 
ATOM   550   O  OD1  . ASP A 1 37  ? 15.795 4.986   10.915  1.00 36.71  ?  37  ASP P OD1  1 
ATOM   551   O  OD2  . ASP A 1 37  ? 17.608 5.069   12.142  1.00 34.11  ?  37  ASP P OD2  1 
ATOM   552   H  H    . ASP A 1 37  ? 17.354 0.710   9.343   1.00 38.10  ?  37  ASP P H    1 
ATOM   553   H  HA   . ASP A 1 37  ? 16.553 2.018   11.534  1.00 37.11  ?  37  ASP P HA   1 
ATOM   554   H  HB2  . ASP A 1 37  ? 18.450 3.294   10.702  1.00 36.76  ?  37  ASP P HB2  1 
ATOM   555   H  HB3  . ASP A 1 37  ? 17.520 3.671   9.470   1.00 36.76  ?  37  ASP P HB3  1 
ATOM   556   N  N    . VAL A 1 38  ? 14.363 2.459   10.503  1.00 39.53  ?  38  VAL P N    1 
ATOM   557   C  CA   . VAL A 1 38  ? 13.072 2.612   9.840   1.00 37.90  ?  38  VAL P CA   1 
ATOM   558   C  C    . VAL A 1 38  ? 13.147 3.702   8.780   1.00 41.91  ?  38  VAL P C    1 
ATOM   559   O  O    . VAL A 1 38  ? 12.424 3.658   7.774   1.00 38.60  ?  38  VAL P O    1 
ATOM   560   C  CB   . VAL A 1 38  ? 11.979 2.895   10.890  1.00 41.59  ?  38  VAL P CB   1 
ATOM   561   C  CG1  . VAL A 1 38  ? 12.005 4.357   11.313  1.00 41.00  ?  38  VAL P CG1  1 
ATOM   562   C  CG2  . VAL A 1 38  ? 10.613 2.497   10.359  1.00 46.57  ?  38  VAL P CG2  1 
ATOM   563   H  H    . VAL A 1 38  ? 14.342 2.581   11.354  1.00 47.53  ?  38  VAL P H    1 
ATOM   564   H  HA   . VAL A 1 38  ? 12.841 1.784   9.390   1.00 45.57  ?  38  VAL P HA   1 
ATOM   565   H  HB   . VAL A 1 38  ? 12.156 2.360   11.680  1.00 50.00  ?  38  VAL P HB   1 
ATOM   566   H  HG11 . VAL A 1 38  ? 11.511 4.454   12.142  1.00 49.29  ?  38  VAL P HG11 1 
ATOM   567   H  HG12 . VAL A 1 38  ? 12.926 4.632   11.441  1.00 49.29  ?  38  VAL P HG12 1 
ATOM   568   H  HG13 . VAL A 1 38  ? 11.593 4.893   10.617  1.00 49.29  ?  38  VAL P HG13 1 
ATOM   569   H  HG21 . VAL A 1 38  ? 9.943  2.694   11.032  1.00 55.98  ?  38  VAL P HG21 1 
ATOM   570   H  HG22 . VAL A 1 38  ? 10.429 3.002   9.552   1.00 55.98  ?  38  VAL P HG22 1 
ATOM   571   H  HG23 . VAL A 1 38  ? 10.615 1.547   10.162  1.00 55.98  ?  38  VAL P HG23 1 
ATOM   572   N  N    . ASN A 1 39  ? 14.023 4.689   8.974   1.00 31.31  ?  39  ASN P N    1 
ATOM   573   C  CA   . ASN A 1 39  ? 14.345 5.676   7.945   1.00 37.40  ?  39  ASN P CA   1 
ATOM   574   C  C    . ASN A 1 39  ? 15.446 5.083   7.075   1.00 38.14  ?  39  ASN P C    1 
ATOM   575   O  O    . ASN A 1 39  ? 16.631 5.184   7.397   1.00 35.17  ?  39  ASN P O    1 
ATOM   576   C  CB   . ASN A 1 39  ? 14.770 6.993   8.576   1.00 38.38  ?  39  ASN P CB   1 
ATOM   577   C  CG   . ASN A 1 39  ? 15.049 8.070   7.549   1.00 37.48  ?  39  ASN P CG   1 
ATOM   578   O  OD1  . ASN A 1 39  ? 15.196 7.784   6.360   1.00 37.13  ?  39  ASN P OD1  1 
ATOM   579   N  ND2  . ASN A 1 39  ? 15.119 9.317   7.999   1.00 44.34  ?  39  ASN P ND2  1 
ATOM   580   H  H    . ASN A 1 39  ? 14.453 4.809   9.709   1.00 37.66  ?  39  ASN P H    1 
ATOM   581   H  HA   . ASN A 1 39  ? 13.565 5.848   7.393   1.00 44.97  ?  39  ASN P HA   1 
ATOM   582   H  HB2  . ASN A 1 39  ? 14.061 7.309   9.157   1.00 46.15  ?  39  ASN P HB2  1 
ATOM   583   H  HB3  . ASN A 1 39  ? 15.581 6.850   9.089   1.00 46.15  ?  39  ASN P HB3  1 
ATOM   584   H  HD21 . ASN A 1 39  ? 15.007 9.479   8.836   1.00 53.30  ?  39  ASN P HD21 1 
ATOM   585   H  HD22 . ASN A 1 39  ? 15.275 9.963   7.453   1.00 53.30  ?  39  ASN P HD22 1 
ATOM   586   N  N    . GLU A 1 40  ? 15.049 4.462   5.957   1.00 37.91  ?  40  GLU P N    1 
ATOM   587   C  CA   . GLU A 1 40  ? 15.986 3.674   5.154   1.00 36.22  ?  40  GLU P CA   1 
ATOM   588   C  C    . GLU A 1 40  ? 17.101 4.546   4.586   1.00 40.76  ?  40  GLU P C    1 
ATOM   589   O  O    . GLU A 1 40  ? 18.262 4.122   4.519   1.00 39.12  ?  40  GLU P O    1 
ATOM   590   C  CB   . GLU A 1 40  ? 15.234 2.970   4.026   1.00 48.06  ?  40  GLU P CB   1 
ATOM   591   C  CG   . GLU A 1 40  ? 13.991 2.205   4.465   1.00 57.16  ?  40  GLU P CG   1 
ATOM   592   C  CD   . GLU A 1 40  ? 14.217 0.702   4.521   1.00 67.62  ?  40  GLU P CD   1 
ATOM   593   O  OE1  . GLU A 1 40  ? 13.808 -0.006  3.569   1.00 66.19  ?  40  GLU P OE1  1 
ATOM   594   O  OE2  . GLU A 1 40  ? 14.803 0.229   5.516   1.00 65.93  ?  40  GLU P OE2  1 
ATOM   595   H  H    . GLU A 1 40  ? 14.248 4.481   5.645   1.00 45.58  ?  40  GLU P H    1 
ATOM   596   H  HA   . GLU A 1 40  ? 16.394 2.999   5.719   1.00 43.55  ?  40  GLU P HA   1 
ATOM   597   H  HB2  . GLU A 1 40  ? 14.953 3.636   3.381   1.00 57.76  ?  40  GLU P HB2  1 
ATOM   598   H  HB3  . GLU A 1 40  ? 15.834 2.334   3.607   1.00 57.76  ?  40  GLU P HB3  1 
ATOM   599   H  HG2  . GLU A 1 40  ? 13.733 2.503   5.352   1.00 68.68  ?  40  GLU P HG2  1 
ATOM   600   H  HG3  . GLU A 1 40  ? 13.274 2.378   3.836   1.00 68.68  ?  40  GLU P HG3  1 
ATOM   601   N  N    . ASN A 1 41  ? 16.767 5.769   4.165   1.00 35.49  ?  41  ASN P N    1 
ATOM   602   C  CA   . ASN A 1 41  ? 17.761 6.632   3.537   1.00 36.39  ?  41  ASN P CA   1 
ATOM   603   C  C    . ASN A 1 41  ? 18.843 7.052   4.527   1.00 36.86  ?  41  ASN P C    1 
ATOM   604   O  O    . ASN A 1 41  ? 20.020 7.142   4.160   1.00 32.38  ?  41  ASN P O    1 
ATOM   605   C  CB   . ASN A 1 41  ? 17.073 7.854   2.934   1.00 38.71  ?  41  ASN P CB   1 
ATOM   606   C  CG   . ASN A 1 41  ? 16.282 7.520   1.677   1.00 42.30  ?  41  ASN P CG   1 
ATOM   607   O  OD1  . ASN A 1 41  ? 16.240 6.369   1.237   1.00 43.38  ?  41  ASN P OD1  1 
ATOM   608   N  ND2  . ASN A 1 41  ? 15.655 8.530   1.091   1.00 46.76  ?  41  ASN P ND2  1 
ATOM   609   H  H    . ASN A 1 41  ? 15.982 6.116   4.232   1.00 42.68  ?  41  ASN P H    1 
ATOM   610   H  HA   . ASN A 1 41  ? 18.195 6.142   2.820   1.00 43.76  ?  41  ASN P HA   1 
ATOM   611   H  HB2  . ASN A 1 41  ? 16.458 8.225   3.586   1.00 46.54  ?  41  ASN P HB2  1 
ATOM   612   H  HB3  . ASN A 1 41  ? 17.745 8.513   2.700   1.00 46.54  ?  41  ASN P HB3  1 
ATOM   613   H  HD21 . ASN A 1 41  ? 15.709 9.321   1.425   1.00 56.20  ?  41  ASN P HD21 1 
ATOM   614   H  HD22 . ASN A 1 41  ? 15.194 8.395   0.378   1.00 56.20  ?  41  ASN P HD22 1 
ATOM   615   N  N    . LYS A 1 42  ? 18.467 7.328   5.779   1.00 31.12  ?  42  LYS P N    1 
ATOM   616   C  CA   . LYS A 1 42  ? 19.463 7.680   6.789   1.00 34.69  ?  42  LYS P CA   1 
ATOM   617   C  C    . LYS A 1 42  ? 20.478 6.556   6.962   1.00 30.93  ?  42  LYS P C    1 
ATOM   618   O  O    . LYS A 1 42  ? 21.693 6.788   6.951   1.00 31.30  ?  42  LYS P O    1 
ATOM   619   C  CB   . LYS A 1 42  ? 18.770 7.999   8.116   1.00 33.96  ?  42  LYS P CB   1 
ATOM   620   C  CG   . LYS A 1 42  ? 19.703 8.420   9.247   1.00 35.95  ?  42  LYS P CG   1 
ATOM   621   C  CD   . LYS A 1 42  ? 20.511 9.660   8.885   1.00 41.15  ?  42  LYS P CD   1 
ATOM   622   C  CE   . LYS A 1 42  ? 20.928 10.443  10.126  1.00 42.68  ?  42  LYS P CE   1 
ATOM   623   N  NZ   . LYS A 1 42  ? 21.895 9.691   10.986  1.00 42.79  ?  42  LYS P NZ   1 
ATOM   624   H  H    . LYS A 1 42  ? 17.655 7.318   6.063   1.00 37.43  ?  42  LYS P H    1 
ATOM   625   H  HA   . LYS A 1 42  ? 19.939 8.475   6.502   1.00 41.72  ?  42  LYS P HA   1 
ATOM   626   H  HB2  . LYS A 1 42  ? 18.145 8.726   7.970   1.00 40.84  ?  42  LYS P HB2  1 
ATOM   627   H  HB3  . LYS A 1 42  ? 18.294 7.207   8.412   1.00 40.84  ?  42  LYS P HB3  1 
ATOM   628   H  HG2  . LYS A 1 42  ? 19.177 8.620   10.037  1.00 43.23  ?  42  LYS P HG2  1 
ATOM   629   H  HG3  . LYS A 1 42  ? 20.323 7.698   9.436   1.00 43.23  ?  42  LYS P HG3  1 
ATOM   630   H  HD2  . LYS A 1 42  ? 21.313 9.392   8.410   1.00 49.47  ?  42  LYS P HD2  1 
ATOM   631   H  HD3  . LYS A 1 42  ? 19.973 10.241  8.326   1.00 49.47  ?  42  LYS P HD3  1 
ATOM   632   H  HE2  . LYS A 1 42  ? 21.353 11.270  9.851   1.00 51.31  ?  42  LYS P HE2  1 
ATOM   633   H  HE3  . LYS A 1 42  ? 20.141 10.636  10.659  1.00 51.31  ?  42  LYS P HE3  1 
ATOM   634   H  HZ1  . LYS A 1 42  ? 22.629 9.496   10.521  1.00 51.44  ?  42  LYS P HZ1  1 
ATOM   635   H  HZ2  . LYS A 1 42  ? 22.123 10.183  11.692  1.00 51.44  ?  42  LYS P HZ2  1 
ATOM   636   H  HZ3  . LYS A 1 42  ? 21.524 8.933   11.271  1.00 51.44  ?  42  LYS P HZ3  1 
ATOM   637   N  N    . ALA A 1 43  ? 19.992 5.322   7.106   1.00 30.55  ?  43  ALA P N    1 
ATOM   638   C  CA   . ALA A 1 43  ? 20.890 4.179   7.239   1.00 32.13  ?  43  ALA P CA   1 
ATOM   639   C  C    . ALA A 1 43  ? 21.779 4.028   6.012   1.00 36.81  ?  43  ALA P C    1 
ATOM   640   O  O    . ALA A 1 43  ? 22.985 3.778   6.140   1.00 32.43  ?  43  ALA P O    1 
ATOM   641   C  CB   . ALA A 1 43  ? 20.086 2.905   7.471   1.00 34.20  ?  43  ALA P CB   1 
ATOM   642   H  H    . ALA A 1 43  ? 19.156 5.122   7.129   1.00 36.74  ?  43  ALA P H    1 
ATOM   643   H  HA   . ALA A 1 43  ? 21.461 4.321   8.010   1.00 38.65  ?  43  ALA P HA   1 
ATOM   644   H  HB1  . ALA A 1 43  ? 19.486 2.769   6.720   1.00 41.12  ?  43  ALA P HB1  1 
ATOM   645   H  HB2  . ALA A 1 43  ? 20.697 2.155   7.546   1.00 41.12  ?  43  ALA P HB2  1 
ATOM   646   H  HB3  . ALA A 1 43  ? 19.575 2.999   8.290   1.00 41.12  ?  43  ALA P HB3  1 
ATOM   647   N  N    . LYS A 1 44  ? 21.203 4.164   4.812   1.00 33.47  ?  44  LYS P N    1 
ATOM   648   C  CA   . LYS A 1 44  ? 21.995 4.037   3.590   1.00 32.55  ?  44  LYS P CA   1 
ATOM   649   C  C    . LYS A 1 44  ? 23.117 5.072   3.553   1.00 29.32  ?  44  LYS P C    1 
ATOM   650   O  O    . LYS A 1 44  ? 24.274 4.751   3.247   1.00 27.53  ?  44  LYS P O    1 
ATOM   651   C  CB   . LYS A 1 44  ? 21.091 4.201   2.366   1.00 33.89  ?  44  LYS P CB   1 
ATOM   652   C  CG   . LYS A 1 44  ? 20.235 3.000   1.997   1.00 46.22  ?  44  LYS P CG   1 
ATOM   653   C  CD   . LYS A 1 44  ? 19.130 3.425   1.017   1.00 50.93  ?  44  LYS P CD   1 
ATOM   654   C  CE   . LYS A 1 44  ? 18.834 2.357   -0.026  1.00 63.53  ?  44  LYS P CE   1 
ATOM   655   N  NZ   . LYS A 1 44  ? 18.286 1.114   0.584   1.00 54.95  ?  44  LYS P NZ   1 
ATOM   656   H  H    . LYS A 1 44  ? 20.368 4.327   4.683   1.00 40.26  ?  44  LYS P H    1 
ATOM   657   H  HA   . LYS A 1 44  ? 22.391 3.152   3.566   1.00 39.15  ?  44  LYS P HA   1 
ATOM   658   H  HB2  . LYS A 1 44  ? 20.487 4.941   2.534   1.00 40.76  ?  44  LYS P HB2  1 
ATOM   659   H  HB3  . LYS A 1 44  ? 21.653 4.398   1.600   1.00 40.76  ?  44  LYS P HB3  1 
ATOM   660   H  HG2  . LYS A 1 44  ? 20.786 2.325   1.571   1.00 55.55  ?  44  LYS P HG2  1 
ATOM   661   H  HG3  . LYS A 1 44  ? 19.821 2.636   2.794   1.00 55.55  ?  44  LYS P HG3  1 
ATOM   662   H  HD2  . LYS A 1 44  ? 18.314 3.595   1.514   1.00 61.20  ?  44  LYS P HD2  1 
ATOM   663   H  HD3  . LYS A 1 44  ? 19.410 4.230   0.553   1.00 61.20  ?  44  LYS P HD3  1 
ATOM   664   H  HE2  . LYS A 1 44  ? 18.180 2.699   -0.655  1.00 76.32  ?  44  LYS P HE2  1 
ATOM   665   H  HE3  . LYS A 1 44  ? 19.655 2.130   -0.490  1.00 76.32  ?  44  LYS P HE3  1 
ATOM   666   H  HZ1  . LYS A 1 44  ? 18.103 0.519   -0.052  1.00 66.03  ?  44  LYS P HZ1  1 
ATOM   667   H  HZ2  . LYS A 1 44  ? 18.880 0.763   1.145   1.00 66.03  ?  44  LYS P HZ2  1 
ATOM   668   H  HZ3  . LYS A 1 44  ? 17.539 1.298   1.031   1.00 66.03  ?  44  LYS P HZ3  1 
ATOM   669   N  N    . GLY A 1 45  ? 22.782 6.333   3.834   1.00 31.58  ?  45  GLY P N    1 
ATOM   670   C  CA   . GLY A 1 45  ? 23.788 7.381   3.801   1.00 32.55  ?  45  GLY P CA   1 
ATOM   671   C  C    . GLY A 1 45  ? 24.873 7.181   4.841   1.00 32.66  ?  45  GLY P C    1 
ATOM   672   O  O    . GLY A 1 45  ? 26.052 7.438   4.580   1.00 31.38  ?  45  GLY P O    1 
ATOM   673   H  H    . GLY A 1 45  ? 21.991 6.599   4.042   1.00 37.99  ?  45  GLY P H    1 
ATOM   674   H  HA2  . GLY A 1 45  ? 24.204 7.398   2.926   1.00 39.15  ?  45  GLY P HA2  1 
ATOM   675   H  HA3  . GLY A 1 45  ? 23.363 8.237   3.965   1.00 39.15  ?  45  GLY P HA3  1 
ATOM   676   N  N    . GLU A 1 46  ? 24.492 6.726   6.037   1.00 30.25  ?  46  GLU P N    1 
ATOM   677   C  CA   . GLU A 1 46  ? 25.498 6.467   7.061   1.00 31.76  ?  46  GLU P CA   1 
ATOM   678   C  C    . GLU A 1 46  ? 26.420 5.329   6.644   1.00 30.21  ?  46  GLU P C    1 
ATOM   679   O  O    . GLU A 1 46  ? 27.639 5.404   6.848   1.00 27.79  ?  46  GLU P O    1 
ATOM   680   C  CB   . GLU A 1 46  ? 24.824 6.154   8.398   1.00 30.47  ?  46  GLU P CB   1 
ATOM   681   C  CG   . GLU A 1 46  ? 24.019 7.315   8.975   1.00 37.05  ?  46  GLU P CG   1 
ATOM   682   C  CD   . GLU A 1 46  ? 24.877 8.522   9.329   1.00 38.20  ?  46  GLU P CD   1 
ATOM   683   O  OE1  . GLU A 1 46  ? 24.309 9.546   9.762   1.00 40.14  ?  46  GLU P OE1  1 
ATOM   684   O  OE2  . GLU A 1 46  ? 26.116 8.450   9.176   1.00 41.09  ?  46  GLU P OE2  1 
ATOM   685   H  H    . GLU A 1 46  ? 23.681 6.564   6.272   1.00 36.39  ?  46  GLU P H    1 
ATOM   686   H  HA   . GLU A 1 46  ? 26.036 7.264   7.181   1.00 38.20  ?  46  GLU P HA   1 
ATOM   687   H  HB2  . GLU A 1 46  ? 24.217 5.408   8.274   1.00 36.65  ?  46  GLU P HB2  1 
ATOM   688   H  HB3  . GLU A 1 46  ? 25.509 5.920   9.044   1.00 36.65  ?  46  GLU P HB3  1 
ATOM   689   H  HG2  . GLU A 1 46  ? 23.362 7.598   8.321   1.00 44.55  ?  46  GLU P HG2  1 
ATOM   690   H  HG3  . GLU A 1 46  ? 23.575 7.018   9.785   1.00 44.55  ?  46  GLU P HG3  1 
ATOM   691   N  N    . VAL A 1 47  ? 25.862 4.271   6.045   1.00 32.90  ?  47  VAL P N    1 
ATOM   692   C  CA   . VAL A 1 47  ? 26.697 3.169   5.569   1.00 28.12  ?  47  VAL P CA   1 
ATOM   693   C  C    . VAL A 1 47  ? 27.689 3.672   4.529   1.00 30.15  ?  47  VAL P C    1 
ATOM   694   O  O    . VAL A 1 47  ? 28.879 3.324   4.556   1.00 29.68  ?  47  VAL P O    1 
ATOM   695   C  CB   . VAL A 1 47  ? 25.822 2.031   5.008   1.00 31.01  ?  47  VAL P CB   1 
ATOM   696   C  CG1  . VAL A 1 47  ? 26.693 0.969   4.347   1.00 30.12  ?  47  VAL P CG1  1 
ATOM   697   C  CG2  . VAL A 1 47  ? 24.964 1.417   6.112   1.00 31.80  ?  47  VAL P CG2  1 
ATOM   698   H  H    . VAL A 1 47  ? 25.020 4.171   5.906   1.00 39.56  ?  47  VAL P H    1 
ATOM   699   H  HA   . VAL A 1 47  ? 27.197 2.816   6.321   1.00 33.84  ?  47  VAL P HA   1 
ATOM   700   H  HB   . VAL A 1 47  ? 25.226 2.396   4.336   1.00 37.31  ?  47  VAL P HB   1 
ATOM   701   H  HG11 . VAL A 1 47  ? 27.016 1.310   3.498   1.00 36.23  ?  47  VAL P HG11 1 
ATOM   702   H  HG12 . VAL A 1 47  ? 27.442 0.768   4.929   1.00 36.23  ?  47  VAL P HG12 1 
ATOM   703   H  HG13 . VAL A 1 47  ? 26.161 0.171   4.203   1.00 36.23  ?  47  VAL P HG13 1 
ATOM   704   H  HG21 . VAL A 1 47  ? 25.037 1.963   6.910   1.00 38.25  ?  47  VAL P HG21 1 
ATOM   705   H  HG22 . VAL A 1 47  ? 24.041 1.388   5.814   1.00 38.25  ?  47  VAL P HG22 1 
ATOM   706   H  HG23 . VAL A 1 47  ? 25.281 0.519   6.295   1.00 38.25  ?  47  VAL P HG23 1 
ATOM   707   N  N    . MET A 1 48  ? 27.218 4.505   3.599   1.00 27.42  ?  48  MET P N    1 
ATOM   708   C  CA   . MET A 1 48  ? 28.114 5.041   2.576   1.00 29.39  ?  48  MET P CA   1 
ATOM   709   C  C    . MET A 1 48  ? 29.225 5.885   3.201   1.00 27.85  ?  48  MET P C    1 
ATOM   710   O  O    . MET A 1 48  ? 30.406 5.742   2.849   1.00 24.82  ?  48  MET P O    1 
ATOM   711   C  CB   . MET A 1 48  ? 27.313 5.857   1.557   1.00 30.36  ?  48  MET P CB   1 
ATOM   712   C  CG   . MET A 1 48  ? 26.363 5.013   0.712   1.00 35.68  ?  48  MET P CG   1 
ATOM   713   S  SD   . MET A 1 48  ? 25.386 5.922   -0.503  1.00 42.33  ?  48  MET P SD   1 
ATOM   714   C  CE   . MET A 1 48  ? 26.547 7.160   -1.074  1.00 40.14  ?  48  MET P CE   1 
ATOM   715   H  H    . MET A 1 48  ? 26.402 4.770   3.540   1.00 32.99  ?  48  MET P H    1 
ATOM   716   H  HA   . MET A 1 48  ? 28.522 4.299   2.104   1.00 35.36  ?  48  MET P HA   1 
ATOM   717   H  HB2  . MET A 1 48  ? 26.783 6.516   2.032   1.00 36.52  ?  48  MET P HB2  1 
ATOM   718   H  HB3  . MET A 1 48  ? 27.932 6.299   0.956   1.00 36.52  ?  48  MET P HB3  1 
ATOM   719   H  HG2  . MET A 1 48  ? 26.887 4.356   0.228   1.00 42.91  ?  48  MET P HG2  1 
ATOM   720   H  HG3  . MET A 1 48  ? 25.740 4.567   1.307   1.00 42.91  ?  48  MET P HG3  1 
ATOM   721   H  HE1  . MET A 1 48  ? 26.115 7.713   -1.743  1.00 48.26  ?  48  MET P HE1  1 
ATOM   722   H  HE2  . MET A 1 48  ? 26.822 7.706   -0.320  1.00 48.26  ?  48  MET P HE2  1 
ATOM   723   H  HE3  . MET A 1 48  ? 27.318 6.716   -1.460  1.00 48.26  ?  48  MET P HE3  1 
ATOM   724   N  N    . ASP A 1 49  ? 28.865 6.782   4.125   1.00 25.96  ?  49  ASP P N    1 
ATOM   725   C  CA   . ASP A 1 49  ? 29.862 7.678   4.709   1.00 25.16  ?  49  ASP P CA   1 
ATOM   726   C  C    . ASP A 1 49  ? 30.885 6.901   5.530   1.00 24.87  ?  49  ASP P C    1 
ATOM   727   O  O    . ASP A 1 49  ? 32.074 7.242   5.539   1.00 24.57  ?  49  ASP P O    1 
ATOM   728   C  CB   . ASP A 1 49  ? 29.177 8.742   5.570   1.00 29.82  ?  49  ASP P CB   1 
ATOM   729   C  CG   . ASP A 1 49  ? 29.995 10.028  5.691   1.00 28.72  ?  49  ASP P CG   1 
ATOM   730   O  OD1  . ASP A 1 49  ? 31.003 10.183  4.967   1.00 25.09  ?  49  ASP P OD1  1 
ATOM   731   O  OD2  . ASP A 1 49  ? 29.620 10.893  6.511   1.00 20.22  ?  49  ASP P OD2  1 
ATOM   732   H  H    . ASP A 1 49  ? 28.066 6.889   4.425   1.00 31.25  ?  49  ASP P H    1 
ATOM   733   H  HA   . ASP A 1 49  ? 30.332 8.133   3.993   1.00 30.28  ?  49  ASP P HA   1 
ATOM   734   H  HB2  . ASP A 1 49  ? 28.322 8.968   5.171   1.00 35.87  ?  49  ASP P HB2  1 
ATOM   735   H  HB3  . ASP A 1 49  ? 29.043 8.388   6.463   1.00 35.87  ?  49  ASP P HB3  1 
ATOM   736   N  N    . LEU A 1 50  ? 30.449 5.844   6.218   1.00 24.86  ?  50  LEU P N    1 
ATOM   737   C  CA   . LEU A 1 50  ? 31.391 5.025   6.970   1.00 26.92  ?  50  LEU P CA   1 
ATOM   738   C  C    . LEU A 1 50  ? 32.310 4.246   6.038   1.00 26.81  ?  50  LEU P C    1 
ATOM   739   O  O    . LEU A 1 50  ? 33.510 4.113   6.309   1.00 29.81  ?  50  LEU P O    1 
ATOM   740   C  CB   . LEU A 1 50  ? 30.636 4.074   7.895   1.00 21.80  ?  50  LEU P CB   1 
ATOM   741   C  CG   . LEU A 1 50  ? 29.917 4.732   9.071   1.00 26.52  ?  50  LEU P CG   1 
ATOM   742   C  CD1  . LEU A 1 50  ? 28.769 3.843   9.545   1.00 29.19  ?  50  LEU P CD1  1 
ATOM   743   C  CD2  . LEU A 1 50  ? 30.886 5.022   10.211  1.00 26.94  ?  50  LEU P CD2  1 
ATOM   744   H  H    . LEU A 1 50  ? 29.630 5.587   6.262   1.00 29.92  ?  50  LEU P H    1 
ATOM   745   H  HA   . LEU A 1 50  ? 31.941 5.605   7.520   1.00 32.40  ?  50  LEU P HA   1 
ATOM   746   H  HB2  . LEU A 1 50  ? 29.965 3.609   7.371   1.00 26.25  ?  50  LEU P HB2  1 
ATOM   747   H  HB3  . LEU A 1 50  ? 31.270 3.439   8.262   1.00 26.25  ?  50  LEU P HB3  1 
ATOM   748   H  HG   . LEU A 1 50  ? 29.548 5.582   8.783   1.00 31.92  ?  50  LEU P HG   1 
ATOM   749   H  HD11 . LEU A 1 50  ? 29.127 2.983   9.815   1.00 35.11  ?  50  LEU P HD11 1 
ATOM   750   H  HD12 . LEU A 1 50  ? 28.330 4.269   10.297  1.00 35.11  ?  50  LEU P HD12 1 
ATOM   751   H  HD13 . LEU A 1 50  ? 28.139 3.725   8.817   1.00 35.11  ?  50  LEU P HD13 1 
ATOM   752   H  HD21 . LEU A 1 50  ? 30.405 5.459   10.931  1.00 32.42  ?  50  LEU P HD21 1 
ATOM   753   H  HD22 . LEU A 1 50  ? 31.263 4.185   10.525  1.00 32.42  ?  50  LEU P HD22 1 
ATOM   754   H  HD23 . LEU A 1 50  ? 31.593 5.601   9.885   1.00 32.42  ?  50  LEU P HD23 1 
ATOM   755   N  N    . ASN A 1 51  ? 31.778 3.742   4.921   1.00 24.71  ?  51  ASN P N    1 
ATOM   756   C  CA   . ASN A 1 51  ? 32.614 2.965   4.008   1.00 29.50  ?  51  ASN P CA   1 
ATOM   757   C  C    . ASN A 1 51  ? 33.610 3.840   3.257   1.00 26.09  ?  51  ASN P C    1 
ATOM   758   O  O    . ASN A 1 51  ? 34.694 3.370   2.891   1.00 24.34  ?  51  ASN P O    1 
ATOM   759   C  CB   . ASN A 1 51  ? 31.745 2.208   3.005   1.00 34.12  ?  51  ASN P CB   1 
ATOM   760   C  CG   . ASN A 1 51  ? 31.255 0.885   3.540   1.00 30.58  ?  51  ASN P CG   1 
ATOM   761   O  OD1  . ASN A 1 51  ? 31.975 0.181   4.247   1.00 29.85  ?  51  ASN P OD1  1 
ATOM   762   N  ND2  . ASN A 1 51  ? 30.023 0.535   3.199   1.00 31.52  ?  51  ASN P ND2  1 
ATOM   763   H  H    . ASN A 1 51  ? 30.958 3.833   4.676   1.00 29.74  ?  51  ASN P H    1 
ATOM   764   H  HA   . ASN A 1 51  ? 33.110 2.320   4.536   1.00 35.48  ?  51  ASN P HA   1 
ATOM   765   H  HB2  . ASN A 1 51  ? 30.971 2.749   2.786   1.00 41.03  ?  51  ASN P HB2  1 
ATOM   766   H  HB3  . ASN A 1 51  ? 32.265 2.034   2.205   1.00 41.03  ?  51  ASN P HB3  1 
ATOM   767   H  HD21 . ASN A 1 51  ? 29.695 -0.210  3.478   1.00 37.91  ?  51  ASN P HD21 1 
ATOM   768   H  HD22 . ASN A 1 51  ? 29.551 1.052   2.700   1.00 37.91  ?  51  ASN P HD22 1 
ATOM   769   N  N    . HIS A 1 52  ? 33.267 5.100   3.001   1.00 23.55  ?  52  HIS P N    1 
ATOM   770   C  CA   . HIS A 1 52  ? 34.166 5.932   2.208   1.00 26.12  ?  52  HIS P CA   1 
ATOM   771   C  C    . HIS A 1 52  ? 35.474 6.240   2.924   1.00 28.07  ?  52  HIS P C    1 
ATOM   772   O  O    . HIS A 1 52  ? 36.415 6.719   2.279   1.00 26.23  ?  52  HIS P O    1 
ATOM   773   C  CB   . HIS A 1 52  ? 33.471 7.237   1.817   1.00 28.14  ?  52  HIS P CB   1 
ATOM   774   C  CG   . HIS A 1 52  ? 32.321 7.048   0.877   1.00 28.16  ?  52  HIS P CG   1 
ATOM   775   N  ND1  . HIS A 1 52  ? 31.487 8.079   0.504   1.00 29.37  ?  52  HIS P ND1  1 
ATOM   776   C  CD2  . HIS A 1 52  ? 31.863 5.944   0.240   1.00 27.43  ?  52  HIS P CD2  1 
ATOM   777   C  CE1  . HIS A 1 52  ? 30.568 7.621   -0.329  1.00 30.24  ?  52  HIS P CE1  1 
ATOM   778   N  NE2  . HIS A 1 52  ? 30.773 6.328   -0.504  1.00 29.47  ?  52  HIS P NE2  1 
ATOM   779   H  H    . HIS A 1 52  ? 32.545 5.484   3.267   1.00 28.35  ?  52  HIS P H    1 
ATOM   780   H  HA   . HIS A 1 52  ? 34.382 5.455   1.391   1.00 31.44  ?  52  HIS P HA   1 
ATOM   781   H  HB2  . HIS A 1 52  ? 33.131 7.662   2.619   1.00 33.85  ?  52  HIS P HB2  1 
ATOM   782   H  HB3  . HIS A 1 52  ? 34.116 7.816   1.382   1.00 33.85  ?  52  HIS P HB3  1 
ATOM   783   H  HD1  . HIS A 1 52  ? 31.554 8.894   0.771   1.00 35.34  ?  52  HIS P HD1  1 
ATOM   784   H  HD2  . HIS A 1 52  ? 32.219 5.087   0.295   1.00 33.01  ?  52  HIS P HD2  1 
ATOM   785   H  HE1  . HIS A 1 52  ? 29.893 8.124   -0.724  1.00 36.37  ?  52  HIS P HE1  1 
ATOM   786   N  N    . GLY A 1 53  ? 35.566 5.964   4.222   1.00 28.97  ?  53  GLY P N    1 
ATOM   787   C  CA   . GLY A 1 53  ? 36.766 6.217   4.994   1.00 27.29  ?  53  GLY P CA   1 
ATOM   788   C  C    . GLY A 1 53  ? 37.620 5.006   5.294   1.00 24.16  ?  53  GLY P C    1 
ATOM   789   O  O    . GLY A 1 53  ? 38.576 5.124   6.068   1.00 24.16  ?  53  GLY P O    1 
ATOM   790   H  H    . GLY A 1 53  ? 34.927 5.622   4.685   1.00 34.85  ?  53  GLY P H    1 
ATOM   791   H  HA2  . GLY A 1 53  ? 37.317 6.849   4.506   1.00 32.84  ?  53  GLY P HA2  1 
ATOM   792   H  HA3  . GLY A 1 53  ? 36.509 6.611   5.842   1.00 32.84  ?  53  GLY P HA3  1 
ATOM   793   N  N    . GLN A 1 54  ? 37.322 3.848   4.698   1.00 22.08  ?  54  GLN P N    1 
ATOM   794   C  CA   . GLN A 1 54  ? 38.056 2.627   5.025   1.00 24.84  ?  54  GLN P CA   1 
ATOM   795   C  C    . GLN A 1 54  ? 39.562 2.794   4.842   1.00 26.83  ?  54  GLN P C    1 
ATOM   796   O  O    . GLN A 1 54  ? 40.346 2.194   5.586   1.00 25.29  ?  54  GLN P O    1 
ATOM   797   C  CB   . GLN A 1 54  ? 37.564 1.463   4.164   1.00 28.06  ?  54  GLN P CB   1 
ATOM   798   C  CG   . GLN A 1 54  ? 36.110 1.090   4.372   1.00 31.79  ?  54  GLN P CG   1 
ATOM   799   C  CD   . GLN A 1 54  ? 35.934 -0.209  5.145   1.00 28.15  ?  54  GLN P CD   1 
ATOM   800   O  OE1  . GLN A 1 54  ? 36.902 -0.903  5.462   1.00 27.39  ?  54  GLN P OE1  1 
ATOM   801   N  NE2  . GLN A 1 54  ? 34.688 -0.543  5.448   1.00 31.36  ?  54  GLN P NE2  1 
ATOM   802   H  H    . GLN A 1 54  ? 36.705 3.745   4.108   1.00 26.59  ?  54  GLN P H    1 
ATOM   803   H  HA   . GLN A 1 54  ? 37.885 2.415   5.956   1.00 29.89  ?  54  GLN P HA   1 
ATOM   804   H  HB2  . GLN A 1 54  ? 37.673 1.704   3.230   1.00 33.76  ?  54  GLN P HB2  1 
ATOM   805   H  HB3  . GLN A 1 54  ? 38.099 0.680   4.369   1.00 33.76  ?  54  GLN P HB3  1 
ATOM   806   H  HG2  . GLN A 1 54  ? 35.672 1.797   4.871   1.00 38.24  ?  54  GLN P HG2  1 
ATOM   807   H  HG3  . GLN A 1 54  ? 35.686 0.983   3.506   1.00 38.24  ?  54  GLN P HG3  1 
ATOM   808   H  HE21 . GLN A 1 54  ? 34.037 -0.036  5.208   1.00 37.73  ?  54  GLN P HE21 1 
ATOM   809   H  HE22 . GLN A 1 54  ? 34.531 -1.268  5.884   1.00 37.73  ?  54  GLN P HE22 1 
ATOM   810   N  N    . MET A 1 55  ? 39.986 3.595   3.861   1.00 23.78  ?  55  MET P N    1 
ATOM   811   C  CA   . MET A 1 55  ? 41.414 3.743   3.594   1.00 27.67  ?  55  MET P CA   1 
ATOM   812   C  C    . MET A 1 55  ? 42.165 4.273   4.809   1.00 29.48  ?  55  MET P C    1 
ATOM   813   O  O    . MET A 1 55  ? 43.362 4.002   4.961   1.00 28.52  ?  55  MET P O    1 
ATOM   814   C  CB   . MET A 1 55  ? 41.618 4.667   2.390   1.00 29.26  ?  55  MET P CB   1 
ATOM   815   C  CG   . MET A 1 55  ? 43.007 5.267   2.257   1.00 37.09  ?  55  MET P CG   1 
ATOM   816   S  SD   . MET A 1 55  ? 43.053 6.582   1.012   1.00 38.30  ?  55  MET P SD   1 
ATOM   817   C  CE   . MET A 1 55  ? 44.451 6.080   0.019   1.00 47.20  ?  55  MET P CE   1 
ATOM   818   H  H    . MET A 1 55  ? 39.475 4.055   3.344   1.00 28.63  ?  55  MET P H    1 
ATOM   819   H  HA   . MET A 1 55  ? 41.780 2.873   3.369   1.00 33.29  ?  55  MET P HA   1 
ATOM   820   H  HB2  . MET A 1 55  ? 41.444 4.159   1.582   1.00 35.20  ?  55  MET P HB2  1 
ATOM   821   H  HB3  . MET A 1 55  ? 40.991 5.403   2.461   1.00 35.20  ?  55  MET P HB3  1 
ATOM   822   H  HG2  . MET A 1 55  ? 43.275 5.645   3.109   1.00 44.60  ?  55  MET P HG2  1 
ATOM   823   H  HG3  . MET A 1 55  ? 43.630 4.573   1.990   1.00 44.60  ?  55  MET P HG3  1 
ATOM   824   H  HE1  . MET A 1 55  ? 44.520 6.669   -0.749  1.00 56.73  ?  55  MET P HE1  1 
ATOM   825   H  HE2  . MET A 1 55  ? 45.257 6.140   0.556   1.00 56.73  ?  55  MET P HE2  1 
ATOM   826   H  HE3  . MET A 1 55  ? 44.317 5.166   -0.276  1.00 56.73  ?  55  MET P HE3  1 
ATOM   827   N  N    . PHE A 1 56  ? 41.492 5.028   5.675   1.00 24.71  ?  56  PHE P N    1 
ATOM   828   C  CA   . PHE A 1 56  ? 42.127 5.652   6.832   1.00 23.41  ?  56  PHE P CA   1 
ATOM   829   C  C    . PHE A 1 56  ? 42.058 4.806   8.099   1.00 25.29  ?  56  PHE P C    1 
ATOM   830   O  O    . PHE A 1 56  ? 42.605 5.217   9.128   1.00 26.71  ?  56  PHE P O    1 
ATOM   831   C  CB   . PHE A 1 56  ? 41.478 7.007   7.117   1.00 26.63  ?  56  PHE P CB   1 
ATOM   832   C  CG   . PHE A 1 56  ? 41.432 7.925   5.931   1.00 25.51  ?  56  PHE P CG   1 
ATOM   833   C  CD1  . PHE A 1 56  ? 42.596 8.451   5.408   1.00 26.45  ?  56  PHE P CD1  1 
ATOM   834   C  CD2  . PHE A 1 56  ? 40.223 8.266   5.348   1.00 25.08  ?  56  PHE P CD2  1 
ATOM   835   C  CE1  . PHE A 1 56  ? 42.560 9.299   4.322   1.00 28.30  ?  56  PHE P CE1  1 
ATOM   836   C  CE2  . PHE A 1 56  ? 40.181 9.109   4.259   1.00 25.76  ?  56  PHE P CE2  1 
ATOM   837   C  CZ   . PHE A 1 56  ? 41.352 9.629   3.745   1.00 26.92  ?  56  PHE P CZ   1 
ATOM   838   H  H    . PHE A 1 56  ? 40.651 5.196   5.613   1.00 29.74  ?  56  PHE P H    1 
ATOM   839   H  HA   . PHE A 1 56  ? 43.063 5.788   6.616   1.00 28.18  ?  56  PHE P HA   1 
ATOM   840   H  HB2  . PHE A 1 56  ? 40.565 6.859   7.411   1.00 32.05  ?  56  PHE P HB2  1 
ATOM   841   H  HB3  . PHE A 1 56  ? 41.983 7.453   7.815   1.00 32.05  ?  56  PHE P HB3  1 
ATOM   842   H  HD1  . PHE A 1 56  ? 43.413 8.230   5.792   1.00 31.84  ?  56  PHE P HD1  1 
ATOM   843   H  HD2  . PHE A 1 56  ? 39.432 7.922   5.695   1.00 30.18  ?  56  PHE P HD2  1 
ATOM   844   H  HE1  . PHE A 1 56  ? 43.351 9.649   3.979   1.00 34.05  ?  56  PHE P HE1  1 
ATOM   845   H  HE2  . PHE A 1 56  ? 39.364 9.327   3.870   1.00 31.00  ?  56  PHE P HE2  1 
ATOM   846   H  HZ   . PHE A 1 56  ? 41.326 10.200  3.011   1.00 32.40  ?  56  PHE P HZ   1 
ATOM   847   N  N    . LEU A 1 57  ? 41.401 3.656   8.065   1.00 27.37  ?  57  LEU P N    1 
ATOM   848   C  CA   . LEU A 1 57  ? 41.268 2.828   9.252   1.00 24.32  ?  57  LEU P CA   1 
ATOM   849   C  C    . LEU A 1 57  ? 42.473 1.903   9.410   1.00 24.30  ?  57  LEU P C    1 
ATOM   850   O  O    . LEU A 1 57  ? 43.196 1.610   8.455   1.00 22.89  ?  57  LEU P O    1 
ATOM   851   C  CB   . LEU A 1 57  ? 39.989 1.996   9.181   1.00 24.56  ?  57  LEU P CB   1 
ATOM   852   C  CG   . LEU A 1 57  ? 38.670 2.731   8.946   1.00 27.67  ?  57  LEU P CG   1 
ATOM   853   C  CD1  . LEU A 1 57  ? 37.544 1.716   8.762   1.00 25.04  ?  57  LEU P CD1  1 
ATOM   854   C  CD2  . LEU A 1 57  ? 38.355 3.680   10.083  1.00 26.82  ?  57  LEU P CD2  1 
ATOM   855   H  H    . LEU A 1 57  ? 41.021 3.334   7.364   1.00 32.93  ?  57  LEU P H    1 
ATOM   856   H  HA   . LEU A 1 57  ? 41.223 3.401   10.033  1.00 29.28  ?  57  LEU P HA   1 
ATOM   857   H  HB2  . LEU A 1 57  ? 40.089 1.363   8.453   1.00 29.56  ?  57  LEU P HB2  1 
ATOM   858   H  HB3  . LEU A 1 57  ? 39.898 1.523   10.022  1.00 29.56  ?  57  LEU P HB3  1 
ATOM   859   H  HG   . LEU A 1 57  ? 38.745 3.267   8.141   1.00 33.29  ?  57  LEU P HG   1 
ATOM   860   H  HD11 . LEU A 1 57  ? 37.767 1.126   8.024   1.00 30.14  ?  57  LEU P HD11 1 
ATOM   861   H  HD12 . LEU A 1 57  ? 37.446 1.201   9.578   1.00 30.14  ?  57  LEU P HD12 1 
ATOM   862   H  HD13 . LEU A 1 57  ? 36.720 2.190   8.569   1.00 30.14  ?  57  LEU P HD13 1 
ATOM   863   H  HD21 . LEU A 1 57  ? 38.321 3.178   10.913  1.00 32.28  ?  57  LEU P HD21 1 
ATOM   864   H  HD22 . LEU A 1 57  ? 39.051 4.354   10.133  1.00 32.28  ?  57  LEU P HD22 1 
ATOM   865   H  HD23 . LEU A 1 57  ? 37.498 4.101   9.915   1.00 32.28  ?  57  LEU P HD23 1 
ATOM   866   N  N    . LYS A 1 58  ? 42.678 1.435   10.645  1.00 25.16  ?  58  LYS P N    1 
ATOM   867   C  CA   . LYS A 1 58  ? 43.696 0.416   10.884  1.00 26.19  ?  58  LYS P CA   1 
ATOM   868   C  C    . LYS A 1 58  ? 43.312 -0.903  10.225  1.00 28.27  ?  58  LYS P C    1 
ATOM   869   O  O    . LYS A 1 58  ? 44.168 -1.603  9.671   1.00 27.96  ?  58  LYS P O    1 
ATOM   870   C  CB   . LYS A 1 58  ? 43.910 0.221   12.387  1.00 29.64  ?  58  LYS P CB   1 
ATOM   871   C  CG   . LYS A 1 58  ? 45.030 -0.754  12.735  1.00 39.64  ?  58  LYS P CG   1 
ATOM   872   C  CD   . LYS A 1 58  ? 44.820 -1.407  14.103  1.00 43.32  ?  58  LYS P CD   1 
ATOM   873   C  CE   . LYS A 1 58  ? 46.110 -2.053  14.613  1.00 56.26  ?  58  LYS P CE   1 
ATOM   874   N  NZ   . LYS A 1 58  ? 46.002 -2.543  16.018  1.00 48.49  ?  58  LYS P NZ   1 
ATOM   875   H  H    . LYS A 1 58  ? 42.249 1.687   11.346  1.00 30.28  ?  58  LYS P H    1 
ATOM   876   H  HA   . LYS A 1 58  ? 44.535 0.717   10.501  1.00 31.52  ?  58  LYS P HA   1 
ATOM   877   H  HB2  . LYS A 1 58  ? 44.132 1.078   12.782  1.00 35.66  ?  58  LYS P HB2  1 
ATOM   878   H  HB3  . LYS A 1 58  ? 43.090 -0.121  12.775  1.00 35.66  ?  58  LYS P HB3  1 
ATOM   879   H  HG2  . LYS A 1 58  ? 45.061 -1.456  12.066  1.00 47.66  ?  58  LYS P HG2  1 
ATOM   880   H  HG3  . LYS A 1 58  ? 45.874 -0.277  12.754  1.00 47.66  ?  58  LYS P HG3  1 
ATOM   881   H  HD2  . LYS A 1 58  ? 44.542 -0.733  14.743  1.00 52.08  ?  58  LYS P HD2  1 
ATOM   882   H  HD3  . LYS A 1 58  ? 44.140 -2.095  14.031  1.00 52.08  ?  58  LYS P HD3  1 
ATOM   883   H  HE2  . LYS A 1 58  ? 46.327 -2.811  14.048  1.00 67.60  ?  58  LYS P HE2  1 
ATOM   884   H  HE3  . LYS A 1 58  ? 46.825 -1.399  14.579  1.00 67.60  ?  58  LYS P HE3  1 
ATOM   885   H  HZ1  . LYS A 1 58  ? 45.809 -1.866  16.562  1.00 58.28  ?  58  LYS P HZ1  1 
ATOM   886   H  HZ2  . LYS A 1 58  ? 45.358 -3.154  16.078  1.00 58.28  ?  58  LYS P HZ2  1 
ATOM   887   H  HZ3  . LYS A 1 58  ? 46.772 -2.908  16.272  1.00 58.28  ?  58  LYS P HZ3  1 
ATOM   888   N  N    . LYS A 1 59  ? 42.031 -1.253  10.267  1.00 26.74  ?  59  LYS P N    1 
ATOM   889   C  CA   . LYS A 1 59  ? 41.543 -2.507  9.714   1.00 29.12  ?  59  LYS P CA   1 
ATOM   890   C  C    . LYS A 1 59  ? 40.330 -2.241  8.836   1.00 27.53  ?  59  LYS P C    1 
ATOM   891   O  O    . LYS A 1 59  ? 39.524 -1.349  9.119   1.00 22.77  ?  59  LYS P O    1 
ATOM   892   C  CB   . LYS A 1 59  ? 41.159 -3.501  10.821  1.00 30.73  ?  59  LYS P CB   1 
ATOM   893   C  CG   . LYS A 1 59  ? 42.330 -4.061  11.605  1.00 37.13  ?  59  LYS P CG   1 
ATOM   894   C  CD   . LYS A 1 59  ? 41.860 -4.896  12.789  1.00 33.26  ?  59  LYS P CD   1 
ATOM   895   C  CE   . LYS A 1 59  ? 41.371 -4.018  13.931  1.00 42.89  ?  59  LYS P CE   1 
ATOM   896   N  NZ   . LYS A 1 59  ? 42.210 -4.174  15.150  1.00 45.62  ?  59  LYS P NZ   1 
ATOM   897   H  H    . LYS A 1 59  ? 41.414 -0.769  10.619  1.00 32.17  ?  59  LYS P H    1 
ATOM   898   H  HA   . LYS A 1 59  ? 42.238 -2.906  9.168   1.00 35.03  ?  59  LYS P HA   1 
ATOM   899   H  HB2  . LYS A 1 59  ? 40.575 -3.051  11.450  1.00 36.96  ?  59  LYS P HB2  1 
ATOM   900   H  HB3  . LYS A 1 59  ? 40.695 -4.250  10.414  1.00 36.96  ?  59  LYS P HB3  1 
ATOM   901   H  HG2  . LYS A 1 59  ? 42.864 -4.627  11.025  1.00 44.64  ?  59  LYS P HG2  1 
ATOM   902   H  HG3  . LYS A 1 59  ? 42.870 -3.329  11.943  1.00 44.64  ?  59  LYS P HG3  1 
ATOM   903   H  HD2  . LYS A 1 59  ? 41.128 -5.467  12.508  1.00 40.00  ?  59  LYS P HD2  1 
ATOM   904   H  HD3  . LYS A 1 59  ? 42.597 -5.436  13.114  1.00 40.00  ?  59  LYS P HD3  1 
ATOM   905   H  HE2  . LYS A 1 59  ? 41.405 -3.088  13.657  1.00 51.55  ?  59  LYS P HE2  1 
ATOM   906   H  HE3  . LYS A 1 59  ? 40.460 -4.264  14.156  1.00 51.55  ?  59  LYS P HE3  1 
ATOM   907   H  HZ1  . LYS A 1 59  ? 41.908 -3.644  15.798  1.00 54.83  ?  59  LYS P HZ1  1 
ATOM   908   H  HZ2  . LYS A 1 59  ? 42.184 -5.018  15.431  1.00 54.83  ?  59  LYS P HZ2  1 
ATOM   909   H  HZ3  . LYS A 1 59  ? 43.054 -3.956  14.969  1.00 54.83  ?  59  LYS P HZ3  1 
ATOM   910   N  N    . ASN A 1 60  ? 40.212 -3.021  7.767   1.00 22.79  ?  60  ASN P N    1 
ATOM   911   C  CA   . ASN A 1 60  ? 39.004 -2.995  6.956   1.00 30.46  ?  60  ASN P CA   1 
ATOM   912   C  C    . ASN A 1 60  ? 37.873 -3.701  7.694   1.00 25.80  ?  60  ASN P C    1 
ATOM   913   O  O    . ASN A 1 60  ? 38.102 -4.597  8.506   1.00 27.26  ?  60  ASN P O    1 
ATOM   914   C  CB   . ASN A 1 60  ? 39.244 -3.672  5.598   1.00 26.64  ?  60  ASN P CB   1 
ATOM   915   C  CG   . ASN A 1 60  ? 39.924 -2.756  4.590   1.00 29.56  ?  60  ASN P CG   1 
ATOM   916   O  OD1  . ASN A 1 60  ? 39.885 -3.008  3.379   1.00 26.44  ?  60  ASN P OD1  1 
ATOM   917   N  ND2  . ASN A 1 60  ? 40.547 -1.690  5.075   1.00 26.67  ?  60  ASN P ND2  1 
ATOM   918   H  H    . ASN A 1 60  ? 40.813 -3.571  7.492   1.00 27.44  ?  60  ASN P H    1 
ATOM   919   H  HA   . ASN A 1 60  ? 38.745 -2.076  6.783   1.00 36.64  ?  60  ASN P HA   1 
ATOM   920   H  HB2  . ASN A 1 60  ? 39.812 -4.447  5.729   1.00 32.06  ?  60  ASN P HB2  1 
ATOM   921   H  HB3  . ASN A 1 60  ? 38.390 -3.944  5.227   1.00 32.06  ?  60  ASN P HB3  1 
ATOM   922   H  HD21 . ASN A 1 60  ? 40.554 -1.544  5.922   1.00 32.10  ?  60  ASN P HD21 1 
ATOM   923   H  HD22 . ASN A 1 60  ? 40.945 -1.145  4.542   1.00 32.10  ?  60  ASN P HD22 1 
ATOM   924   N  N    . ILE A 1 61  ? 36.639 -3.303  7.383   1.00 27.40  ?  61  ILE P N    1 
ATOM   925   C  CA   . ILE A 1 61  ? 35.446 -3.843  8.030   1.00 28.15  ?  61  ILE P CA   1 
ATOM   926   C  C    . ILE A 1 61  ? 34.292 -3.749  7.040   1.00 28.30  ?  61  ILE P C    1 
ATOM   927   O  O    . ILE A 1 61  ? 34.206 -2.807  6.246   1.00 27.39  ?  61  ILE P O    1 
ATOM   928   C  CB   . ILE A 1 61  ? 35.141 -3.096  9.346   1.00 26.58  ?  61  ILE P CB   1 
ATOM   929   C  CG1  . ILE A 1 61  ? 33.866 -3.632  9.996   1.00 29.26  ?  61  ILE P CG1  1 
ATOM   930   C  CG2  . ILE A 1 61  ? 35.013 -1.597  9.095   1.00 28.11  ?  61  ILE P CG2  1 
ATOM   931   C  CD1  . ILE A 1 61  ? 33.414 -2.837  11.218  1.00 31.63  ?  61  ILE P CD1  1 
ATOM   932   H  H    . ILE A 1 61  ? 36.465 -2.708  6.787   1.00 32.97  ?  61  ILE P H    1 
ATOM   933   H  HA   . ILE A 1 61  ? 35.577 -4.780  8.243   1.00 33.87  ?  61  ILE P HA   1 
ATOM   934   H  HB   . ILE A 1 61  ? 35.882 -3.251  9.953   1.00 31.99  ?  61  ILE P HB   1 
ATOM   935   H  HG12 . ILE A 1 61  ? 33.149 -3.604  9.343   1.00 35.20  ?  61  ILE P HG12 1 
ATOM   936   H  HG13 . ILE A 1 61  ? 34.022 -4.546  10.279  1.00 35.20  ?  61  ILE P HG13 1 
ATOM   937   H  HG21 . ILE A 1 61  ? 34.972 -1.136  9.947   1.00 33.82  ?  61  ILE P HG21 1 
ATOM   938   H  HG22 . ILE A 1 61  ? 35.785 -1.294  8.592   1.00 33.82  ?  61  ILE P HG22 1 
ATOM   939   H  HG23 . ILE A 1 61  ? 34.203 -1.429  8.589   1.00 33.82  ?  61  ILE P HG23 1 
ATOM   940   H  HD11 . ILE A 1 61  ? 32.723 -3.336  11.681  1.00 38.05  ?  61  ILE P HD11 1 
ATOM   941   H  HD12 . ILE A 1 61  ? 34.174 -2.702  11.805  1.00 38.05  ?  61  ILE P HD12 1 
ATOM   942   H  HD13 . ILE A 1 61  ? 33.065 -1.981  10.926  1.00 38.05  ?  61  ILE P HD13 1 
ATOM   943   N  N    . ASN A 1 62  ? 33.401 -4.733  7.090   1.00 29.12  ?  62  ASN P N    1 
ATOM   944   C  CA   . ASN A 1 62  ? 32.237 -4.764  6.217   1.00 31.75  ?  62  ASN P CA   1 
ATOM   945   C  C    . ASN A 1 62  ? 31.080 -4.030  6.889   1.00 28.93  ?  62  ASN P C    1 
ATOM   946   O  O    . ASN A 1 62  ? 30.602 -4.453  7.947   1.00 30.60  ?  62  ASN P O    1 
ATOM   947   C  CB   . ASN A 1 62  ? 31.844 -6.205  5.891   1.00 31.89  ?  62  ASN P CB   1 
ATOM   948   C  CG   . ASN A 1 62  ? 32.963 -6.973  5.200   1.00 45.32  ?  62  ASN P CG   1 
ATOM   949   O  OD1  . ASN A 1 62  ? 33.478 -6.551  4.162   1.00 43.42  ?  62  ASN P OD1  1 
ATOM   950   N  ND2  . ASN A 1 62  ? 33.349 -8.105  5.781   1.00 56.12  ?  62  ASN P ND2  1 
ATOM   951   H  H    . ASN A 1 62  ? 33.451 -5.402  7.629   1.00 35.03  ?  62  ASN P H    1 
ATOM   952   H  HA   . ASN A 1 62  ? 32.446 -4.309  5.386   1.00 38.19  ?  62  ASN P HA   1 
ATOM   953   H  HB2  . ASN A 1 62  ? 31.625 -6.668  6.714   1.00 38.36  ?  62  ASN P HB2  1 
ATOM   954   H  HB3  . ASN A 1 62  ? 31.075 -6.198  5.299   1.00 38.36  ?  62  ASN P HB3  1 
ATOM   955   H  HD21 . ASN A 1 62  ? 32.970 -8.367  6.507   1.00 67.44  ?  62  ASN P HD21 1 
ATOM   956   H  HD22 . ASN A 1 62  ? 33.977 -8.576  5.430   1.00 67.44  ?  62  ASN P HD22 1 
ATOM   957   N  N    . VAL A 1 63  ? 30.627 -2.939  6.274   1.00 27.85  ?  63  VAL P N    1 
ATOM   958   C  CA   . VAL A 1 63  ? 29.517 -2.132  6.780   1.00 28.61  ?  63  VAL P CA   1 
ATOM   959   C  C    . VAL A 1 63  ? 28.404 -2.173  5.745   1.00 32.40  ?  63  VAL P C    1 
ATOM   960   O  O    . VAL A 1 63  ? 28.595 -1.734  4.604   1.00 29.25  ?  63  VAL P O    1 
ATOM   961   C  CB   . VAL A 1 63  ? 29.934 -0.682  7.065   1.00 26.67  ?  63  VAL P CB   1 
ATOM   962   C  CG1  . VAL A 1 63  ? 28.858 0.017   7.905   1.00 27.76  ?  63  VAL P CG1  1 
ATOM   963   C  CG2  . VAL A 1 63  ? 31.286 -0.630  7.752   1.00 26.84  ?  63  VAL P CG2  1 
ATOM   964   H  H    . VAL A 1 63  ? 30.958 -2.637  5.539   1.00 33.51  ?  63  VAL P H    1 
ATOM   965   H  HA   . VAL A 1 63  ? 29.194 -2.525  7.605   1.00 34.42  ?  63  VAL P HA   1 
ATOM   966   H  HB   . VAL A 1 63  ? 30.020 -0.206  6.225   1.00 32.10  ?  63  VAL P HB   1 
ATOM   967   H  HG11 . VAL A 1 63  ? 29.136 0.930   8.077   1.00 33.40  ?  63  VAL P HG11 1 
ATOM   968   H  HG12 . VAL A 1 63  ? 28.022 0.012   7.414   1.00 33.40  ?  63  VAL P HG12 1 
ATOM   969   H  HG13 . VAL A 1 63  ? 28.753 -0.460  8.743   1.00 33.40  ?  63  VAL P HG13 1 
ATOM   970   H  HG21 . VAL A 1 63  ? 31.440 0.270   8.079   1.00 32.30  ?  63  VAL P HG21 1 
ATOM   971   H  HG22 . VAL A 1 63  ? 31.287 -1.256  8.493   1.00 32.30  ?  63  VAL P HG22 1 
ATOM   972   H  HG23 . VAL A 1 63  ? 31.974 -0.872  7.113   1.00 32.30  ?  63  VAL P HG23 1 
ATOM   973   N  N    . LEU A 1 64  ? 27.236 -2.673  6.146   1.00 31.41  ?  64  LEU P N    1 
ATOM   974   C  CA   . LEU A 1 64  ? 26.164 -2.966  5.205   1.00 34.33  ?  64  LEU P CA   1 
ATOM   975   C  C    . LEU A 1 64  ? 24.829 -2.420  5.690   1.00 38.51  ?  64  LEU P C    1 
ATOM   976   O  O    . LEU A 1 64  ? 24.551 -2.398  6.894   1.00 26.67  ?  64  LEU P O    1 
ATOM   977   C  CB   . LEU A 1 64  ? 26.033 -4.483  4.987   1.00 40.41  ?  64  LEU P CB   1 
ATOM   978   C  CG   . LEU A 1 64  ? 27.139 -5.235  4.242   1.00 51.02  ?  64  LEU P CG   1 
ATOM   979   C  CD1  . LEU A 1 64  ? 27.650 -4.450  3.055   1.00 52.46  ?  64  LEU P CD1  1 
ATOM   980   C  CD2  . LEU A 1 64  ? 28.281 -5.580  5.206   1.00 48.77  ?  64  LEU P CD2  1 
ATOM   981   H  H    . LEU A 1 64  ? 27.043 -2.851  6.965   1.00 37.78  ?  64  LEU P H    1 
ATOM   982   H  HA   . LEU A 1 64  ? 26.368 -2.524  4.366   1.00 41.28  ?  64  LEU P HA   1 
ATOM   983   H  HB2  . LEU A 1 64  ? 25.966 -4.895  5.863   1.00 48.59  ?  64  LEU P HB2  1 
ATOM   984   H  HB3  . LEU A 1 64  ? 25.216 -4.633  4.486   1.00 48.59  ?  64  LEU P HB3  1 
ATOM   985   H  HG   . LEU A 1 64  ? 26.770 -6.061  3.892   1.00 61.31  ?  64  LEU P HG   1 
ATOM   986   H  HD11 . LEU A 1 64  ? 28.314 -4.981  2.588   1.00 63.04  ?  64  LEU P HD11 1 
ATOM   987   H  HD12 . LEU A 1 64  ? 26.907 -4.254  2.462   1.00 63.04  ?  64  LEU P HD12 1 
ATOM   988   H  HD13 . LEU A 1 64  ? 28.049 -3.624  3.370   1.00 63.04  ?  64  LEU P HD13 1 
ATOM   989   H  HD21 . LEU A 1 64  ? 28.976 -6.050  4.717   1.00 58.61  ?  64  LEU P HD21 1 
ATOM   990   H  HD22 . LEU A 1 64  ? 28.637 -4.760  5.581   1.00 58.61  ?  64  LEU P HD22 1 
ATOM   991   H  HD23 . LEU A 1 64  ? 27.936 -6.145  5.915   1.00 58.61  ?  64  LEU P HD23 1 
ATOM   992   N  N    . PHE A 1 65  ? 24.010 -1.978  4.736   1.00 39.03  ?  65  PHE P N    1 
ATOM   993   C  CA   . PHE A 1 65  ? 22.596 -1.765  4.996   1.00 36.80  ?  65  PHE P CA   1 
ATOM   994   C  C    . PHE A 1 65  ? 21.920 -3.116  5.188   1.00 34.30  ?  65  PHE P C    1 
ATOM   995   O  O    . PHE A 1 65  ? 22.240 -4.088  4.501   1.00 37.06  ?  65  PHE P O    1 
ATOM   996   C  CB   . PHE A 1 65  ? 21.943 -1.008  3.837   1.00 37.40  ?  65  PHE P CB   1 
ATOM   997   C  CG   . PHE A 1 65  ? 20.464 -0.812  3.999   1.00 41.55  ?  65  PHE P CG   1 
ATOM   998   C  CD1  . PHE A 1 65  ? 19.574 -1.802  3.617   1.00 43.23  ?  65  PHE P CD1  1 
ATOM   999   C  CD2  . PHE A 1 65  ? 19.964 0.362   4.534   1.00 45.10  ?  65  PHE P CD2  1 
ATOM   1000  C  CE1  . PHE A 1 65  ? 18.211 -1.626  3.770   1.00 52.88  ?  65  PHE P CE1  1 
ATOM   1001  C  CE2  . PHE A 1 65  ? 18.602 0.545   4.687   1.00 47.34  ?  65  PHE P CE2  1 
ATOM   1002  C  CZ   . PHE A 1 65  ? 17.724 -0.451  4.305   1.00 54.45  ?  65  PHE P CZ   1 
ATOM   1003  H  H    . PHE A 1 65  ? 24.253 -1.795  3.931   1.00 46.93  ?  65  PHE P H    1 
ATOM   1004  H  HA   . PHE A 1 65  ? 22.478 -1.229  5.796   1.00 44.25  ?  65  PHE P HA   1 
ATOM   1005  H  HB2  . PHE A 1 65  ? 22.352 -0.131  3.768   1.00 44.97  ?  65  PHE P HB2  1 
ATOM   1006  H  HB3  . PHE A 1 65  ? 22.087 -1.507  3.018   1.00 44.97  ?  65  PHE P HB3  1 
ATOM   1007  H  HD1  . PHE A 1 65  ? 19.897 -2.594  3.253   1.00 51.96  ?  65  PHE P HD1  1 
ATOM   1008  H  HD2  . PHE A 1 65  ? 20.550 1.035   4.794   1.00 54.21  ?  65  PHE P HD2  1 
ATOM   1009  H  HE1  . PHE A 1 65  ? 17.623 -2.300  3.514   1.00 63.54  ?  65  PHE P HE1  1 
ATOM   1010  H  HE2  . PHE A 1 65  ? 18.277 1.339   5.047   1.00 56.89  ?  65  PHE P HE2  1 
ATOM   1011  H  HZ   . PHE A 1 65  ? 16.808 -0.330  4.408   1.00 65.43  ?  65  PHE P HZ   1 
ATOM   1012  N  N    . GLY A 1 66  ? 20.987 -3.184  6.132   1.00 34.10  ?  66  GLY P N    1 
ATOM   1013  C  CA   . GLY A 1 66  ? 20.377 -4.457  6.449   1.00 37.89  ?  66  GLY P CA   1 
ATOM   1014  C  C    . GLY A 1 66  ? 18.929 -4.323  6.861   1.00 36.17  ?  66  GLY P C    1 
ATOM   1015  O  O    . GLY A 1 66  ? 18.379 -3.224  6.955   1.00 32.14  ?  66  GLY P O    1 
ATOM   1016  H  H    . GLY A 1 66  ? 20.699 -2.516  6.591   1.00 41.00  ?  66  GLY P H    1 
ATOM   1017  H  HA2  . GLY A 1 66  ? 20.419 -5.035  5.671   1.00 45.55  ?  66  GLY P HA2  1 
ATOM   1018  H  HA3  . GLY A 1 66  ? 20.863 -4.873  7.178   1.00 45.55  ?  66  GLY P HA3  1 
ATOM   1019  N  N    . THR A 1 67  ? 18.315 -5.477  7.106   1.00 36.01  ?  67  THR P N    1 
ATOM   1020  C  CA   . THR A 1 67  ? 16.952 -5.588  7.602   1.00 36.73  ?  67  THR P CA   1 
ATOM   1021  C  C    . THR A 1 67  ? 16.966 -6.510  8.814   1.00 40.03  ?  67  THR P C    1 
ATOM   1022  O  O    . THR A 1 67  ? 18.018 -6.998  9.237   1.00 40.18  ?  67  THR P O    1 
ATOM   1023  C  CB   . THR A 1 67  ? 16.003 -6.118  6.520   1.00 40.64  ?  67  THR P CB   1 
ATOM   1024  O  OG1  . THR A 1 67  ? 16.315 -7.488  6.245   1.00 50.30  ?  67  THR P OG1  1 
ATOM   1025  C  CG2  . THR A 1 67  ? 16.132 -5.300  5.245   1.00 41.97  ?  67  THR P CG2  1 
ATOM   1026  H  H    . THR A 1 67  ? 18.687 -6.243  6.986   1.00 43.30  ?  67  THR P H    1 
ATOM   1027  H  HA   . THR A 1 67  ? 16.632 -4.713  7.872   1.00 44.17  ?  67  THR P HA   1 
ATOM   1028  H  HB   . THR A 1 67  ? 15.086 -6.050  6.829   1.00 48.85  ?  67  THR P HB   1 
ATOM   1029  H  HG1  . THR A 1 67  ? 15.813 -7.781  5.639   1.00 60.46  ?  67  THR P HG1  1 
ATOM   1030  H  HG21 . THR A 1 67  ? 15.525 -5.641  4.569   1.00 50.45  ?  67  THR P HG21 1 
ATOM   1031  H  HG22 . THR A 1 67  ? 15.916 -4.372  5.423   1.00 50.45  ?  67  THR P HG22 1 
ATOM   1032  H  HG23 . THR A 1 67  ? 17.040 -5.353  4.907   1.00 50.45  ?  67  THR P HG23 1 
ATOM   1033  N  N    . TYR A 1 68  ? 15.784 -6.763  9.377   1.00 38.62  ?  68  TYR P N    1 
ATOM   1034  C  CA   . TYR A 1 68  ? 15.717 -7.587  10.578  1.00 40.96  ?  68  TYR P CA   1 
ATOM   1035  C  C    . TYR A 1 68  ? 16.237 -8.996  10.329  1.00 43.65  ?  68  TYR P C    1 
ATOM   1036  O  O    . TYR A 1 68  ? 16.749 -9.638  11.255  1.00 46.99  ?  68  TYR P O    1 
ATOM   1037  C  CB   . TYR A 1 68  ? 14.283 -7.622  11.101  1.00 49.08  ?  68  TYR P CB   1 
ATOM   1038  C  CG   . TYR A 1 68  ? 13.925 -6.386  11.894  1.00 44.37  ?  68  TYR P CG   1 
ATOM   1039  C  CD1  . TYR A 1 68  ? 14.462 -6.169  13.154  1.00 43.36  ?  68  TYR P CD1  1 
ATOM   1040  C  CD2  . TYR A 1 68  ? 13.056 -5.433  11.379  1.00 39.58  ?  68  TYR P CD2  1 
ATOM   1041  C  CE1  . TYR A 1 68  ? 14.142 -5.039  13.883  1.00 41.31  ?  68  TYR P CE1  1 
ATOM   1042  C  CE2  . TYR A 1 68  ? 12.731 -4.299  12.099  1.00 48.06  ?  68  TYR P CE2  1 
ATOM   1043  C  CZ   . TYR A 1 68  ? 13.277 -4.107  13.349  1.00 49.69  ?  68  TYR P CZ   1 
ATOM   1044  O  OH   . TYR A 1 68  ? 12.955 -2.981  14.069  1.00 52.78  ?  68  TYR P OH   1 
ATOM   1045  H  H    . TYR A 1 68  ? 15.026 -6.477  9.089   1.00 46.43  ?  68  TYR P H    1 
ATOM   1046  H  HA   . TYR A 1 68  ? 16.277 -7.190  11.264  1.00 49.24  ?  68  TYR P HA   1 
ATOM   1047  H  HB2  . TYR A 1 68  ? 13.674 -7.684  10.349  1.00 58.99  ?  68  TYR P HB2  1 
ATOM   1048  H  HB3  . TYR A 1 68  ? 14.176 -8.392  11.680  1.00 58.99  ?  68  TYR P HB3  1 
ATOM   1049  H  HD1  . TYR A 1 68  ? 15.048 -6.794  13.515  1.00 52.12  ?  68  TYR P HD1  1 
ATOM   1050  H  HD2  . TYR A 1 68  ? 12.686 -5.561  10.535  1.00 47.59  ?  68  TYR P HD2  1 
ATOM   1051  H  HE1  . TYR A 1 68  ? 14.506 -4.909  14.728  1.00 49.66  ?  68  TYR P HE1  1 
ATOM   1052  H  HE2  . TYR A 1 68  ? 12.146 -3.670  11.742  1.00 57.76  ?  68  TYR P HE2  1 
ATOM   1053  H  HH   . TYR A 1 68  ? 12.426 -2.499  13.628  1.00 63.43  ?  68  TYR P HH   1 
ATOM   1054  N  N    . LYS A 1 69  ? 16.145 -9.487  9.088   1.00 48.40  ?  69  LYS P N    1 
ATOM   1055  C  CA   . LYS A 1 69  ? 16.657 -10.821 8.789   1.00 51.53  ?  69  LYS P CA   1 
ATOM   1056  C  C    . LYS A 1 69  ? 18.111 -10.965 9.225   1.00 45.81  ?  69  LYS P C    1 
ATOM   1057  O  O    . LYS A 1 69  ? 18.537 -12.043 9.657   1.00 45.47  ?  69  LYS P O    1 
ATOM   1058  C  CB   . LYS A 1 69  ? 16.541 -11.127 7.292   1.00 57.89  ?  69  LYS P CB   1 
ATOM   1059  C  CG   . LYS A 1 69  ? 15.310 -10.593 6.579   1.00 68.71  ?  69  LYS P CG   1 
ATOM   1060  C  CD   . LYS A 1 69  ? 14.004 -10.979 7.268   1.00 80.71  ?  69  LYS P CD   1 
ATOM   1061  C  CE   . LYS A 1 69  ? 13.855 -12.477 7.457   1.00 76.44  ?  69  LYS P CE   1 
ATOM   1062  N  NZ   . LYS A 1 69  ? 13.059 -12.777 8.695   1.00 67.55  ?  69  LYS P NZ   1 
ATOM   1063  H  H    . LYS A 1 69  ? 15.798 -9.074  8.418   1.00 58.17  ?  69  LYS P H    1 
ATOM   1064  H  HA   . LYS A 1 69  ? 16.116 -11.464 9.273   1.00 61.92  ?  69  LYS P HA   1 
ATOM   1065  H  HB2  . LYS A 1 69  ? 17.314 -10.746 6.847   1.00 69.55  ?  69  LYS P HB2  1 
ATOM   1066  H  HB3  . LYS A 1 69  ? 16.537 -12.091 7.182   1.00 69.55  ?  69  LYS P HB3  1 
ATOM   1067  H  HG2  . LYS A 1 69  ? 15.357 -9.624  6.551   1.00 82.54  ?  69  LYS P HG2  1 
ATOM   1068  H  HG3  . LYS A 1 69  ? 15.288 -10.950 5.677   1.00 82.54  ?  69  LYS P HG3  1 
ATOM   1069  H  HD2  . LYS A 1 69  ? 13.974 -10.563 8.144   1.00 96.94  ?  69  LYS P HD2  1 
ATOM   1070  H  HD3  . LYS A 1 69  ? 13.259 -10.670 6.729   1.00 96.94  ?  69  LYS P HD3  1 
ATOM   1071  H  HE2  . LYS A 1 69  ? 13.393 -12.857 6.694   1.00 91.82  ?  69  LYS P HE2  1 
ATOM   1072  H  HE3  . LYS A 1 69  ? 14.732 -12.882 7.549   1.00 91.82  ?  69  LYS P HE3  1 
ATOM   1073  H  HZ1  . LYS A 1 69  ? 13.003 -13.657 8.815   1.00 81.15  ?  69  LYS P HZ1  1 
ATOM   1074  H  HZ2  . LYS A 1 69  ? 13.453 -12.413 9.405   1.00 81.15  ?  69  LYS P HZ2  1 
ATOM   1075  H  HZ3  . LYS A 1 69  ? 12.238 -12.443 8.617   1.00 81.15  ?  69  LYS P HZ3  1 
ATOM   1076  N  N    . ASP A 1 70  ? 18.892 -9.887  9.106   1.00 39.67  ?  70  ASP P N    1 
ATOM   1077  C  CA   . ASP A 1 70  ? 20.315 -9.959  9.418   1.00 41.48  ?  70  ASP P CA   1 
ATOM   1078  C  C    . ASP A 1 70  ? 20.571 -10.335 10.870  1.00 34.83  ?  70  ASP P C    1 
ATOM   1079  O  O    . ASP A 1 70  ? 21.682 -10.767 11.198  1.00 33.90  ?  70  ASP P O    1 
ATOM   1080  C  CB   . ASP A 1 70  ? 20.990 -8.624  9.101   1.00 40.91  ?  70  ASP P CB   1 
ATOM   1081  C  CG   . ASP A 1 70  ? 20.993 -8.309  7.617   1.00 51.55  ?  70  ASP P CG   1 
ATOM   1082  O  OD1  . ASP A 1 70  ? 21.920 -8.773  6.914   1.00 50.30  ?  70  ASP P OD1  1 
ATOM   1083  O  OD2  . ASP A 1 70  ? 20.068 -7.602  7.155   1.00 49.34  ?  70  ASP P OD2  1 
ATOM   1084  H  H    . ASP A 1 70  ? 18.623 -9.112  8.848   1.00 47.70  ?  70  ASP P H    1 
ATOM   1085  H  HA   . ASP A 1 70  ? 20.719 -10.641 8.859   1.00 49.86  ?  70  ASP P HA   1 
ATOM   1086  H  HB2  . ASP A 1 70  ? 20.515 -7.912  9.558   1.00 49.19  ?  70  ASP P HB2  1 
ATOM   1087  H  HB3  . ASP A 1 70  ? 21.911 -8.655  9.403   1.00 49.19  ?  70  ASP P HB3  1 
ATOM   1088  N  N    . CYS A 1 71  ? 19.576 -10.184 11.746  1.00 30.21  ?  71  CYS P N    1 
ATOM   1089  C  CA   . CYS A 1 71  ? 19.767 -10.536 13.145  1.00 30.28  ?  71  CYS P CA   1 
ATOM   1090  C  C    . CYS A 1 71  ? 19.833 -12.041 13.367  1.00 36.99  ?  71  CYS P C    1 
ATOM   1091  O  O    . CYS A 1 71  ? 20.241 -12.470 14.452  1.00 35.60  ?  71  CYS P O    1 
ATOM   1092  C  CB   . CYS A 1 71  ? 18.641 -9.939  13.990  1.00 40.50  ?  71  CYS P CB   1 
ATOM   1093  S  SG   . CYS A 1 71  ? 18.589 -8.126  13.990  1.00 33.64  ?  71  CYS P SG   1 
ATOM   1094  H  H    . CYS A 1 71  ? 18.793 -9.883  11.554  1.00 36.34  ?  71  CYS P H    1 
ATOM   1095  H  HA   . CYS A 1 71  ? 20.605 -10.154 13.449  1.00 36.43  ?  71  CYS P HA   1 
ATOM   1096  H  HB2  . CYS A 1 71  ? 17.792 -10.257 13.645  1.00 48.69  ?  71  CYS P HB2  1 
ATOM   1097  H  HB3  . CYS A 1 71  ? 18.756 -10.230 14.909  1.00 48.69  ?  71  CYS P HB3  1 
ATOM   1098  H  HG   . CYS A 1 71  ? 18.400 -7.740  12.870  1.00 40.46  ?  71  CYS P HG   1 
ATOM   1099  N  N    . ALA A 1 72  ? 19.471 -12.843 12.364  1.00 35.32  ?  72  ALA P N    1 
ATOM   1100  C  CA   . ALA A 1 72  ? 19.393 -14.288 12.553  1.00 34.70  ?  72  ALA P CA   1 
ATOM   1101  C  C    . ALA A 1 72  ? 20.717 -14.851 13.052  1.00 34.03  ?  72  ALA P C    1 
ATOM   1102  O  O    . ALA A 1 72  ? 20.751 -15.637 14.005  1.00 35.50  ?  72  ALA P O    1 
ATOM   1103  C  CB   . ALA A 1 72  ? 18.979 -14.961 11.241  1.00 35.09  ?  72  ALA P CB   1 
ATOM   1104  H  H    . ALA A 1 72  ? 19.267 -12.577 11.572  1.00 42.47  ?  72  ALA P H    1 
ATOM   1105  H  HA   . ALA A 1 72  ? 18.717 -14.482 13.221  1.00 41.73  ?  72  ALA P HA   1 
ATOM   1106  H  HB1  . ALA A 1 72  ? 18.942 -15.921 11.377  1.00 42.20  ?  72  ALA P HB1  1 
ATOM   1107  H  HB2  . ALA A 1 72  ? 18.105 -14.630 10.979  1.00 42.20  ?  72  ALA P HB2  1 
ATOM   1108  H  HB3  . ALA A 1 72  ? 19.632 -14.748 10.557  1.00 42.20  ?  72  ALA P HB3  1 
ATOM   1109  N  N    . ASN A 1 73  ? 21.823 -14.462 12.417  1.00 32.29  ?  73  ASN P N    1 
ATOM   1110  C  CA   . ASN A 1 73  ? 23.148 -14.953 12.775  1.00 33.16  ?  73  ASN P CA   1 
ATOM   1111  C  C    . ASN A 1 73  ? 24.014 -13.859 13.394  1.00 31.77  ?  73  ASN P C    1 
ATOM   1112  O  O    . ASN A 1 73  ? 25.244 -13.914 13.319  1.00 33.17  ?  73  ASN P O    1 
ATOM   1113  C  CB   . ASN A 1 73  ? 23.845 -15.540 11.553  1.00 29.47  ?  73  ASN P CB   1 
ATOM   1114  C  CG   . ASN A 1 73  ? 24.086 -14.504 10.473  1.00 33.25  ?  73  ASN P CG   1 
ATOM   1115  O  OD1  . ASN A 1 73  ? 23.400 -13.483 10.414  1.00 37.02  ?  73  ASN P OD1  1 
ATOM   1116  N  ND2  . ASN A 1 73  ? 25.064 -14.760 9.612   1.00 37.61  ?  73  ASN P ND2  1 
ATOM   1117  H  H    . ASN A 1 73  ? 21.828 -13.904 11.763  1.00 38.83  ?  73  ASN P H    1 
ATOM   1118  H  HA   . ASN A 1 73  ? 23.043 -15.657 13.434  1.00 39.89  ?  73  ASN P HA   1 
ATOM   1119  H  HB2  . ASN A 1 73  ? 24.704 -15.901 11.821  1.00 35.46  ?  73  ASN P HB2  1 
ATOM   1120  H  HB3  . ASN A 1 73  ? 23.291 -16.242 11.178  1.00 35.46  ?  73  ASN P HB3  1 
ATOM   1121  H  HD21 . ASN A 1 73  ? 25.522 -15.484 9.685   1.00 45.22  ?  73  ASN P HD21 1 
ATOM   1122  H  HD22 . ASN A 1 73  ? 25.239 -14.203 8.981   1.00 45.22  ?  73  ASN P HD22 1 
ATOM   1123  N  N    . ALA A 1 74  ? 23.385 -12.860 14.006  1.00 31.41  ?  74  ALA P N    1 
ATOM   1124  C  CA   . ALA A 1 74  ? 24.123 -11.794 14.669  1.00 27.87  ?  74  ALA P CA   1 
ATOM   1125  C  C    . ALA A 1 74  ? 24.622 -12.267 16.025  1.00 29.49  ?  74  ALA P C    1 
ATOM   1126  O  O    . ALA A 1 74  ? 23.934 -13.008 16.731  1.00 26.89  ?  74  ALA P O    1 
ATOM   1127  C  CB   . ALA A 1 74  ? 23.245 -10.559 14.849  1.00 28.55  ?  74  ALA P CB   1 
ATOM   1128  H  H    . ALA A 1 74  ? 22.530 -12.777 14.051  1.00 37.79  ?  74  ALA P H    1 
ATOM   1129  H  HA   . ALA A 1 74  ? 24.885 -11.546 14.122  1.00 33.53  ?  74  ALA P HA   1 
ATOM   1130  H  HB1  . ALA A 1 74  ? 22.494 -10.785 15.420  1.00 34.35  ?  74  ALA P HB1  1 
ATOM   1131  H  HB2  . ALA A 1 74  ? 23.771 -9.854  15.259  1.00 34.35  ?  74  ALA P HB2  1 
ATOM   1132  H  HB3  . ALA A 1 74  ? 22.924 -10.269 13.981  1.00 34.35  ?  74  ALA P HB3  1 
ATOM   1133  N  N    . ASP A 1 75  ? 25.830 -11.836 16.387  1.00 26.48  ?  75  ASP P N    1 
ATOM   1134  C  CA   . ASP A 1 75  ? 26.359 -12.115 17.715  1.00 26.29  ?  75  ASP P CA   1 
ATOM   1135  C  C    . ASP A 1 75  ? 25.945 -11.058 18.722  1.00 29.26  ?  75  ASP P C    1 
ATOM   1136  O  O    . ASP A 1 75  ? 25.754 -11.377 19.903  1.00 28.26  ?  75  ASP P O    1 
ATOM   1137  C  CB   . ASP A 1 75  ? 27.886 -12.210 17.677  1.00 29.29  ?  75  ASP P CB   1 
ATOM   1138  C  CG   . ASP A 1 75  ? 28.374 -13.250 16.695  1.00 32.60  ?  75  ASP P CG   1 
ATOM   1139  O  OD1  . ASP A 1 75  ? 28.219 -14.458 16.981  1.00 34.02  ?  75  ASP P OD1  1 
ATOM   1140  O  OD2  . ASP A 1 75  ? 28.909 -12.858 15.636  1.00 32.79  ?  75  ASP P OD2  1 
ATOM   1141  H  H    . ASP A 1 75  ? 26.358 -11.382 15.882  1.00 31.87  ?  75  ASP P H    1 
ATOM   1142  H  HA   . ASP A 1 75  ? 26.025 -12.975 18.013  1.00 31.64  ?  75  ASP P HA   1 
ATOM   1143  H  HB2  . ASP A 1 75  ? 28.251 -11.351 17.412  1.00 35.24  ?  75  ASP P HB2  1 
ATOM   1144  H  HB3  . ASP A 1 75  ? 28.211 -12.452 18.558  1.00 35.24  ?  75  ASP P HB3  1 
ATOM   1145  N  N    . ILE A 1 76  ? 25.806 -9.806  18.289  1.00 23.88  ?  76  ILE P N    1 
ATOM   1146  C  CA   . ILE A 1 76  ? 25.366 -8.738  19.182  1.00 25.55  ?  76  ILE P CA   1 
ATOM   1147  C  C    . ILE A 1 76  ? 24.354 -7.868  18.452  1.00 23.97  ?  76  ILE P C    1 
ATOM   1148  O  O    . ILE A 1 76  ? 24.524 -7.561  17.267  1.00 27.43  ?  76  ILE P O    1 
ATOM   1149  C  CB   . ILE A 1 76  ? 26.551 -7.884  19.682  1.00 23.28  ?  76  ILE P CB   1 
ATOM   1150  C  CG1  . ILE A 1 76  ? 27.530 -8.746  20.477  1.00 28.78  ?  76  ILE P CG1  1 
ATOM   1151  C  CG2  . ILE A 1 76  ? 26.056 -6.712  20.523  1.00 22.06  ?  76  ILE P CG2  1 
ATOM   1152  C  CD1  . ILE A 1 76  ? 28.869 -8.078  20.735  1.00 28.77  ?  76  ILE P CD1  1 
ATOM   1153  H  H    . ILE A 1 76  ? 25.961 -9.552  17.482  1.00 28.74  ?  76  ILE P H    1 
ATOM   1154  H  HA   . ILE A 1 76  ? 24.928 -9.136  19.950  1.00 30.75  ?  76  ILE P HA   1 
ATOM   1155  H  HB   . ILE A 1 76  ? 27.015 -7.525  18.909  1.00 28.02  ?  76  ILE P HB   1 
ATOM   1156  H  HG12 . ILE A 1 76  ? 27.134 -8.955  21.338  1.00 34.63  ?  76  ILE P HG12 1 
ATOM   1157  H  HG13 . ILE A 1 76  ? 27.698 -9.564  19.982  1.00 34.63  ?  76  ILE P HG13 1 
ATOM   1158  H  HG21 . ILE A 1 76  ? 25.425 -7.040  21.183  1.00 26.56  ?  76  ILE P HG21 1 
ATOM   1159  H  HG22 . ILE A 1 76  ? 26.813 -6.299  20.966  1.00 26.56  ?  76  ILE P HG22 1 
ATOM   1160  H  HG23 . ILE A 1 76  ? 25.621 -6.068  19.942  1.00 26.56  ?  76  ILE P HG23 1 
ATOM   1161  H  HD11 . ILE A 1 76  ? 29.209 -7.720  19.900  1.00 34.62  ?  76  ILE P HD11 1 
ATOM   1162  H  HD12 . ILE A 1 76  ? 28.745 -7.361  21.376  1.00 34.62  ?  76  ILE P HD12 1 
ATOM   1163  H  HD13 . ILE A 1 76  ? 29.487 -8.736  21.089  1.00 34.62  ?  76  ILE P HD13 1 
ATOM   1164  N  N    . VAL A 1 77  ? 23.300 -7.467  19.159  1.00 23.49  ?  77  VAL P N    1 
ATOM   1165  C  CA   . VAL A 1 77  ? 22.321 -6.518  18.634  1.00 23.59  ?  77  VAL P CA   1 
ATOM   1166  C  C    . VAL A 1 77  ? 22.320 -5.297  19.541  1.00 22.62  ?  77  VAL P C    1 
ATOM   1167  O  O    . VAL A 1 77  ? 21.987 -5.400  20.727  1.00 23.58  ?  77  VAL P O    1 
ATOM   1168  C  CB   . VAL A 1 77  ? 20.912 -7.127  18.535  1.00 26.51  ?  77  VAL P CB   1 
ATOM   1169  C  CG1  . VAL A 1 77  ? 19.875 -6.029  18.281  1.00 25.28  ?  77  VAL P CG1  1 
ATOM   1170  C  CG2  . VAL A 1 77  ? 20.858 -8.164  17.428  1.00 26.53  ?  77  VAL P CG2  1 
ATOM   1171  H  H    . VAL A 1 77  ? 23.128 -7.736  19.957  1.00 28.28  ?  77  VAL P H    1 
ATOM   1172  H  HA   . VAL A 1 77  ? 22.593 -6.242  17.745  1.00 28.40  ?  77  VAL P HA   1 
ATOM   1173  H  HB   . VAL A 1 77  ? 20.700 -7.564  19.374  1.00 31.90  ?  77  VAL P HB   1 
ATOM   1174  H  HG11 . VAL A 1 77  ? 19.643 -5.613  19.126  1.00 30.43  ?  77  VAL P HG11 1 
ATOM   1175  H  HG12 . VAL A 1 77  ? 20.255 -5.368  17.681  1.00 30.43  ?  77  VAL P HG12 1 
ATOM   1176  H  HG13 . VAL A 1 77  ? 19.086 -6.426  17.880  1.00 30.43  ?  77  VAL P HG13 1 
ATOM   1177  H  HG21 . VAL A 1 77  ? 20.019 -8.647  17.488  1.00 31.93  ?  77  VAL P HG21 1 
ATOM   1178  H  HG22 . VAL A 1 77  ? 20.921 -7.715  16.570  1.00 31.93  ?  77  VAL P HG22 1 
ATOM   1179  H  HG23 . VAL A 1 77  ? 21.601 -8.778  17.534  1.00 31.93  ?  77  VAL P HG23 1 
ATOM   1180  N  N    . VAL A 1 78  ? 22.702 -4.148  18.985  1.00 25.81  ?  78  VAL P N    1 
ATOM   1181  C  CA   . VAL A 1 78  ? 22.741 -2.880  19.705  1.00 26.03  ?  78  VAL P CA   1 
ATOM   1182  C  C    . VAL A 1 78  ? 21.504 -2.085  19.320  1.00 25.40  ?  78  VAL P C    1 
ATOM   1183  O  O    . VAL A 1 78  ? 21.242 -1.883  18.128  1.00 25.66  ?  78  VAL P O    1 
ATOM   1184  C  CB   . VAL A 1 78  ? 24.020 -2.094  19.373  1.00 25.14  ?  78  VAL P CB   1 
ATOM   1185  C  CG1  . VAL A 1 78  ? 23.909 -0.665  19.881  1.00 24.42  ?  78  VAL P CG1  1 
ATOM   1186  C  CG2  . VAL A 1 78  ? 25.245 -2.790  19.952  1.00 25.50  ?  78  VAL P CG2  1 
ATOM   1187  H  H    . VAL A 1 78  ? 22.951 -4.078  18.165  1.00 31.07  ?  78  VAL P H    1 
ATOM   1188  H  HA   . VAL A 1 78  ? 22.723 -3.046  20.661  1.00 31.33  ?  78  VAL P HA   1 
ATOM   1189  H  HB   . VAL A 1 78  ? 24.130 -2.060  18.410  1.00 30.25  ?  78  VAL P HB   1 
ATOM   1190  H  HG11 . VAL A 1 78  ? 23.312 -0.168  19.299  1.00 29.39  ?  78  VAL P HG11 1 
ATOM   1191  H  HG12 . VAL A 1 78  ? 23.557 -0.677  20.784  1.00 29.39  ?  78  VAL P HG12 1 
ATOM   1192  H  HG13 . VAL A 1 78  ? 24.790 -0.258  19.875  1.00 29.39  ?  78  VAL P HG13 1 
ATOM   1193  H  HG21 . VAL A 1 78  ? 24.974 -3.640  20.332  1.00 30.69  ?  78  VAL P HG21 1 
ATOM   1194  H  HG22 . VAL A 1 78  ? 25.891 -2.934  19.243  1.00 30.69  ?  78  VAL P HG22 1 
ATOM   1195  H  HG23 . VAL A 1 78  ? 25.631 -2.227  20.642  1.00 30.69  ?  78  VAL P HG23 1 
ATOM   1196  N  N    . ILE A 1 79  ? 20.744 -1.637  20.317  1.00 23.17  ?  79  ILE P N    1 
ATOM   1197  C  CA   . ILE A 1 79  ? 19.493 -0.915  20.092  1.00 24.42  ?  79  ILE P CA   1 
ATOM   1198  C  C    . ILE A 1 79  ? 19.668 0.511   20.594  1.00 24.85  ?  79  ILE P C    1 
ATOM   1199  O  O    . ILE A 1 79  ? 19.798 0.747   21.801  1.00 25.95  ?  79  ILE P O    1 
ATOM   1200  C  CB   . ILE A 1 79  ? 18.301 -1.591  20.782  1.00 25.45  ?  79  ILE P CB   1 
ATOM   1201  C  CG1  . ILE A 1 79  ? 18.176 -3.049  20.340  1.00 27.11  ?  79  ILE P CG1  1 
ATOM   1202  C  CG2  . ILE A 1 79  ? 17.016 -0.830  20.477  1.00 27.74  ?  79  ILE P CG2  1 
ATOM   1203  C  CD1  . ILE A 1 79  ? 16.992 -3.776  20.944  1.00 35.09  ?  79  ILE P CD1  1 
ATOM   1204  H  H    . ILE A 1 79  ? 20.936 -1.741  21.149  1.00 27.90  ?  79  ILE P H    1 
ATOM   1205  H  HA   . ILE A 1 79  ? 19.325 -0.885  19.137  1.00 29.39  ?  79  ILE P HA   1 
ATOM   1206  H  HB   . ILE A 1 79  ? 18.456 -1.576  21.740  1.00 30.63  ?  79  ILE P HB   1 
ATOM   1207  H  HG12 . ILE A 1 79  ? 18.077 -3.074  19.375  1.00 32.62  ?  79  ILE P HG12 1 
ATOM   1208  H  HG13 . ILE A 1 79  ? 18.980 -3.524  20.603  1.00 32.62  ?  79  ILE P HG13 1 
ATOM   1209  H  HG21 . ILE A 1 79  ? 16.277 -1.260  20.935  1.00 33.38  ?  79  ILE P HG21 1 
ATOM   1210  H  HG22 . ILE A 1 79  ? 17.109 0.085   20.786  1.00 33.38  ?  79  ILE P HG22 1 
ATOM   1211  H  HG23 . ILE A 1 79  ? 16.862 -0.841  19.519  1.00 33.38  ?  79  ILE P HG23 1 
ATOM   1212  H  HD11 . ILE A 1 79  ? 16.957 -3.587  21.895  1.00 42.20  ?  79  ILE P HD11 1 
ATOM   1213  H  HD12 . ILE A 1 79  ? 16.179 -3.466  20.515  1.00 42.20  ?  79  ILE P HD12 1 
ATOM   1214  H  HD13 . ILE A 1 79  ? 17.099 -4.729  20.800  1.00 42.20  ?  79  ILE P HD13 1 
ATOM   1215  N  N    . THR A 1 80  ? 19.654 1.468   19.667  1.00 24.78  ?  80  THR P N    1 
ATOM   1216  C  CA   . THR A 1 80  ? 19.672 2.887   20.000  1.00 29.23  ?  80  THR P CA   1 
ATOM   1217  C  C    . THR A 1 80  ? 18.467 3.620   19.423  1.00 33.58  ?  80  THR P C    1 
ATOM   1218  O  O    . THR A 1 80  ? 18.467 4.855   19.385  1.00 37.94  ?  80  THR P O    1 
ATOM   1219  C  CB   . THR A 1 80  ? 20.962 3.542   19.495  1.00 30.13  ?  80  THR P CB   1 
ATOM   1220  O  OG1  . THR A 1 80  ? 20.868 3.744   18.080  1.00 34.68  ?  80  THR P OG1  1 
ATOM   1221  C  CG2  . THR A 1 80  ? 22.168 2.667   19.806  1.00 27.57  ?  80  THR P CG2  1 
ATOM   1222  H  H    . THR A 1 80  ? 19.634 1.315   18.821  1.00 29.83  ?  80  THR P H    1 
ATOM   1223  H  HA   . THR A 1 80  ? 19.653 2.978   20.966  1.00 35.17  ?  80  THR P HA   1 
ATOM   1224  H  HB   . THR A 1 80  ? 21.089 4.396   19.936  1.00 36.24  ?  80  THR P HB   1 
ATOM   1225  H  HG1  . THR A 1 80  ? 20.782 3.005   17.689  1.00 41.71  ?  80  THR P HG1  1 
ATOM   1226  H  HG21 . THR A 1 80  ? 22.159 1.877   19.243  1.00 33.17  ?  80  THR P HG21 1 
ATOM   1227  H  HG22 . THR A 1 80  ? 22.987 3.160   19.643  1.00 33.17  ?  80  THR P HG22 1 
ATOM   1228  H  HG23 . THR A 1 80  ? 22.146 2.391   20.735  1.00 33.17  ?  80  THR P HG23 1 
ATOM   1229  N  N    . ALA A 1 81  ? 17.451 2.898   18.957  1.00 34.10  ?  81  ALA P N    1 
ATOM   1230  C  CA   . ALA A 1 81  ? 16.282 3.519   18.344  1.00 29.73  ?  81  ALA P CA   1 
ATOM   1231  C  C    . ALA A 1 81  ? 15.308 4.013   19.408  1.00 37.77  ?  81  ALA P C    1 
ATOM   1232  O  O    . ALA A 1 81  ? 15.224 3.454   20.504  1.00 33.44  ?  81  ALA P O    1 
ATOM   1233  C  CB   . ALA A 1 81  ? 15.584 2.520   17.412  1.00 31.85  ?  81  ALA P CB   1 
ATOM   1234  H  H    . ALA A 1 81  ? 17.414 2.039   18.985  1.00 41.01  ?  81  ALA P H    1 
ATOM   1235  H  HA   . ALA A 1 81  ? 16.558 4.286   17.818  1.00 35.77  ?  81  ALA P HA   1 
ATOM   1236  H  HB1  . ALA A 1 81  ? 15.387 1.710   17.909  1.00 38.31  ?  81  ALA P HB1  1 
ATOM   1237  H  HB2  . ALA A 1 81  ? 14.761 2.915   17.084  1.00 38.31  ?  81  ALA P HB2  1 
ATOM   1238  H  HB3  . ALA A 1 81  ? 16.173 2.317   16.669  1.00 38.31  ?  81  ALA P HB3  1 
ATOM   1239  N  N    . GLY A 1 82  ? 14.576 5.061   19.055  1.00 35.33  ?  82  GLY P N    1 
ATOM   1240  C  CA   . GLY A 1 82  ? 13.583 5.662   19.933  1.00 41.11  ?  82  GLY P CA   1 
ATOM   1241  C  C    . GLY A 1 82  ? 13.699 7.157   19.981  1.00 41.01  ?  82  GLY P C    1 
ATOM   1242  O  O    . GLY A 1 82  ? 14.604 7.770   19.446  1.00 40.70  ?  82  GLY P O    1 
ATOM   1243  H  H    . GLY A 1 82  ? 14.638 5.452   18.292  1.00 42.49  ?  82  GLY P H    1 
ATOM   1244  H  HA2  . GLY A 1 82  ? 12.694 5.434   19.618  1.00 49.42  ?  82  GLY P HA2  1 
ATOM   1245  H  HA3  . GLY A 1 82  ? 13.697 5.317   20.833  1.00 49.42  ?  82  GLY P HA3  1 
ATOM   1246  N  N    . LEU A 1 83  ? 12.728 7.760   20.654  1.00 37.88  ?  83  LEU P N    1 
ATOM   1247  C  CA   . LEU A 1 83  ? 12.700 9.184   20.816  1.00 39.20  ?  83  LEU P CA   1 
ATOM   1248  C  C    . LEU A 1 83  ? 13.707 9.612   21.876  1.00 40.04  ?  83  LEU P C    1 
ATOM   1249  O  O    . LEU A 1 83  ? 13.842 8.979   22.927  1.00 33.16  ?  83  LEU P O    1 
ATOM   1250  C  CB   . LEU A 1 83  ? 11.303 9.676   21.218  1.00 41.04  ?  83  LEU P CB   1 
ATOM   1251  C  CG   . LEU A 1 83  ? 10.188 9.647   20.172  1.00 50.56  ?  83  LEU P CG   1 
ATOM   1252  C  CD1  . LEU A 1 83  ? 10.665 10.128  18.815  1.00 50.18  ?  83  LEU P CD1  1 
ATOM   1253  C  CD2  . LEU A 1 83  ? 9.611  8.234   20.076  1.00 55.93  ?  83  LEU P CD2  1 
ATOM   1254  H  H    . LEU A 1 83  ? 12.069 7.352   21.028  1.00 45.54  ?  83  LEU P H    1 
ATOM   1255  H  HA   . LEU A 1 83  ? 12.930 9.597   19.968  1.00 47.12  ?  83  LEU P HA   1 
ATOM   1256  H  HB2  . LEU A 1 83  ? 11.001 9.127   21.958  1.00 49.33  ?  83  LEU P HB2  1 
ATOM   1257  H  HB3  . LEU A 1 83  ? 11.389 10.600  21.503  1.00 49.33  ?  83  LEU P HB3  1 
ATOM   1258  H  HG   . LEU A 1 83  ? 9.487  10.258  20.450  1.00 60.76  ?  83  LEU P HG   1 
ATOM   1259  H  HD11 . LEU A 1 83  ? 9.914  10.135  18.201  1.00 60.31  ?  83  LEU P HD11 1 
ATOM   1260  H  HD12 . LEU A 1 83  ? 11.026 11.023  18.906  1.00 60.31  ?  83  LEU P HD12 1 
ATOM   1261  H  HD13 . LEU A 1 83  ? 11.352 9.525   18.490  1.00 60.31  ?  83  LEU P HD13 1 
ATOM   1262  H  HD21 . LEU A 1 83  ? 8.894  8.230   19.423  1.00 67.20  ?  83  LEU P HD21 1 
ATOM   1263  H  HD22 . LEU A 1 83  ? 10.313 7.625   19.800  1.00 67.20  ?  83  LEU P HD22 1 
ATOM   1264  H  HD23 . LEU A 1 83  ? 9.269  7.973   20.945  1.00 67.20  ?  83  LEU P HD23 1 
ATOM   1265  N  N    . ASN A 1 84  ? 14.437 10.694  21.591  1.00 35.30  ?  84  ASN P N    1 
ATOM   1266  C  CA   . ASN A 1 84  ? 15.271 11.328  22.606  1.00 40.18  ?  84  ASN P CA   1 
ATOM   1267  C  C    . ASN A 1 84  ? 14.493 12.470  23.258  1.00 40.78  ?  84  ASN P C    1 
ATOM   1268  O  O    . ASN A 1 84  ? 13.467 12.923  22.751  1.00 42.86  ?  84  ASN P O    1 
ATOM   1269  C  CB   . ASN A 1 84  ? 16.601 11.822  22.017  1.00 36.29  ?  84  ASN P CB   1 
ATOM   1270  C  CG   . ASN A 1 84  ? 16.425 12.908  20.980  1.00 44.05  ?  84  ASN P CG   1 
ATOM   1271  O  OD1  . ASN A 1 84  ? 15.481 13.694  21.029  1.00 47.37  ?  84  ASN P OD1  1 
ATOM   1272  N  ND2  . ASN A 1 84  ? 17.352 12.963  20.031  1.00 37.55  ?  84  ASN P ND2  1 
ATOM   1273  H  H    . ASN A 1 84  ? 14.463 11.075  20.820  1.00 42.45  ?  84  ASN P H    1 
ATOM   1274  H  HA   . ASN A 1 84  ? 15.501 10.677  23.287  1.00 48.31  ?  84  ASN P HA   1 
ATOM   1275  H  HB2  . ASN A 1 84  ? 17.149 12.179  22.733  1.00 43.64  ?  84  ASN P HB2  1 
ATOM   1276  H  HB3  . ASN A 1 84  ? 17.054 11.076  21.594  1.00 43.64  ?  84  ASN P HB3  1 
ATOM   1277  H  HD21 . ASN A 1 84  ? 18.003 12.400  20.032  1.00 45.15  ?  84  ASN P HD21 1 
ATOM   1278  H  HD22 . ASN A 1 84  ? 17.302 13.561  19.414  1.00 45.15  ?  84  ASN P HD22 1 
ATOM   1279  N  N    . GLN A 1 85  ? 14.987 12.929  24.402  1.00 41.43  ?  85  GLN P N    1 
ATOM   1280  C  CA   . GLN A 1 85  ? 14.277 13.934  25.179  1.00 48.73  ?  85  GLN P CA   1 
ATOM   1281  C  C    . GLN A 1 85  ? 14.452 15.318  24.564  1.00 46.97  ?  85  GLN P C    1 
ATOM   1282  O  O    . GLN A 1 85  ? 15.517 15.653  24.037  1.00 47.40  ?  85  GLN P O    1 
ATOM   1283  C  CB   . GLN A 1 85  ? 14.771 13.930  26.627  1.00 47.26  ?  85  GLN P CB   1 
ATOM   1284  C  CG   . GLN A 1 85  ? 16.277 14.057  26.781  1.00 49.03  ?  85  GLN P CG   1 
ATOM   1285  C  CD   . GLN A 1 85  ? 16.782 13.491  28.103  1.00 47.85  ?  85  GLN P CD   1 
ATOM   1286  O  OE1  . GLN A 1 85  ? 17.760 12.741  28.137  1.00 45.34  ?  85  GLN P OE1  1 
ATOM   1287  N  NE2  . GLN A 1 85  ? 16.119 13.851  29.197  1.00 44.69  ?  85  GLN P NE2  1 
ATOM   1288  H  H    . GLN A 1 85  ? 15.732 12.673  24.749  1.00 49.81  ?  85  GLN P H    1 
ATOM   1289  H  HA   . GLN A 1 85  ? 13.329 13.729  25.182  1.00 58.57  ?  85  GLN P HA   1 
ATOM   1290  H  HB2  . GLN A 1 85  ? 14.365 14.678  27.094  1.00 56.80  ?  85  GLN P HB2  1 
ATOM   1291  H  HB3  . GLN A 1 85  ? 14.504 13.095  27.043  1.00 56.80  ?  85  GLN P HB3  1 
ATOM   1292  H  HG2  . GLN A 1 85  ? 16.710 13.571  26.061  1.00 58.93  ?  85  GLN P HG2  1 
ATOM   1293  H  HG3  . GLN A 1 85  ? 16.521 14.995  26.742  1.00 58.93  ?  85  GLN P HG3  1 
ATOM   1294  H  HE21 . GLN A 1 85  ? 15.441 14.378  29.135  1.00 53.72  ?  85  GLN P HE21 1 
ATOM   1295  H  HE22 . GLN A 1 85  ? 16.366 13.558  29.966  1.00 53.72  ?  85  GLN P HE22 1 
ATOM   1296  N  N    . LYS A 1 86  ? 13.387 16.112  24.613  1.00 51.87  ?  86  LYS P N    1 
ATOM   1297  C  CA   . LYS A 1 86  ? 13.391 17.501  24.194  1.00 49.91  ?  86  LYS P CA   1 
ATOM   1298  C  C    . LYS A 1 86  ? 13.498 18.408  25.409  1.00 48.86  ?  86  LYS P C    1 
ATOM   1299  O  O    . LYS A 1 86  ? 13.246 17.979  26.539  1.00 54.58  ?  86  LYS P O    1 
ATOM   1300  C  CB   . LYS A 1 86  ? 12.114 17.824  23.410  1.00 52.39  ?  86  LYS P CB   1 
ATOM   1301  C  CG   . LYS A 1 86  ? 11.989 17.068  22.090  1.00 58.73  ?  86  LYS P CG   1 
ATOM   1302  C  CD   . LYS A 1 86  ? 12.072 18.014  20.895  1.00 56.88  ?  86  LYS P CD   1 
ATOM   1303  C  CE   . LYS A 1 86  ? 12.142 17.249  19.579  1.00 55.99  ?  86  LYS P CE   1 
ATOM   1304  N  NZ   . LYS A 1 86  ? 13.297 17.675  18.736  1.00 61.09  ?  86  LYS P NZ   1 
ATOM   1305  H  H    . LYS A 1 86  ? 12.618 15.853  24.899  1.00 62.33  ?  86  LYS P H    1 
ATOM   1306  H  HA   . LYS A 1 86  ? 14.147 17.672  23.611  1.00 59.98  ?  86  LYS P HA   1 
ATOM   1307  H  HB2  . LYS A 1 86  ? 11.347 17.593  23.957  1.00 62.96  ?  86  LYS P HB2  1 
ATOM   1308  H  HB3  . LYS A 1 86  ? 12.105 18.773  23.209  1.00 62.96  ?  86  LYS P HB3  1 
ATOM   1309  H  HG2  . LYS A 1 86  ? 12.711 16.423  22.020  1.00 70.56  ?  86  LYS P HG2  1 
ATOM   1310  H  HG3  . LYS A 1 86  ? 11.133 16.612  22.061  1.00 70.56  ?  86  LYS P HG3  1 
ATOM   1311  H  HD2  . LYS A 1 86  ? 11.283 18.579  20.877  1.00 68.35  ?  86  LYS P HD2  1 
ATOM   1312  H  HD3  . LYS A 1 86  ? 12.870 18.561  20.972  1.00 68.35  ?  86  LYS P HD3  1 
ATOM   1313  H  HE2  . LYS A 1 86  ? 12.238 16.302  19.767  1.00 67.27  ?  86  LYS P HE2  1 
ATOM   1314  H  HE3  . LYS A 1 86  ? 11.327 17.406  19.076  1.00 67.27  ?  86  LYS P HE3  1 
ATOM   1315  H  HZ1  . LYS A 1 86  ? 13.309 17.208  17.978  1.00 73.39  ?  86  LYS P HZ1  1 
ATOM   1316  H  HZ2  . LYS A 1 86  ? 13.229 18.541  18.541  1.00 73.39  ?  86  LYS P HZ2  1 
ATOM   1317  H  HZ3  . LYS A 1 86  ? 14.060 17.536  19.172  1.00 73.39  ?  86  LYS P HZ3  1 
ATOM   1318  N  N    . PRO A 1 87  ? 13.899 19.665  25.221  1.00 46.93  ?  87  PRO P N    1 
ATOM   1319  C  CA   . PRO A 1 87  ? 14.006 20.579  26.369  1.00 51.05  ?  87  PRO P CA   1 
ATOM   1320  C  C    . PRO A 1 87  ? 12.761 20.535  27.242  1.00 47.58  ?  87  PRO P C    1 
ATOM   1321  O  O    . PRO A 1 87  ? 11.631 20.595  26.752  1.00 53.04  ?  87  PRO P O    1 
ATOM   1322  C  CB   . PRO A 1 87  ? 14.195 21.954  25.720  1.00 49.09  ?  87  PRO P CB   1 
ATOM   1323  C  CG   . PRO A 1 87  ? 14.757 21.676  24.351  1.00 52.76  ?  87  PRO P CG   1 
ATOM   1324  C  CD   . PRO A 1 87  ? 14.430 20.246  23.973  1.00 48.23  ?  87  PRO P CD   1 
ATOM   1325  H  HA   . PRO A 1 87  ? 14.786 20.360  26.901  1.00 61.35  ?  87  PRO P HA   1 
ATOM   1326  H  HB2  . PRO A 1 87  ? 13.340 22.408  25.657  1.00 59.00  ?  87  PRO P HB2  1 
ATOM   1327  H  HB3  . PRO A 1 87  ? 14.814 22.483  26.247  1.00 59.00  ?  87  PRO P HB3  1 
ATOM   1328  H  HG2  . PRO A 1 87  ? 14.356 22.289  23.715  1.00 63.40  ?  87  PRO P HG2  1 
ATOM   1329  H  HG3  . PRO A 1 87  ? 15.718 21.803  24.373  1.00 63.40  ?  87  PRO P HG3  1 
ATOM   1330  H  HD2  . PRO A 1 87  ? 13.761 20.221  23.271  1.00 57.96  ?  87  PRO P HD2  1 
ATOM   1331  H  HD3  . PRO A 1 87  ? 15.228 19.775  23.688  1.00 57.96  ?  87  PRO P HD3  1 
ATOM   1332  N  N    . GLY A 1 88  ? 12.977 20.418  28.551  1.00 55.31  ?  88  GLY P N    1 
ATOM   1333  C  CA   . GLY A 1 88  ? 11.887 20.335  29.500  1.00 49.05  ?  88  GLY P CA   1 
ATOM   1334  C  C    . GLY A 1 88  ? 11.322 18.951  29.715  1.00 57.93  ?  88  GLY P C    1 
ATOM   1335  O  O    . GLY A 1 88  ? 10.286 18.821  30.377  1.00 64.65  ?  88  GLY P O    1 
ATOM   1336  H  H    . GLY A 1 88  ? 13.757 20.384  28.912  1.00 66.46  ?  88  GLY P H    1 
ATOM   1337  H  HA2  . GLY A 1 88  ? 12.199 20.662  30.358  1.00 58.94  ?  88  GLY P HA2  1 
ATOM   1338  H  HA3  . GLY A 1 88  ? 11.164 20.903  29.190  1.00 58.94  ?  88  GLY P HA3  1 
ATOM   1339  N  N    . GLU A 1 89  ? 11.968 17.916  29.189  1.00 53.66  ?  89  GLU P N    1 
ATOM   1340  C  CA   . GLU A 1 89  ? 11.464 16.553  29.261  1.00 59.79  ?  89  GLU P CA   1 
ATOM   1341  C  C    . GLU A 1 89  ? 12.460 15.660  29.986  1.00 46.20  ?  89  GLU P C    1 
ATOM   1342  O  O    . GLU A 1 89  ? 13.668 15.729  29.736  1.00 44.87  ?  89  GLU P O    1 
ATOM   1343  C  CB   . GLU A 1 89  ? 11.202 15.995  27.858  1.00 53.99  ?  89  GLU P CB   1 
ATOM   1344  C  CG   . GLU A 1 89  ? 9.759  15.610  27.582  1.00 63.91  ?  89  GLU P CG   1 
ATOM   1345  C  CD   . GLU A 1 89  ? 9.622  14.704  26.370  1.00 62.11  ?  89  GLU P CD   1 
ATOM   1346  O  OE1  . GLU A 1 89  ? 10.301 14.961  25.352  1.00 51.71  ?  89  GLU P OE1  1 
ATOM   1347  O  OE2  . GLU A 1 89  ? 8.841  13.732  26.436  1.00 61.40  ?  89  GLU P OE2  1 
ATOM   1348  H  H    . GLU A 1 89  ? 12.719 17.982  28.775  1.00 64.48  ?  89  GLU P H    1 
ATOM   1349  H  HA   . GLU A 1 89  ? 10.634 16.545  29.763  1.00 71.84  ?  89  GLU P HA   1 
ATOM   1350  H  HB2  . GLU A 1 89  ? 11.454 16.669  27.207  1.00 64.87  ?  89  GLU P HB2  1 
ATOM   1351  H  HB3  . GLU A 1 89  ? 11.744 15.199  27.737  1.00 64.87  ?  89  GLU P HB3  1 
ATOM   1352  H  HG2  . GLU A 1 89  ? 9.403  15.139  28.352  1.00 76.79  ?  89  GLU P HG2  1 
ATOM   1353  H  HG3  . GLU A 1 89  ? 9.242  16.414  27.417  1.00 76.79  ?  89  GLU P HG3  1 
ATOM   1354  N  N    . THR A 1 90  ? 11.946 14.819  30.879  1.00 41.86  ?  90  THR P N    1 
ATOM   1355  C  CA   . THR A 1 90  ? 12.765 13.825  31.553  1.00 43.06  ?  90  THR P CA   1 
ATOM   1356  C  C    . THR A 1 90  ? 12.880 12.568  30.693  1.00 39.61  ?  90  THR P C    1 
ATOM   1357  O  O    . THR A 1 90  ? 12.136 12.368  29.729  1.00 39.95  ?  90  THR P O    1 
ATOM   1358  C  CB   . THR A 1 90  ? 12.177 13.466  32.919  1.00 44.82  ?  90  THR P CB   1 
ATOM   1359  O  OG1  . THR A 1 90  ? 10.926 12.788  32.738  1.00 45.27  ?  90  THR P OG1  1 
ATOM   1360  C  CG2  . THR A 1 90  ? 11.974 14.712  33.767  1.00 38.90  ?  90  THR P CG2  1 
ATOM   1361  H  H    . THR A 1 90  ? 11.118 14.806  31.111  1.00 50.32  ?  90  THR P H    1 
ATOM   1362  H  HA   . THR A 1 90  ? 13.651 14.195  31.695  1.00 51.76  ?  90  THR P HA   1 
ATOM   1363  H  HB   . THR A 1 90  ? 12.791 12.883  33.394  1.00 53.88  ?  90  THR P HB   1 
ATOM   1364  H  HG1  . THR A 1 90  ? 10.596 12.589  33.485  1.00 54.42  ?  90  THR P HG1  1 
ATOM   1365  H  HG21 . THR A 1 90  ? 11.667 14.464  34.653  1.00 46.77  ?  90  THR P HG21 1 
ATOM   1366  H  HG22 . THR A 1 90  ? 12.810 15.198  33.848  1.00 46.77  ?  90  THR P HG22 1 
ATOM   1367  H  HG23 . THR A 1 90  ? 11.313 15.290  33.355  1.00 46.77  ?  90  THR P HG23 1 
ATOM   1368  N  N    . ARG A 1 91  ? 13.828 11.703  31.060  1.00 37.10  ?  91  ARG P N    1 
ATOM   1369  C  CA   . ARG A 1 91  ? 13.938 10.416  30.382  1.00 38.99  ?  91  ARG P CA   1 
ATOM   1370  C  C    . ARG A 1 91  ? 12.716 9.545   30.642  1.00 38.98  ?  91  ARG P C    1 
ATOM   1371  O  O    . ARG A 1 91  ? 12.352 8.721   29.795  1.00 33.17  ?  91  ARG P O    1 
ATOM   1372  C  CB   . ARG A 1 91  ? 15.203 9.687   30.829  1.00 42.01  ?  91  ARG P CB   1 
ATOM   1373  C  CG   . ARG A 1 91  ? 16.502 10.327  30.374  1.00 36.98  ?  91  ARG P CG   1 
ATOM   1374  C  CD   . ARG A 1 91  ? 17.671 9.712   31.121  1.00 38.15  ?  91  ARG P CD   1 
ATOM   1375  N  NE   . ARG A 1 91  ? 18.941 10.373  30.844  1.00 40.90  ?  91  ARG P NE   1 
ATOM   1376  C  CZ   . ARG A 1 91  ? 19.419 11.395  31.541  1.00 39.16  ?  91  ARG P CZ   1 
ATOM   1377  N  NH1  . ARG A 1 91  ? 18.726 11.946  32.525  1.00 37.60  ?  91  ARG P NH1  1 
ATOM   1378  N  NH2  . ARG A 1 91  ? 20.627 11.870  31.251  1.00 38.12  ?  91  ARG P NH2  1 
ATOM   1379  H  H    . ARG A 1 91  ? 14.404 11.835  31.684  1.00 44.61  ?  91  ARG P H    1 
ATOM   1380  H  HA   . ARG A 1 91  ? 14.005 10.575  29.427  1.00 46.88  ?  91  ARG P HA   1 
ATOM   1381  H  HB2  . ARG A 1 91  ? 15.215 9.659   31.799  1.00 50.50  ?  91  ARG P HB2  1 
ATOM   1382  H  HB3  . ARG A 1 91  ? 15.181 8.786   30.472  1.00 50.50  ?  91  ARG P HB3  1 
ATOM   1383  H  HG2  . ARG A 1 91  ? 16.626 10.177  29.423  1.00 44.46  ?  91  ARG P HG2  1 
ATOM   1384  H  HG3  . ARG A 1 91  ? 16.481 11.279  30.558  1.00 44.46  ?  91  ARG P HG3  1 
ATOM   1385  H  HD2  . ARG A 1 91  ? 17.504 9.776   32.075  1.00 45.87  ?  91  ARG P HD2  1 
ATOM   1386  H  HD3  . ARG A 1 91  ? 17.757 8.782   30.861  1.00 45.87  ?  91  ARG P HD3  1 
ATOM   1387  H  HE   . ARG A 1 91  ? 19.411 10.080  30.186  1.00 49.16  ?  91  ARG P HE   1 
ATOM   1388  H  HH11 . ARG A 1 91  ? 17.947 11.641  32.725  1.00 45.21  ?  91  ARG P HH11 1 
ATOM   1389  H  HH12 . ARG A 1 91  ? 19.055 12.608  32.964  1.00 45.21  ?  91  ARG P HH12 1 
ATOM   1390  H  HH21 . ARG A 1 91  ? 21.088 11.514  30.618  1.00 45.84  ?  91  ARG P HH21 1 
ATOM   1391  H  HH22 . ARG A 1 91  ? 20.946 12.532  31.696  1.00 45.84  ?  91  ARG P HH22 1 
ATOM   1392  N  N    . LEU A 1 92  ? 12.076 9.707   31.804  1.00 36.70  ?  92  LEU P N    1 
ATOM   1393  C  CA   . LEU A 1 92  ? 10.906 8.895   32.126  1.00 41.38  ?  92  LEU P CA   1 
ATOM   1394  C  C    . LEU A 1 92  ? 9.685  9.324   31.320  1.00 41.72  ?  92  LEU P C    1 
ATOM   1395  O  O    . LEU A 1 92  ? 8.803  8.502   31.042  1.00 42.97  ?  92  LEU P O    1 
ATOM   1396  C  CB   . LEU A 1 92  ? 10.610 8.976   33.625  1.00 43.88  ?  92  LEU P CB   1 
ATOM   1397  C  CG   . LEU A 1 92  ? 11.741 8.521   34.551  1.00 40.03  ?  92  LEU P CG   1 
ATOM   1398  C  CD1  . LEU A 1 92  ? 11.352 8.675   36.016  1.00 44.31  ?  92  LEU P CD1  1 
ATOM   1399  C  CD2  . LEU A 1 92  ? 12.130 7.081   34.261  1.00 39.37  ?  92  LEU P CD2  1 
ATOM   1400  H  H    . LEU A 1 92  ? 12.298 10.272  32.414  1.00 44.13  ?  92  LEU P H    1 
ATOM   1401  H  HA   . LEU A 1 92  ? 11.098 7.969   31.908  1.00 49.74  ?  92  LEU P HA   1 
ATOM   1402  H  HB2  . LEU A 1 92  ? 10.411 9.899   33.845  1.00 52.75  ?  92  LEU P HB2  1 
ATOM   1403  H  HB3  . LEU A 1 92  ? 9.841  8.416   33.813  1.00 52.75  ?  92  LEU P HB3  1 
ATOM   1404  H  HG   . LEU A 1 92  ? 12.513 9.085   34.386  1.00 48.12  ?  92  LEU P HG   1 
ATOM   1405  H  HD11 . LEU A 1 92  ? 12.143 8.568   36.567  1.00 53.26  ?  92  LEU P HD11 1 
ATOM   1406  H  HD12 . LEU A 1 92  ? 10.972 9.558   36.151  1.00 53.26  ?  92  LEU P HD12 1 
ATOM   1407  H  HD13 . LEU A 1 92  ? 10.697 7.996   36.242  1.00 53.26  ?  92  LEU P HD13 1 
ATOM   1408  H  HD21 . LEU A 1 92  ? 12.747 6.776   34.944  1.00 47.33  ?  92  LEU P HD21 1 
ATOM   1409  H  HD22 . LEU A 1 92  ? 11.331 6.531   34.267  1.00 47.33  ?  92  LEU P HD22 1 
ATOM   1410  H  HD23 . LEU A 1 92  ? 12.554 7.038   33.389  1.00 47.33  ?  92  LEU P HD23 1 
ATOM   1411  N  N    . ASP A 1 93  ? 9.653  10.562  30.835  1.00 37.50  ?  93  ASP P N    1 
ATOM   1412  C  CA   . ASP A 1 93  ? 8.536  11.043  29.985  1.00 41.73  ?  93  ASP P CA   1 
ATOM   1413  C  C    . ASP A 1 93  ? 8.525  10.281  28.649  1.00 44.01  ?  93  ASP P C    1 
ATOM   1414  O  O    . ASP A 1 93  ? 7.526  10.417  27.937  1.00 50.22  ?  93  ASP P O    1 
ATOM   1415  C  CB   . ASP A 1 93  ? 8.614  12.559  29.807  1.00 41.20  ?  93  ASP P CB   1 
ATOM   1416  C  CG   . ASP A 1 93  ? 8.319  13.362  31.062  1.00 50.92  ?  93  ASP P CG   1 
ATOM   1417  O  OD1  . ASP A 1 93  ? 7.690  12.816  31.981  1.00 50.29  ?  93  ASP P OD1  1 
ATOM   1418  O  OD2  . ASP A 1 93  ? 8.713  14.534  31.102  1.00 49.58  ?  93  ASP P OD2  1 
ATOM   1419  H  H    . ASP A 1 93  ? 10.302 11.187  30.990  1.00 45.09  ?  93  ASP P H    1 
ATOM   1420  H  HA   . ASP A 1 93  ? 7.695  10.838  30.449  1.00 50.17  ?  93  ASP P HA   1 
ATOM   1421  H  HB2  . ASP A 1 93  ? 9.513  12.795  29.501  1.00 49.52  ?  93  ASP P HB2  1 
ATOM   1422  H  HB3  . ASP A 1 93  ? 7.979  12.831  29.115  1.00 49.52  ?  93  ASP P HB3  1 
ATOM   1423  N  N    . LEU A 1 94  ? 9.553  9.490   28.330  1.00 37.66  ?  94  LEU P N    1 
ATOM   1424  C  CA   . LEU A 1 94  ? 9.658  8.723   27.056  1.00 43.91  ?  94  LEU P CA   1 
ATOM   1425  C  C    . LEU A 1 94  ? 9.199  7.273   27.227  1.00 38.02  ?  94  LEU P C    1 
ATOM   1426  O  O    . LEU A 1 94  ? 9.076  6.604   26.206  1.00 38.08  ?  94  LEU P O    1 
ATOM   1427  C  CB   . LEU A 1 94  ? 11.118 8.746   26.582  1.00 41.63  ?  94  LEU P CB   1 
ATOM   1428  C  CG   . LEU A 1 94  ? 11.871 10.073  26.676  1.00 43.28  ?  94  LEU P CG   1 
ATOM   1429  C  CD1  . LEU A 1 94  ? 13.345 9.866   26.376  1.00 44.71  ?  94  LEU P CD1  1 
ATOM   1430  C  CD2  . LEU A 1 94  ? 11.285 11.107  25.734  1.00 42.84  ?  94  LEU P CD2  1 
ATOM   1431  H  H    . LEU A 1 94  ? 10.288 9.405   28.854  1.00 45.28  ?  94  LEU P H    1 
ATOM   1432  H  HA   . LEU A 1 94  ? 9.092  9.152   26.384  1.00 52.79  ?  94  LEU P HA   1 
ATOM   1433  H  HB2  . LEU A 1 94  ? 11.612 8.080   27.100  1.00 50.05  ?  94  LEU P HB2  1 
ATOM   1434  H  HB3  . LEU A 1 94  ? 11.135 8.456   25.648  1.00 50.05  ?  94  LEU P HB3  1 
ATOM   1435  H  HG   . LEU A 1 94  ? 11.794 10.416  27.599  1.00 52.02  ?  94  LEU P HG   1 
ATOM   1436  H  HD11 . LEU A 1 94  ? 13.693 10.643  25.905  1.00 53.74  ?  94  LEU P HD11 1 
ATOM   1437  H  HD12 . LEU A 1 94  ? 13.833 9.746   27.210  1.00 53.74  ?  94  LEU P HD12 1 
ATOM   1438  H  HD13 . LEU A 1 94  ? 13.454 9.074   25.821  1.00 53.74  ?  94  LEU P HD13 1 
ATOM   1439  H  HD21 . LEU A 1 94  ? 11.873 11.882  25.696  1.00 51.49  ?  94  LEU P HD21 1 
ATOM   1440  H  HD22 . LEU A 1 94  ? 11.199 10.722  24.845  1.00 51.49  ?  94  LEU P HD22 1 
ATOM   1441  H  HD23 . LEU A 1 94  ? 10.410 11.380  26.057  1.00 51.49  ?  94  LEU P HD23 1 
ATOM   1442  N  N    . VAL A 1 95  ? 8.940  6.807   28.443  1.00 36.55  ?  95  VAL P N    1 
ATOM   1443  C  CA   . VAL A 1 95  ? 8.650  5.365   28.721  1.00 43.72  ?  95  VAL P CA   1 
ATOM   1444  C  C    . VAL A 1 95  ? 7.577  4.818   27.776  1.00 42.08  ?  95  VAL P C    1 
ATOM   1445  O  O    . VAL A 1 95  ? 7.839  3.794   27.160  1.00 38.44  ?  95  VAL P O    1 
ATOM   1446  C  CB   . VAL A 1 95  ? 8.233  5.120   30.185  1.00 42.24  ?  95  VAL P CB   1 
ATOM   1447  C  CG1  . VAL A 1 95  ? 7.806  3.679   30.405  1.00 47.05  ?  95  VAL P CG1  1 
ATOM   1448  C  CG2  . VAL A 1 95  ? 9.315  5.487   31.183  1.00 48.34  ?  95  VAL P CG2  1 
ATOM   1449  H  H    . VAL A 1 95  ? 8.919  7.339   29.180  1.00 43.95  ?  95  VAL P H    1 
ATOM   1450  H  HA   . VAL A 1 95  ? 9.470  4.865   28.560  1.00 52.56  ?  95  VAL P HA   1 
ATOM   1451  H  HB   . VAL A 1 95  ? 7.451  5.696   30.366  1.00 50.78  ?  95  VAL P HB   1 
ATOM   1452  H  HG11 . VAL A 1 95  ? 7.881  3.461   31.350  1.00 56.54  ?  95  VAL P HG11 1 
ATOM   1453  H  HG12 . VAL A 1 95  ? 6.883  3.563   30.118  1.00 56.54  ?  95  VAL P HG12 1 
ATOM   1454  H  HG13 . VAL A 1 95  ? 8.384  3.089   29.890  1.00 56.54  ?  95  VAL P HG13 1 
ATOM   1455  H  HG21 . VAL A 1 95  ? 8.906  5.836   31.994  1.00 58.09  ?  95  VAL P HG21 1 
ATOM   1456  H  HG22 . VAL A 1 95  ? 9.837  4.695   31.400  1.00 58.09  ?  95  VAL P HG22 1 
ATOM   1457  H  HG23 . VAL A 1 95  ? 9.898  6.162   30.799  1.00 58.09  ?  95  VAL P HG23 1 
ATOM   1458  N  N    . ASP A 1 96  ? 6.421  5.466   27.672  1.00 43.39  ?  96  ASP P N    1 
ATOM   1459  C  CA   . ASP A 1 96  ? 5.279  4.938   26.878  1.00 44.81  ?  96  ASP P CA   1 
ATOM   1460  C  C    . ASP A 1 96  ? 5.630  4.817   25.395  1.00 42.74  ?  96  ASP P C    1 
ATOM   1461  O  O    . ASP A 1 96  ? 5.518  3.726   24.889  1.00 44.73  ?  96  ASP P O    1 
ATOM   1462  C  CB   . ASP A 1 96  ? 4.025  5.789   27.076  1.00 51.62  ?  96  ASP P CB   1 
ATOM   1463  C  CG   . ASP A 1 96  ? 3.376  5.650   28.442  1.00 60.79  ?  96  ASP P CG   1 
ATOM   1464  O  OD1  . ASP A 1 96  ? 3.500  4.573   29.051  1.00 65.17  ?  96  ASP P OD1  1 
ATOM   1465  O  OD2  . ASP A 1 96  ? 2.743  6.622   28.881  1.00 65.78  ?  96  ASP P OD2  1 
ATOM   1466  H  H    . ASP A 1 96  ? 6.265  6.268   28.071  1.00 52.15  ?  96  ASP P H    1 
ATOM   1467  H  HA   . ASP A 1 96  ? 5.084  4.033   27.207  1.00 53.87  ?  96  ASP P HA   1 
ATOM   1468  H  HB2  . ASP A 1 96  ? 4.252  6.728   26.943  1.00 62.04  ?  96  ASP P HB2  1 
ATOM   1469  H  HB3  . ASP A 1 96  ? 3.368  5.536   26.397  1.00 62.04  ?  96  ASP P HB3  1 
ATOM   1470  N  N    . LYS A 1 97  ? 6.074  5.869   24.725  1.00 40.71  ?  97  LYS P N    1 
ATOM   1471  C  CA   . LYS A 1 97  ? 6.320  5.819   23.262  1.00 47.89  ?  97  LYS P CA   1 
ATOM   1472  C  C    . LYS A 1 97  ? 7.477  4.858   22.958  1.00 43.11  ?  97  LYS P C    1 
ATOM   1473  O  O    . LYS A 1 97  ? 7.330  4.076   22.011  1.00 38.76  ?  97  LYS P O    1 
ATOM   1474  C  CB   . LYS A 1 97  ? 6.556  7.227   22.713  1.00 44.79  ?  97  LYS P CB   1 
ATOM   1475  C  CG   . LYS A 1 97  ? 7.743  7.989   23.278  1.00 55.96  ?  97  LYS P CG   1 
ATOM   1476  C  CD   . LYS A 1 97  ? 7.674  9.459   22.981  1.00 60.80  ?  97  LYS P CD   1 
ATOM   1477  C  CE   . LYS A 1 97  ? 8.562  10.274  23.889  1.00 67.93  ?  97  LYS P CE   1 
ATOM   1478  N  NZ   . LYS A 1 97  ? 7.776  10.902  24.975  1.00 67.33  ?  97  LYS P NZ   1 
ATOM   1479  H  H    . LYS A 1 97  ? 6.262  6.665   25.111  1.00 48.94  ?  97  LYS P H    1 
ATOM   1480  H  HA   . LYS A 1 97  ? 5.510  5.459   22.836  1.00 57.56  ?  97  LYS P HA   1 
ATOM   1481  H  HB2  . LYS A 1 97  ? 6.673  7.159   21.743  1.00 53.84  ?  97  LYS P HB2  1 
ATOM   1482  H  HB3  . LYS A 1 97  ? 5.749  7.756   22.877  1.00 53.84  ?  97  LYS P HB3  1 
ATOM   1483  H  HG2  . LYS A 1 97  ? 7.781  7.860   24.246  1.00 67.25  ?  97  LYS P HG2  1 
ATOM   1484  H  HG3  . LYS A 1 97  ? 8.563  7.625   22.895  1.00 67.25  ?  97  LYS P HG3  1 
ATOM   1485  H  HD2  . LYS A 1 97  ? 7.942  9.611   22.051  1.00 73.05  ?  97  LYS P HD2  1 
ATOM   1486  H  HD3  . LYS A 1 97  ? 6.749  9.763   23.086  1.00 73.05  ?  97  LYS P HD3  1 
ATOM   1487  H  HE2  . LYS A 1 97  ? 9.244  9.696   24.280  1.00 81.61  ?  97  LYS P HE2  1 
ATOM   1488  H  HE3  . LYS A 1 97  ? 9.012  10.970  23.374  1.00 81.61  ?  97  LYS P HE3  1 
ATOM   1489  H  HZ1  . LYS A 1 97  ? 8.330  11.341  25.542  1.00 80.89  ?  97  LYS P HZ1  1 
ATOM   1490  H  HZ2  . LYS A 1 97  ? 7.180  11.486  24.624  1.00 80.89  ?  97  LYS P HZ2  1 
ATOM   1491  H  HZ3  . LYS A 1 97  ? 7.331  10.261  25.438  1.00 80.89  ?  97  LYS P HZ3  1 
ATOM   1492  N  N    . ASN A 1 98  ? 8.540  4.862   23.760  1.00 38.82  ?  98  ASN P N    1 
ATOM   1493  C  CA   . ASN A 1 98  ? 9.754  4.040   23.497  1.00 37.15  ?  98  ASN P CA   1 
ATOM   1494  C  C    . ASN A 1 98  ? 9.462  2.563   23.782  1.00 38.57  ?  98  ASN P C    1 
ATOM   1495  O  O    . ASN A 1 98  ? 9.980  1.735   23.043  1.00 37.55  ?  98  ASN P O    1 
ATOM   1496  C  CB   . ASN A 1 98  ? 10.973 4.597   24.238  1.00 37.60  ?  98  ASN P CB   1 
ATOM   1497  C  CG   . ASN A 1 98  ? 11.523 5.844   23.582  1.00 34.48  ?  98  ASN P CG   1 
ATOM   1498  O  OD1  . ASN A 1 98  ? 10.810 6.519   22.852  1.00 38.08  ?  98  ASN P OD1  1 
ATOM   1499  N  ND2  . ASN A 1 98  ? 12.782 6.160   23.825  1.00 36.68  ?  98  ASN P ND2  1 
ATOM   1500  H  H    . ASN A 1 98  ? 8.583  5.361   24.521  1.00 46.68  ?  98  ASN P H    1 
ATOM   1501  H  HA   . ASN A 1 98  ? 9.952  4.114   22.535  1.00 44.67  ?  98  ASN P HA   1 
ATOM   1502  H  HB2  . ASN A 1 98  ? 10.719 4.802   25.160  1.00 45.21  ?  98  ASN P HB2  1 
ATOM   1503  H  HB3  . ASN A 1 98  ? 11.671 3.911   24.260  1.00 45.21  ?  98  ASN P HB3  1 
ATOM   1504  H  HD21 . ASN A 1 98  ? 13.262 5.669   24.381  1.00 44.10  ?  98  ASN P HD21 1 
ATOM   1505  H  HD22 . ASN A 1 98  ? 13.146 6.863   23.428  1.00 44.10  ?  98  ASN P HD22 1 
ATOM   1506  N  N    . SER A 1 99  ? 8.636  2.247   24.774  1.00 37.37  ?  99  SER P N    1 
ATOM   1507  C  CA   . SER A 1 99  ? 8.240  0.849   25.076  1.00 38.46  ?  99  SER P CA   1 
ATOM   1508  C  C    . SER A 1 99  ? 7.476  0.272   23.881  1.00 41.24  ?  99  SER P C    1 
ATOM   1509  O  O    . SER A 1 99  ? 7.713  -0.886  23.548  1.00 43.22  ?  99  SER P O    1 
ATOM   1510  C  CB   . SER A 1 99  ? 7.460  0.754   26.366  1.00 38.27  ?  99  SER P CB   1 
ATOM   1511  O  OG   . SER A 1 99  ? 6.241  1.465   26.296  1.00 47.80  ?  99  SER P OG   1 
ATOM   1512  H  H    . SER A 1 99  ? 8.244  2.856   25.324  1.00 44.93  ?  99  SER P H    1 
ATOM   1513  H  HA   . SER A 1 99  ? 9.075  0.319   25.185  1.00 46.24  ?  99  SER P HA   1 
ATOM   1514  H  HB2  . SER A 1 99  ? 7.273  -0.192  26.559  1.00 46.02  ?  99  SER P HB2  1 
ATOM   1515  H  HB3  . SER A 1 99  ? 8.007  1.112   27.101  1.00 46.02  ?  99  SER P HB3  1 
ATOM   1516  H  HG   . SER A 1 99  ? 6.403  2.287   26.390  1.00 57.45  ?  99  SER P HG   1 
ATOM   1517  N  N    . LYS A 1 100 ? 6.630  1.068   23.241  1.00 43.55  ?  100 LYS P N    1 
ATOM   1518  C  CA   . LYS A 1 100 ? 5.844  0.630   22.064  1.00 44.55  ?  100 LYS P CA   1 
ATOM   1519  C  C    . LYS A 1 100 ? 6.801  0.388   20.901  1.00 42.78  ?  100 LYS P C    1 
ATOM   1520  O  O    . LYS A 1 100 ? 6.609  -0.598  20.200  1.00 43.09  ?  100 LYS P O    1 
ATOM   1521  C  CB   . LYS A 1 100 ? 4.789  1.678   21.715  1.00 45.55  ?  100 LYS P CB   1 
ATOM   1522  C  CG   . LYS A 1 100 ? 3.357  1.167   21.700  1.00 62.87  ?  100 LYS P CG   1 
ATOM   1523  C  CD   . LYS A 1 100 ? 2.849  0.682   23.039  1.00 58.63  ?  100 LYS P CD   1 
ATOM   1524  C  CE   . LYS A 1 100 ? 2.796  1.760   24.098  1.00 58.97  ?  100 LYS P CE   1 
ATOM   1525  N  NZ   . LYS A 1 100 ? 2.047  2.950   23.635  1.00 58.80  ?  100 LYS P NZ   1 
ATOM   1526  H  H    . LYS A 1 100 ? 6.494  1.936   23.483  1.00 52.35  ?  100 LYS P H    1 
ATOM   1527  H  HA   . LYS A 1 100 ? 5.394  -0.218  22.284  1.00 53.56  ?  100 LYS P HA   1 
ATOM   1528  H  HB2  . LYS A 1 100 ? 4.852  2.413   22.358  1.00 54.75  ?  100 LYS P HB2  1 
ATOM   1529  H  HB3  . LYS A 1 100 ? 4.998  2.040   20.830  1.00 54.75  ?  100 LYS P HB3  1 
ATOM   1530  H  HG2  . LYS A 1 100 ? 2.773  1.883   21.377  1.00 75.53  ?  100 LYS P HG2  1 
ATOM   1531  H  HG3  . LYS A 1 100 ? 3.300  0.430   21.061  1.00 75.53  ?  100 LYS P HG3  1 
ATOM   1532  H  HD2  . LYS A 1 100 ? 1.948  0.315   22.921  1.00 70.44  ?  100 LYS P HD2  1 
ATOM   1533  H  HD3  . LYS A 1 100 ? 3.427  -0.043  23.356  1.00 70.44  ?  100 LYS P HD3  1 
ATOM   1534  H  HE2  . LYS A 1 100 ? 2.367  1.407   24.899  1.00 70.86  ?  100 LYS P HE2  1 
ATOM   1535  H  HE3  . LYS A 1 100 ? 3.702  2.026   24.335  1.00 70.86  ?  100 LYS P HE3  1 
ATOM   1536  H  HZ1  . LYS A 1 100 ? 2.592  3.484   23.144  1.00 70.65  ?  100 LYS P HZ1  1 
ATOM   1537  H  HZ2  . LYS A 1 100 ? 1.742  3.418   24.349  1.00 70.65  ?  100 LYS P HZ2  1 
ATOM   1538  H  HZ3  . LYS A 1 100 ? 1.344  2.690   23.125  1.00 70.65  ?  100 LYS P HZ3  1 
ATOM   1539  N  N    . ILE A 1 101 ? 7.807  1.242   20.738  1.00 38.31  ?  101 ILE P N    1 
ATOM   1540  C  CA   . ILE A 1 101 ? 8.817  1.091   19.659  1.00 37.64  ?  101 ILE P CA   1 
ATOM   1541  C  C    . ILE A 1 101 ? 9.570  -0.206  19.931  1.00 39.63  ?  101 ILE P C    1 
ATOM   1542  O  O    . ILE A 1 101 ? 9.839  -0.877  18.978  1.00 38.26  ?  101 ILE P O    1 
ATOM   1543  C  CB   . ILE A 1 101 ? 9.762  2.304   19.576  1.00 41.97  ?  101 ILE P CB   1 
ATOM   1544  C  CG1  . ILE A 1 101 ? 9.040  3.550   19.063  1.00 41.40  ?  101 ILE P CG1  1 
ATOM   1545  C  CG2  . ILE A 1 101 ? 10.990 1.993   18.734  1.00 42.47  ?  101 ILE P CG2  1 
ATOM   1546  C  CD1  . ILE A 1 101 ? 9.692  4.844   19.470  1.00 34.59  ?  101 ILE P CD1  1 
ATOM   1547  H  H    . ILE A 1 101 ? 7.947  1.958   21.284  1.00 46.07  ?  101 ILE P H    1 
ATOM   1548  H  HA   . ILE A 1 101 ? 8.352  1.008   18.810  1.00 45.25  ?  101 ILE P HA   1 
ATOM   1549  H  HB   . ILE A 1 101 ? 10.071 2.502   20.494  1.00 50.46  ?  101 ILE P HB   1 
ATOM   1550  H  HG12 . ILE A 1 101 ? 9.005  3.509   18.084  1.00 49.77  ?  101 ILE P HG12 1 
ATOM   1551  H  HG13 . ILE A 1 101 ? 8.119  3.543   19.398  1.00 49.77  ?  101 ILE P HG13 1 
ATOM   1552  H  HG21 . ILE A 1 101 ? 11.398 2.824   18.435  1.00 51.05  ?  101 ILE P HG21 1 
ATOM   1553  H  HG22 . ILE A 1 101 ? 11.634 1.493   19.265  1.00 51.05  ?  101 ILE P HG22 1 
ATOM   1554  H  HG23 . ILE A 1 101 ? 10.730 1.467   17.958  1.00 51.05  ?  101 ILE P HG23 1 
ATOM   1555  H  HD11 . ILE A 1 101 ? 9.102  5.586   19.256  1.00 41.60  ?  101 ILE P HD11 1 
ATOM   1556  H  HD12 . ILE A 1 101 ? 9.864  4.834   20.428  1.00 41.60  ?  101 ILE P HD12 1 
ATOM   1557  H  HD13 . ILE A 1 101 ? 10.533 4.950   18.992  1.00 41.60  ?  101 ILE P HD13 1 
ATOM   1558  N  N    . PHE A 1 102 ? 9.857  -0.530  21.189  1.00 37.67  ?  102 PHE P N    1 
ATOM   1559  C  CA   . PHE A 1 102 ? 10.635 -1.730  21.579  1.00 38.28  ?  102 PHE P CA   1 
ATOM   1560  C  C    . PHE A 1 102 ? 9.780  -2.992  21.507  1.00 41.81  ?  102 PHE P C    1 
ATOM   1561  O  O    . PHE A 1 102 ? 10.328 -4.028  21.413  1.00 41.80  ?  102 PHE P O    1 
ATOM   1562  C  CB   . PHE A 1 102 ? 11.198 -1.593  22.991  1.00 37.94  ?  102 PHE P CB   1 
ATOM   1563  C  CG   . PHE A 1 102 ? 12.615 -1.093  23.061  1.00 34.35  ?  102 PHE P CG   1 
ATOM   1564  C  CD1  . PHE A 1 102 ? 12.937 0.174   22.609  1.00 36.90  ?  102 PHE P CD1  1 
ATOM   1565  C  CD2  . PHE A 1 102 ? 13.623 -1.883  23.586  1.00 33.77  ?  102 PHE P CD2  1 
ATOM   1566  C  CE1  . PHE A 1 102 ? 14.239 0.637   22.676  1.00 44.71  ?  102 PHE P CE1  1 
ATOM   1567  C  CE2  . PHE A 1 102 ? 14.925 -1.416  23.655  1.00 34.94  ?  102 PHE P CE2  1 
ATOM   1568  C  CZ   . PHE A 1 102 ? 15.229 -0.156  23.205  1.00 42.39  ?  102 PHE P CZ   1 
ATOM   1569  H  H    . PHE A 1 102 ? 9.595  -0.034  21.905  1.00 45.30  ?  102 PHE P H    1 
ATOM   1570  H  HA   . PHE A 1 102 ? 11.393 -1.833  20.948  1.00 46.03  ?  102 PHE P HA   1 
ATOM   1571  H  HB2  . PHE A 1 102 ? 10.623 -0.979  23.493  1.00 45.62  ?  102 PHE P HB2  1 
ATOM   1572  H  HB3  . PHE A 1 102 ? 11.150 -2.468  23.430  1.00 45.62  ?  102 PHE P HB3  1 
ATOM   1573  H  HD1  . PHE A 1 102 ? 12.263 0.724   22.246  1.00 44.37  ?  102 PHE P HD1  1 
ATOM   1574  H  HD2  . PHE A 1 102 ? 13.417 -2.749  23.902  1.00 40.62  ?  102 PHE P HD2  1 
ATOM   1575  H  HE1  . PHE A 1 102 ? 14.445 1.502   22.364  1.00 53.74  ?  102 PHE P HE1  1 
ATOM   1576  H  HE2  . PHE A 1 102 ? 15.604 -1.963  24.015  1.00 42.02  ?  102 PHE P HE2  1 
ATOM   1577  H  HZ   . PHE A 1 102 ? 16.117 0.161   23.247  1.00 50.96  ?  102 PHE P HZ   1 
ATOM   1578  N  N    . LYS A 1 103 ? 8.474  -2.913  21.656  1.00 44.70  ?  103 LYS P N    1 
ATOM   1579  C  CA   . LYS A 1 103 ? 7.618  -4.106  21.481  1.00 45.07  ?  103 LYS P CA   1 
ATOM   1580  C  C    . LYS A 1 103 ? 7.801  -4.550  20.032  1.00 44.06  ?  103 LYS P C    1 
ATOM   1581  O  O    . LYS A 1 103 ? 8.043  -5.715  19.821  1.00 42.30  ?  103 LYS P O    1 
ATOM   1582  C  CB   . LYS A 1 103 ? 6.174  -3.755  21.824  1.00 47.76  ?  103 LYS P CB   1 
ATOM   1583  C  CG   . LYS A 1 103 ? 5.217  -4.931  21.926  1.00 54.14  ?  103 LYS P CG   1 
ATOM   1584  C  CD   . LYS A 1 103 ? 3.780  -4.542  21.699  1.00 68.75  ?  103 LYS P CD   1 
ATOM   1585  C  CE   . LYS A 1 103 ? 3.237  -3.548  22.704  1.00 70.52  ?  103 LYS P CE   1 
ATOM   1586  N  NZ   . LYS A 1 103 ? 2.460  -2.476  22.037  1.00 56.48  ?  103 LYS P NZ   1 
ATOM   1587  H  H    . LYS A 1 103 ? 8.033  -2.146  21.868  1.00 53.73  ?  103 LYS P H    1 
ATOM   1588  H  HA   . LYS A 1 103 ? 7.931  -4.818  22.082  1.00 54.18  ?  103 LYS P HA   1 
ATOM   1589  H  HB2  . LYS A 1 103 ? 6.171  -3.278  22.680  1.00 57.40  ?  103 LYS P HB2  1 
ATOM   1590  H  HB3  . LYS A 1 103 ? 5.836  -3.140  21.141  1.00 57.40  ?  103 LYS P HB3  1 
ATOM   1591  H  HG2  . LYS A 1 103 ? 5.474  -5.606  21.264  1.00 65.05  ?  103 LYS P HG2  1 
ATOM   1592  H  HG3  . LYS A 1 103 ? 5.302  -5.333  22.813  1.00 65.05  ?  103 LYS P HG3  1 
ATOM   1593  H  HD2  . LYS A 1 103 ? 3.698  -4.153  20.802  1.00 82.59  ?  103 LYS P HD2  1 
ATOM   1594  H  HD3  . LYS A 1 103 ? 3.227  -5.350  21.726  1.00 82.59  ?  103 LYS P HD3  1 
ATOM   1595  H  HE2  . LYS A 1 103 ? 2.659  -4.009  23.339  1.00 84.71  ?  103 LYS P HE2  1 
ATOM   1596  H  HE3  . LYS A 1 103 ? 3.970  -3.144  23.203  1.00 84.71  ?  103 LYS P HE3  1 
ATOM   1597  H  HZ1  . LYS A 1 103 ? 3.028  -1.896  21.630  1.00 67.86  ?  103 LYS P HZ1  1 
ATOM   1598  H  HZ2  . LYS A 1 103 ? 1.965  -2.028  22.649  1.00 67.86  ?  103 LYS P HZ2  1 
ATOM   1599  H  HZ3  . LYS A 1 103 ? 1.911  -2.840  21.415  1.00 67.86  ?  103 LYS P HZ3  1 
ATOM   1600  N  N    . ASP A 1 104 ? 7.751  -3.619  19.095  1.00 41.71  ?  104 ASP P N    1 
ATOM   1601  C  CA   . ASP A 1 104 ? 7.858  -3.908  17.650  1.00 41.82  ?  104 ASP P CA   1 
ATOM   1602  C  C    . ASP A 1 104 ? 9.265  -4.413  17.334  1.00 44.32  ?  104 ASP P C    1 
ATOM   1603  O  O    . ASP A 1 104 ? 9.362  -5.473  16.744  1.00 43.96  ?  104 ASP P O    1 
ATOM   1604  C  CB   . ASP A 1 104 ? 7.496  -2.662  16.841  1.00 49.34  ?  104 ASP P CB   1 
ATOM   1605  C  CG   . ASP A 1 104 ? 7.401  -2.892  15.343  1.00 70.20  ?  104 ASP P CG   1 
ATOM   1606  O  OD1  . ASP A 1 104 ? 7.044  -4.016  14.940  1.00 70.36  ?  104 ASP P OD1  1 
ATOM   1607  O  OD2  . ASP A 1 104 ? 7.673  -1.937  14.592  1.00 72.10  ?  104 ASP P OD2  1 
ATOM   1608  H  H    . ASP A 1 104 ? 7.626  -2.738  19.291  1.00 50.14  ?  104 ASP P H    1 
ATOM   1609  H  HA   . ASP A 1 104 ? 7.214  -4.620  17.434  1.00 50.27  ?  104 ASP P HA   1 
ATOM   1610  H  HB2  . ASP A 1 104 ? 6.635  -2.322  17.158  1.00 59.30  ?  104 ASP P HB2  1 
ATOM   1611  H  HB3  . ASP A 1 104 ? 8.172  -1.974  17.003  1.00 59.30  ?  104 ASP P HB3  1 
ATOM   1612  N  N    . ILE A 1 105 ? 10.300 -3.682  17.731  1.00 40.34  ?  105 ILE P N    1 
ATOM   1613  C  CA   . ILE A 1 105 ? 11.706 -4.053  17.421  1.00 41.02  ?  105 ILE P CA   1 
ATOM   1614  C  C    . ILE A 1 105 ? 11.953 -5.452  17.975  1.00 38.36  ?  105 ILE P C    1 
ATOM   1615  O  O    . ILE A 1 105 ? 12.384 -6.225  17.219  1.00 39.84  ?  105 ILE P O    1 
ATOM   1616  C  CB   . ILE A 1 105 ? 12.730 -3.043  17.976  1.00 38.35  ?  105 ILE P CB   1 
ATOM   1617  C  CG1  . ILE A 1 105 ? 12.716 -1.726  17.199  1.00 38.68  ?  105 ILE P CG1  1 
ATOM   1618  C  CG2  . ILE A 1 105 ? 14.127 -3.646  18.006  1.00 39.04  ?  105 ILE P CG2  1 
ATOM   1619  C  CD1  . ILE A 1 105 ? 13.284 -0.565  17.964  1.00 38.33  ?  105 ILE P CD1  1 
ATOM   1620  H  H    . ILE A 1 105 ? 10.215 -2.928  18.232  1.00 48.50  ?  105 ILE P H    1 
ATOM   1621  H  HA   . ILE A 1 105 ? 11.806 -4.085  16.454  1.00 49.31  ?  105 ILE P HA   1 
ATOM   1622  H  HB   . ILE A 1 105 ? 12.469 -2.840  18.908  1.00 46.11  ?  105 ILE P HB   1 
ATOM   1623  H  HG12 . ILE A 1 105 ? 13.236 -1.842  16.378  1.00 46.51  ?  105 ILE P HG12 1 
ATOM   1624  H  HG13 . ILE A 1 105 ? 11.792 -1.517  16.946  1.00 46.51  ?  105 ILE P HG13 1 
ATOM   1625  H  HG21 . ILE A 1 105 ? 14.789 -2.934  18.049  1.00 46.94  ?  105 ILE P HG21 1 
ATOM   1626  H  HG22 . ILE A 1 105 ? 14.223 -4.219  18.788  1.00 46.94  ?  105 ILE P HG22 1 
ATOM   1627  H  HG23 . ILE A 1 105 ? 14.275 -4.171  17.199  1.00 46.94  ?  105 ILE P HG23 1 
ATOM   1628  H  HD11 . ILE A 1 105 ? 14.236 -0.703  18.110  1.00 46.09  ?  105 ILE P HD11 1 
ATOM   1629  H  HD12 . ILE A 1 105 ? 13.151 0.256   17.458  1.00 46.09  ?  105 ILE P HD12 1 
ATOM   1630  H  HD13 . ILE A 1 105 ? 12.832 -0.492  18.823  1.00 46.09  ?  105 ILE P HD13 1 
ATOM   1631  N  N    . ILE A 1 106 ? 11.668 -5.729  19.236  1.00 35.41  ?  106 ILE P N    1 
ATOM   1632  C  CA   . ILE A 1 106 ? 11.994 -7.023  19.896  1.00 36.32  ?  106 ILE P CA   1 
ATOM   1633  C  C    . ILE A 1 106 ? 11.230 -8.178  19.236  1.00 39.99  ?  106 ILE P C    1 
ATOM   1634  O  O    . ILE A 1 106 ? 11.779 -9.243  19.255  1.00 39.42  ?  106 ILE P O    1 
ATOM   1635  C  CB   . ILE A 1 106 ? 11.753 -6.947  21.420  1.00 42.38  ?  106 ILE P CB   1 
ATOM   1636  C  CG1  . ILE A 1 106 ? 12.634 -5.899  22.111  1.00 38.72  ?  106 ILE P CG1  1 
ATOM   1637  C  CG2  . ILE A 1 106 ? 11.913 -8.311  22.079  1.00 39.54  ?  106 ILE P CG2  1 
ATOM   1638  C  CD1  . ILE A 1 106 ? 14.120 -6.140  21.997  1.00 41.72  ?  106 ILE P CD1  1 
ATOM   1639  H  H    . ILE A 1 106 ? 11.254 -5.152  19.770  1.00 42.58  ?  106 ILE P H    1 
ATOM   1640  H  HA   . ILE A 1 106 ? 12.943 -7.189  19.757  1.00 43.68  ?  106 ILE P HA   1 
ATOM   1641  H  HB   . ILE A 1 106 ? 10.813 -6.667  21.550  1.00 50.94  ?  106 ILE P HB   1 
ATOM   1642  H  HG12 . ILE A 1 106 ? 12.436 -5.020  21.731  1.00 46.56  ?  106 ILE P HG12 1 
ATOM   1643  H  HG13 . ILE A 1 106 ? 12.396 -5.872  23.062  1.00 46.56  ?  106 ILE P HG13 1 
ATOM   1644  H  HG21 . ILE A 1 106 ? 12.068 -8.193  23.033  1.00 47.54  ?  106 ILE P HG21 1 
ATOM   1645  H  HG22 . ILE A 1 106 ? 11.104 -8.836  21.950  1.00 47.54  ?  106 ILE P HG22 1 
ATOM   1646  H  HG23 . ILE A 1 106 ? 12.671 -8.779  21.688  1.00 47.54  ?  106 ILE P HG23 1 
ATOM   1647  H  HD11 . ILE A 1 106 ? 14.396 -6.042  21.069  1.00 50.15  ?  106 ILE P HD11 1 
ATOM   1648  H  HD12 . ILE A 1 106 ? 14.595 -5.492  22.545  1.00 50.15  ?  106 ILE P HD12 1 
ATOM   1649  H  HD13 . ILE A 1 106 ? 14.332 -7.038  22.304  1.00 50.15  ?  106 ILE P HD13 1 
ATOM   1650  N  N    . THR A 1 107 ? 10.001 -8.011  18.754  1.00 37.89  ?  107 THR P N    1 
ATOM   1651  C  CA   . THR A 1 107 ? 9.301  -9.082  18.058  1.00 41.39  ?  107 THR P CA   1 
ATOM   1652  C  C    . THR A 1 107 ? 10.058 -9.458  16.794  1.00 40.66  ?  107 THR P C    1 
ATOM   1653  O  O    . THR A 1 107 ? 10.499 -10.602 16.628  1.00 41.96  ?  107 THR P O    1 
ATOM   1654  C  CB   . THR A 1 107 ? 7.865  -8.663  17.733  1.00 44.33  ?  107 THR P CB   1 
ATOM   1655  O  OG1  . THR A 1 107 ? 7.278  -8.044  18.883  1.00 47.07  ?  107 THR P OG1  1 
ATOM   1656  C  CG2  . THR A 1 107 ? 7.039  -9.881  17.343  1.00 47.35  ?  107 THR P CG2  1 
ATOM   1657  H  H    . THR A 1 107 ? 9.523  -7.319  18.932  1.00 45.56  ?  107 THR P H    1 
ATOM   1658  H  HA   . THR A 1 107 ? 9.247  -9.859  18.637  1.00 49.75  ?  107 THR P HA   1 
ATOM   1659  H  HB   . THR A 1 107 ? 7.864  -8.036  16.993  1.00 53.29  ?  107 THR P HB   1 
ATOM   1660  H  HG1  . THR A 1 107 ? 6.502  -7.779  18.702  1.00 56.58  ?  107 THR P HG1  1 
ATOM   1661  H  HG21 . THR A 1 107 ? 7.041  -10.529 18.065  1.00 56.91  ?  107 THR P HG21 1 
ATOM   1662  H  HG22 . THR A 1 107 ? 6.124  -9.617  17.159  1.00 56.91  ?  107 THR P HG22 1 
ATOM   1663  H  HG23 . THR A 1 107 ? 7.413  -10.295 16.549  1.00 56.91  ?  107 THR P HG23 1 
ATOM   1664  N  N    . ASN A 1 108 ? 10.276 -8.474  15.918  1.00 42.93  ?  108 ASN P N    1 
ATOM   1665  C  CA   . ASN A 1 108 ? 11.013 -8.745  14.693  1.00 44.68  ?  108 ASN P CA   1 
ATOM   1666  C  C    . ASN A 1 108 ? 12.329 -9.429  15.019  1.00 40.98  ?  108 ASN P C    1 
ATOM   1667  O  O    . ASN A 1 108 ? 12.619 -10.523 14.518  1.00 41.24  ?  108 ASN P O    1 
ATOM   1668  C  CB   . ASN A 1 108 ? 11.238 -7.442  13.924  1.00 44.99  ?  108 ASN P CB   1 
ATOM   1669  C  CG   . ASN A 1 108 ? 9.935  -6.798  13.491  1.00 55.14  ?  108 ASN P CG   1 
ATOM   1670  O  OD1  . ASN A 1 108 ? 9.501  -5.802  14.067  1.00 55.69  ?  108 ASN P OD1  1 
ATOM   1671  N  ND2  . ASN A 1 108 ? 9.291  -7.380  12.483  1.00 52.93  ?  108 ASN P ND2  1 
ATOM   1672  H  H    . ASN A 1 108 ? 10.012 -7.660  16.011  1.00 51.60  ?  108 ASN P H    1 
ATOM   1673  H  HA   . ASN A 1 108 ? 10.498 -9.333  14.119  1.00 53.71  ?  108 ASN P HA   1 
ATOM   1674  H  HB2  . ASN A 1 108 ? 11.710 -6.815  14.494  1.00 54.07  ?  108 ASN P HB2  1 
ATOM   1675  H  HB3  . ASN A 1 108 ? 11.762 -7.629  13.130  1.00 54.07  ?  108 ASN P HB3  1 
ATOM   1676  H  HD21 . ASN A 1 108 ? 9.619  -8.084  12.113  1.00 63.61  ?  108 ASN P HD21 1 
ATOM   1677  H  HD22 . ASN A 1 108 ? 8.548  -7.052  12.201  1.00 63.61  ?  108 ASN P HD22 1 
ATOM   1678  N  N    . VAL A 1 109 ? 13.096 -8.841  15.940  1.00 38.26  ?  109 VAL P N    1 
ATOM   1679  C  CA   . VAL A 1 109 ? 14.424 -9.367  16.223  1.00 36.61  ?  109 VAL P CA   1 
ATOM   1680  C  C    . VAL A 1 109 ? 14.324 -10.809 16.690  1.00 38.53  ?  109 VAL P C    1 
ATOM   1681  O  O    . VAL A 1 109 ? 15.141 -11.660 16.312  1.00 39.19  ?  109 VAL P O    1 
ATOM   1682  C  CB   . VAL A 1 109 ? 15.148 -8.484  17.257  1.00 35.35  ?  109 VAL P CB   1 
ATOM   1683  C  CG1  . VAL A 1 109 ? 16.426 -9.169  17.725  1.00 33.70  ?  109 VAL P CG1  1 
ATOM   1684  C  CG2  . VAL A 1 109 ? 15.450 -7.111  16.669  1.00 35.60  ?  109 VAL P CG2  1 
ATOM   1685  H  H    . VAL A 1 109 ? 12.872 -8.151  16.403  1.00 46.01  ?  109 VAL P H    1 
ATOM   1686  H  HA   . VAL A 1 109 ? 14.945 -9.348  15.405  1.00 44.02  ?  109 VAL P HA   1 
ATOM   1687  H  HB   . VAL A 1 109 ? 14.572 -8.356  18.027  1.00 42.51  ?  109 VAL P HB   1 
ATOM   1688  H  HG11 . VAL A 1 109 ? 16.201 -9.835  18.394  1.00 40.52  ?  109 VAL P HG11 1 
ATOM   1689  H  HG12 . VAL A 1 109 ? 16.853 -9.595  16.965  1.00 40.52  ?  109 VAL P HG12 1 
ATOM   1690  H  HG13 . VAL A 1 109 ? 17.019 -8.503  18.108  1.00 40.52  ?  109 VAL P HG13 1 
ATOM   1691  H  HG21 . VAL A 1 109 ? 15.899 -6.572  17.339  1.00 42.81  ?  109 VAL P HG21 1 
ATOM   1692  H  HG22 . VAL A 1 109 ? 16.023 -7.218  15.893  1.00 42.81  ?  109 VAL P HG22 1 
ATOM   1693  H  HG23 . VAL A 1 109 ? 14.617 -6.688  16.408  1.00 42.81  ?  109 VAL P HG23 1 
ATOM   1694  N  N    . VAL A 1 110 ? 13.310 -11.119 17.500  1.00 40.39  ?  110 VAL P N    1 
ATOM   1695  C  CA   . VAL A 1 110 ? 13.209 -12.477 18.022  1.00 42.41  ?  110 VAL P CA   1 
ATOM   1696  C  C    . VAL A 1 110 ? 12.715 -13.422 16.936  1.00 41.10  ?  110 VAL P C    1 
ATOM   1697  O  O    . VAL A 1 110 ? 13.154 -14.575 16.850  1.00 38.96  ?  110 VAL P O    1 
ATOM   1698  C  CB   . VAL A 1 110 ? 12.302 -12.516 19.266  1.00 46.45  ?  110 VAL P CB   1 
ATOM   1699  C  CG1  . VAL A 1 110 ? 11.797 -13.932 19.495  1.00 44.53  ?  110 VAL P CG1  1 
ATOM   1700  C  CG2  . VAL A 1 110 ? 13.063 -12.013 20.488  1.00 43.14  ?  110 VAL P CG2  1 
ATOM   1701  H  H    . VAL A 1 110 ? 12.690 -10.579 17.753  1.00 48.55  ?  110 VAL P H    1 
ATOM   1702  H  HA   . VAL A 1 110 ? 14.094 -12.766 18.296  1.00 50.98  ?  110 VAL P HA   1 
ATOM   1703  H  HB   . VAL A 1 110 ? 11.537 -11.937 19.126  1.00 55.83  ?  110 VAL P HB   1 
ATOM   1704  H  HG11 . VAL A 1 110 ? 12.502 -14.559 19.268  1.00 53.53  ?  110 VAL P HG11 1 
ATOM   1705  H  HG12 . VAL A 1 110 ? 11.552 -14.033 20.428  1.00 53.53  ?  110 VAL P HG12 1 
ATOM   1706  H  HG13 . VAL A 1 110 ? 11.023 -14.087 18.931  1.00 53.53  ?  110 VAL P HG13 1 
ATOM   1707  H  HG21 . VAL A 1 110 ? 12.481 -12.058 21.263  1.00 51.85  ?  110 VAL P HG21 1 
ATOM   1708  H  HG22 . VAL A 1 110 ? 13.843 -12.573 20.627  1.00 51.85  ?  110 VAL P HG22 1 
ATOM   1709  H  HG23 . VAL A 1 110 ? 13.337 -11.096 20.334  1.00 51.85  ?  110 VAL P HG23 1 
ATOM   1710  N  N    . SER A 1 111 ? 11.813 -12.948 16.074  1.00 40.05  ?  111 SER P N    1 
ATOM   1711  C  CA   . SER A 1 111 ? 11.240 -13.840 15.075  1.00 45.45  ?  111 SER P CA   1 
ATOM   1712  C  C    . SER A 1 111 ? 12.264 -14.246 14.025  1.00 44.17  ?  111 SER P C    1 
ATOM   1713  O  O    . SER A 1 111 ? 12.056 -15.240 13.321  1.00 50.62  ?  111 SER P O    1 
ATOM   1714  C  CB   . SER A 1 111 ? 10.027 -13.185 14.410  1.00 46.35  ?  111 SER P CB   1 
ATOM   1715  O  OG   . SER A 1 111 ? 10.394 -12.510 13.222  1.00 54.09  ?  111 SER P OG   1 
ATOM   1716  H  H    . SER A 1 111 ? 11.526 -12.137 16.051  1.00 48.14  ?  111 SER P H    1 
ATOM   1717  H  HA   . SER A 1 111 ? 10.927 -14.647 15.513  1.00 54.63  ?  111 SER P HA   1 
ATOM   1718  H  HB2  . SER A 1 111 ? 9.378  -13.872 14.193  1.00 55.71  ?  111 SER P HB2  1 
ATOM   1719  H  HB3  . SER A 1 111 ? 9.638  -12.545 15.027  1.00 55.71  ?  111 SER P HB3  1 
ATOM   1720  H  HG   . SER A 1 111 ? 10.928 -11.886 13.399  1.00 65.00  ?  111 SER P HG   1 
ATOM   1721  N  N    . SER A 1 112 ? 13.369 -13.508 13.912  1.00 41.01  ?  112 SER P N    1 
ATOM   1722  C  CA   . SER A 1 112 ? 14.424 -13.849 12.967  1.00 39.38  ?  112 SER P CA   1 
ATOM   1723  C  C    . SER A 1 112 ? 15.279 -15.019 13.429  1.00 37.71  ?  112 SER P C    1 
ATOM   1724  O  O    . SER A 1 112 ? 16.036 -15.570 12.623  1.00 41.35  ?  112 SER P O    1 
ATOM   1725  C  CB   . SER A 1 112 ? 15.322 -12.632 12.721  1.00 45.35  ?  112 SER P CB   1 
ATOM   1726  O  OG   . SER A 1 112 ? 16.372 -12.572 13.674  1.00 41.49  ?  112 SER P OG   1 
ATOM   1727  H  H    . SER A 1 112 ? 13.529 -12.802 14.375  1.00 49.31  ?  112 SER P H    1 
ATOM   1728  H  HA   . SER A 1 112 ? 14.013 -14.095 12.123  1.00 47.34  ?  112 SER P HA   1 
ATOM   1729  H  HB2  . SER A 1 112 ? 15.707 -12.699 11.833  1.00 54.51  ?  112 SER P HB2  1 
ATOM   1730  H  HB3  . SER A 1 112 ? 14.786 -11.827 12.791  1.00 54.51  ?  112 SER P HB3  1 
ATOM   1731  H  HG   . SER A 1 112 ? 16.053 -12.515 14.450  1.00 49.87  ?  112 SER P HG   1 
ATOM   1732  N  N    . GLY A 1 113 ? 15.180 -15.411 14.693  1.00 40.16  ?  113 GLY P N    1 
ATOM   1733  C  CA   . GLY A 1 113 ? 16.010 -16.466 15.231  1.00 37.45  ?  113 GLY P CA   1 
ATOM   1734  C  C    . GLY A 1 113 ? 17.231 -16.003 15.992  1.00 38.65  ?  113 GLY P C    1 
ATOM   1735  O  O    . GLY A 1 113 ? 18.047 -16.846 16.385  1.00 33.45  ?  113 GLY P O    1 
ATOM   1736  H  H    . GLY A 1 113 ? 14.631 -15.074 15.263  1.00 48.29  ?  113 GLY P H    1 
ATOM   1737  H  HA2  . GLY A 1 113 ? 15.474 -17.003 15.834  1.00 45.03  ?  113 GLY P HA2  1 
ATOM   1738  H  HA3  . GLY A 1 113 ? 16.315 -17.023 14.498  1.00 45.03  ?  113 GLY P HA3  1 
ATOM   1739  N  N    . PHE A 1 114 ? 17.384 -14.699 16.207  1.00 37.48  ?  114 PHE P N    1 
ATOM   1740  C  CA   . PHE A 1 114 ? 18.504 -14.181 16.978  1.00 34.39  ?  114 PHE P CA   1 
ATOM   1741  C  C    . PHE A 1 114 ? 18.556 -14.840 18.350  1.00 37.75  ?  114 PHE P C    1 
ATOM   1742  O  O    . PHE A 1 114 ? 17.532 -14.998 19.021  1.00 31.75  ?  114 PHE P O    1 
ATOM   1743  C  CB   . PHE A 1 114 ? 18.366 -12.661 17.119  1.00 35.14  ?  114 PHE P CB   1 
ATOM   1744  C  CG   . PHE A 1 114 ? 19.366 -12.033 18.049  1.00 30.48  ?  114 PHE P CG   1 
ATOM   1745  C  CD1  . PHE A 1 114 ? 20.696 -11.915 17.684  1.00 32.62  ?  114 PHE P CD1  1 
ATOM   1746  C  CD2  . PHE A 1 114 ? 18.967 -11.540 19.282  1.00 36.40  ?  114 PHE P CD2  1 
ATOM   1747  C  CE1  . PHE A 1 114 ? 21.616 -11.328 18.540  1.00 34.30  ?  114 PHE P CE1  1 
ATOM   1748  C  CE2  . PHE A 1 114 ? 19.881 -10.953 20.141  1.00 33.60  ?  114 PHE P CE2  1 
ATOM   1749  C  CZ   . PHE A 1 114 ? 21.207 -10.847 19.769  1.00 29.14  ?  114 PHE P CZ   1 
ATOM   1750  H  H    . PHE A 1 114 ? 16.850 -14.091 15.914  1.00 45.07  ?  114 PHE P H    1 
ATOM   1751  H  HA   . PHE A 1 114 ? 19.339 -14.374 16.523  1.00 41.35  ?  114 PHE P HA   1 
ATOM   1752  H  HB2  . PHE A 1 114 ? 18.484 -12.257 16.245  1.00 42.26  ?  114 PHE P HB2  1 
ATOM   1753  H  HB3  . PHE A 1 114 ? 17.480 -12.460 17.460  1.00 42.26  ?  114 PHE P HB3  1 
ATOM   1754  H  HD1  . PHE A 1 114 ? 20.976 -12.234 16.856  1.00 39.23  ?  114 PHE P HD1  1 
ATOM   1755  H  HD2  . PHE A 1 114 ? 18.075 -11.605 19.536  1.00 43.77  ?  114 PHE P HD2  1 
ATOM   1756  H  HE1  . PHE A 1 114 ? 22.508 -11.258 18.286  1.00 41.24  ?  114 PHE P HE1  1 
ATOM   1757  H  HE2  . PHE A 1 114 ? 19.603 -10.630 20.968  1.00 40.40  ?  114 PHE P HE2  1 
ATOM   1758  H  HZ   . PHE A 1 114 ? 21.823 -10.453 20.344  1.00 35.06  ?  114 PHE P HZ   1 
ATOM   1759  N  N    . ASP A 1 115 ? 19.760 -15.230 18.763  1.00 37.07  ?  115 ASP P N    1 
ATOM   1760  C  CA   . ASP A 1 115 ? 19.992 -15.771 20.098  1.00 39.54  ?  115 ASP P CA   1 
ATOM   1761  C  C    . ASP A 1 115 ? 21.356 -15.325 20.614  1.00 38.38  ?  115 ASP P C    1 
ATOM   1762  O  O    . ASP A 1 115 ? 22.046 -16.059 21.331  1.00 42.48  ?  115 ASP P O    1 
ATOM   1763  C  CB   . ASP A 1 115 ? 19.855 -17.296 20.106  1.00 50.17  ?  115 ASP P CB   1 
ATOM   1764  C  CG   . ASP A 1 115 ? 21.131 -18.006 19.720  1.00 57.42  ?  115 ASP P CG   1 
ATOM   1765  O  OD1  . ASP A 1 115 ? 21.647 -17.743 18.613  1.00 65.97  ?  115 ASP P OD1  1 
ATOM   1766  O  OD2  . ASP A 1 115 ? 21.617 -18.826 20.529  1.00 59.29  ?  115 ASP P OD2  1 
ATOM   1767  H  H    . ASP A 1 115 ? 20.470 -15.190 18.279  1.00 44.57  ?  115 ASP P H    1 
ATOM   1768  H  HA   . ASP A 1 115 ? 19.324 -15.418 20.706  1.00 47.54  ?  115 ASP P HA   1 
ATOM   1769  H  HB2  . ASP A 1 115 ? 19.611 -17.586 20.999  1.00 60.30  ?  115 ASP P HB2  1 
ATOM   1770  H  HB3  . ASP A 1 115 ? 19.167 -17.554 19.474  1.00 60.30  ?  115 ASP P HB3  1 
ATOM   1771  N  N    . GLY A 1 116 ? 21.748 -14.099 20.274  1.00 34.63  ?  116 GLY P N    1 
ATOM   1772  C  CA   . GLY A 1 116 ? 22.981 -13.526 20.779  1.00 35.35  ?  116 GLY P CA   1 
ATOM   1773  C  C    . GLY A 1 116 ? 22.777 -12.685 22.022  1.00 31.35  ?  116 GLY P C    1 
ATOM   1774  O  O    . GLY A 1 116 ? 22.014 -13.064 22.916  1.00 37.01  ?  116 GLY P O    1 
ATOM   1775  H  H    . GLY A 1 116 ? 21.311 -13.579 19.747  1.00 41.64  ?  116 GLY P H    1 
ATOM   1776  H  HA2  . GLY A 1 116 ? 23.600 -14.241 20.994  1.00 42.51  ?  116 GLY P HA2  1 
ATOM   1777  H  HA3  . GLY A 1 116 ? 23.374 -12.963 20.093  1.00 42.51  ?  116 GLY P HA3  1 
ATOM   1778  N  N    . ILE A 1 117 ? 23.448 -11.536 22.090  1.00 34.76  ?  117 ILE P N    1 
ATOM   1779  C  CA   . ILE A 1 117 ? 23.400 -10.657 23.251  1.00 28.47  ?  117 ILE P CA   1 
ATOM   1780  C  C    . ILE A 1 117 ? 22.827 -9.309  22.836  1.00 25.83  ?  117 ILE P C    1 
ATOM   1781  O  O    . ILE A 1 117 ? 23.210 -8.755  21.798  1.00 29.75  ?  117 ILE P O    1 
ATOM   1782  C  CB   . ILE A 1 117 ? 24.796 -10.473 23.880  1.00 27.91  ?  117 ILE P CB   1 
ATOM   1783  C  CG1  . ILE A 1 117 ? 25.262 -11.765 24.551  1.00 35.09  ?  117 ILE P CG1  1 
ATOM   1784  C  CG2  . ILE A 1 117 ? 24.780 -9.320  24.873  1.00 26.09  ?  117 ILE P CG2  1 
ATOM   1785  C  CD1  . ILE A 1 117 ? 26.765 -11.904 24.619  1.00 35.76  ?  117 ILE P CD1  1 
ATOM   1786  H  H    . ILE A 1 117 ? 23.949 -11.238 21.457  1.00 41.80  ?  117 ILE P H    1 
ATOM   1787  H  HA   . ILE A 1 117 ? 22.808 -11.047 23.913  1.00 34.25  ?  117 ILE P HA   1 
ATOM   1788  H  HB   . ILE A 1 117 ? 25.425 -10.260 23.172  1.00 33.58  ?  117 ILE P HB   1 
ATOM   1789  H  HG12 . ILE A 1 117 ? 24.920 -11.787 25.458  1.00 42.20  ?  117 ILE P HG12 1 
ATOM   1790  H  HG13 . ILE A 1 117 ? 24.917 -12.520 24.049  1.00 42.20  ?  117 ILE P HG13 1 
ATOM   1791  H  HG21 . ILE A 1 117 ? 23.953 -9.350  25.378  1.00 31.40  ?  117 ILE P HG21 1 
ATOM   1792  H  HG22 . ILE A 1 117 ? 25.537 -9.410  25.472  1.00 31.40  ?  117 ILE P HG22 1 
ATOM   1793  H  HG23 . ILE A 1 117 ? 24.841 -8.483  24.386  1.00 31.40  ?  117 ILE P HG23 1 
ATOM   1794  H  HD11 . ILE A 1 117 ? 27.130 -11.150 25.110  1.00 43.00  ?  117 ILE P HD11 1 
ATOM   1795  H  HD12 . ILE A 1 117 ? 26.986 -12.732 25.073  1.00 43.00  ?  117 ILE P HD12 1 
ATOM   1796  H  HD13 . ILE A 1 117 ? 27.123 -11.915 23.718  1.00 43.00  ?  117 ILE P HD13 1 
ATOM   1797  N  N    . PHE A 1 118 ? 21.923 -8.778  23.663  1.00 26.41  ?  118 PHE P N    1 
ATOM   1798  C  CA   . PHE A 1 118 ? 21.357 -7.446  23.470  1.00 26.26  ?  118 PHE P CA   1 
ATOM   1799  C  C    . PHE A 1 118 ? 22.181 -6.406  24.222  1.00 25.06  ?  118 PHE P C    1 
ATOM   1800  O  O    . PHE A 1 118 ? 22.575 -6.626  25.371  1.00 27.38  ?  118 PHE P O    1 
ATOM   1801  C  CB   . PHE A 1 118 ? 19.915 -7.364  23.985  1.00 27.79  ?  118 PHE P CB   1 
ATOM   1802  C  CG   . PHE A 1 118 ? 18.885 -7.991  23.091  1.00 27.02  ?  118 PHE P CG   1 
ATOM   1803  C  CD1  . PHE A 1 118 ? 18.396 -7.310  21.988  1.00 32.18  ?  118 PHE P CD1  1 
ATOM   1804  C  CD2  . PHE A 1 118 ? 18.378 -9.250  23.374  1.00 33.66  ?  118 PHE P CD2  1 
ATOM   1805  C  CE1  . PHE A 1 118 ? 17.438 -7.882  21.173  1.00 27.88  ?  118 PHE P CE1  1 
ATOM   1806  C  CE2  . PHE A 1 118 ? 17.420 -9.830  22.558  1.00 31.68  ?  118 PHE P CE2  1 
ATOM   1807  C  CZ   . PHE A 1 118 ? 16.947 -9.143  21.461  1.00 30.26  ?  118 PHE P CZ   1 
ATOM   1808  H  H    . PHE A 1 118 ? 21.616 -9.180  24.358  1.00 31.78  ?  118 PHE P H    1 
ATOM   1809  H  HA   . PHE A 1 118 ? 21.364 -7.253  22.519  1.00 31.60  ?  118 PHE P HA   1 
ATOM   1810  H  HB2  . PHE A 1 118 ? 19.869 -7.815  24.843  1.00 33.43  ?  118 PHE P HB2  1 
ATOM   1811  H  HB3  . PHE A 1 118 ? 19.678 -6.429  24.090  1.00 33.43  ?  118 PHE P HB3  1 
ATOM   1812  H  HD1  . PHE A 1 118 ? 18.716 -6.459  21.794  1.00 38.71  ?  118 PHE P HD1  1 
ATOM   1813  H  HD2  . PHE A 1 118 ? 18.685 -9.711  24.121  1.00 40.48  ?  118 PHE P HD2  1 
ATOM   1814  H  HE1  . PHE A 1 118 ? 17.122 -7.418  20.431  1.00 33.54  ?  118 PHE P HE1  1 
ATOM   1815  H  HE2  . PHE A 1 118 ? 17.097 -10.680 22.751  1.00 38.11  ?  118 PHE P HE2  1 
ATOM   1816  H  HZ   . PHE A 1 118 ? 16.299 -9.526  20.915  1.00 36.41  ?  118 PHE P HZ   1 
ATOM   1817  N  N    . VAL A 1 119 ? 22.406 -5.257  23.588  1.00 24.28  ?  119 VAL P N    1 
ATOM   1818  C  CA   . VAL A 1 119 ? 22.993 -4.086  24.244  1.00 24.03  ?  119 VAL P CA   1 
ATOM   1819  C  C    . VAL A 1 119 ? 22.051 -2.912  24.007  1.00 23.13  ?  119 VAL P C    1 
ATOM   1820  O  O    . VAL A 1 119 ? 21.895 -2.457  22.867  1.00 25.55  ?  119 VAL P O    1 
ATOM   1821  C  CB   . VAL A 1 119 ? 24.401 -3.765  23.730  1.00 25.33  ?  119 VAL P CB   1 
ATOM   1822  C  CG1  . VAL A 1 119 ? 24.970 -2.561  24.469  1.00 22.32  ?  119 VAL P CG1  1 
ATOM   1823  C  CG2  . VAL A 1 119 ? 25.324 -4.968  23.884  1.00 26.03  ?  119 VAL P CG2  1 
ATOM   1824  H  H    . VAL A 1 119 ? 22.222 -5.127  22.758  1.00 29.22  ?  119 VAL P H    1 
ATOM   1825  H  HA   . VAL A 1 119 ? 23.048 -4.251  25.198  1.00 28.92  ?  119 VAL P HA   1 
ATOM   1826  H  HB   . VAL A 1 119 ? 24.345 -3.551  22.785  1.00 30.49  ?  119 VAL P HB   1 
ATOM   1827  H  HG11 . VAL A 1 119 ? 25.914 -2.479  24.260  1.00 26.88  ?  119 VAL P HG11 1 
ATOM   1828  H  HG12 . VAL A 1 119 ? 24.498 -1.763  24.184  1.00 26.88  ?  119 VAL P HG12 1 
ATOM   1829  H  HG13 . VAL A 1 119 ? 24.853 -2.692  25.423  1.00 26.88  ?  119 VAL P HG13 1 
ATOM   1830  H  HG21 . VAL A 1 119 ? 24.848 -5.674  24.349  1.00 31.32  ?  119 VAL P HG21 1 
ATOM   1831  H  HG22 . VAL A 1 119 ? 25.593 -5.275  23.005  1.00 31.32  ?  119 VAL P HG22 1 
ATOM   1832  H  HG23 . VAL A 1 119 ? 26.104 -4.703  24.396  1.00 31.32  ?  119 VAL P HG23 1 
ATOM   1833  N  N    . VAL A 1 120 ? 21.459 -2.397  25.081  1.00 24.04  ?  120 VAL P N    1 
ATOM   1834  C  CA   . VAL A 1 120 ? 20.385 -1.410  25.009  1.00 25.52  ?  120 VAL P CA   1 
ATOM   1835  C  C    . VAL A 1 120 ? 20.913 -0.057  25.467  1.00 28.46  ?  120 VAL P C    1 
ATOM   1836  O  O    . VAL A 1 120 ? 21.490 0.055   26.555  1.00 27.37  ?  120 VAL P O    1 
ATOM   1837  C  CB   . VAL A 1 120 ? 19.186 -1.837  25.873  1.00 28.07  ?  120 VAL P CB   1 
ATOM   1838  C  CG1  . VAL A 1 120 ? 18.080 -0.786  25.825  1.00 29.41  ?  120 VAL P CG1  1 
ATOM   1839  C  CG2  . VAL A 1 120 ? 18.672 -3.201  25.439  1.00 31.47  ?  120 VAL P CG2  1 
ATOM   1840  H  H    . VAL A 1 120 ? 21.669 -2.610  25.887  1.00 28.94  ?  120 VAL P H    1 
ATOM   1841  H  HA   . VAL A 1 120 ? 20.103 -1.324  24.085  1.00 30.72  ?  120 VAL P HA   1 
ATOM   1842  H  HB   . VAL A 1 120 ? 19.476 -1.911  26.795  1.00 33.77  ?  120 VAL P HB   1 
ATOM   1843  H  HG11 . VAL A 1 120 ? 17.270 -1.162  26.206  1.00 35.38  ?  120 VAL P HG11 1 
ATOM   1844  H  HG12 . VAL A 1 120 ? 18.358 -0.012  26.339  1.00 35.38  ?  120 VAL P HG12 1 
ATOM   1845  H  HG13 . VAL A 1 120 ? 17.925 -0.532  24.902  1.00 35.38  ?  120 VAL P HG13 1 
ATOM   1846  H  HG21 . VAL A 1 120 ? 17.881 -3.419  25.957  1.00 37.86  ?  120 VAL P HG21 1 
ATOM   1847  H  HG22 . VAL A 1 120 ? 18.452 -3.170  24.495  1.00 37.86  ?  120 VAL P HG22 1 
ATOM   1848  H  HG23 . VAL A 1 120 ? 19.363 -3.863  25.596  1.00 37.86  ?  120 VAL P HG23 1 
ATOM   1849  N  N    . ALA A 1 121 ? 20.686 0.975   24.649  1.00 26.38  ?  121 ALA P N    1 
ATOM   1850  C  CA   . ALA A 1 121 ? 21.028 2.345   25.005  1.00 22.69  ?  121 ALA P CA   1 
ATOM   1851  C  C    . ALA A 1 121 ? 19.833 3.291   25.036  1.00 28.13  ?  121 ALA P C    1 
ATOM   1852  O  O    . ALA A 1 121 ? 19.920 4.335   25.690  1.00 28.03  ?  121 ALA P O    1 
ATOM   1853  C  CB   . ALA A 1 121 ? 22.075 2.912   24.032  1.00 29.24  ?  121 ALA P CB   1 
ATOM   1854  H  H    . ALA A 1 121 ? 20.329 0.901   23.871  1.00 31.75  ?  121 ALA P H    1 
ATOM   1855  H  HA   . ALA A 1 121 ? 21.423 2.340   25.891  1.00 27.32  ?  121 ALA P HA   1 
ATOM   1856  H  HB1  . ALA A 1 121 ? 22.871 2.359   24.067  1.00 35.18  ?  121 ALA P HB1  1 
ATOM   1857  H  HB2  . ALA A 1 121 ? 21.708 2.906   23.134  1.00 35.18  ?  121 ALA P HB2  1 
ATOM   1858  H  HB3  . ALA A 1 121 ? 22.292 3.821   24.295  1.00 35.18  ?  121 ALA P HB3  1 
ATOM   1859  N  N    . SER A 1 122 ? 18.730 2.961   24.364  1.00 24.26  ?  122 SER P N    1 
ATOM   1860  C  CA   . SER A 1 122 ? 17.584 3.862   24.314  1.00 28.96  ?  122 SER P CA   1 
ATOM   1861  C  C    . SER A 1 122 ? 17.043 4.133   25.714  1.00 25.90  ?  122 SER P C    1 
ATOM   1862  O  O    . SER A 1 122 ? 17.112 3.285   26.606  1.00 30.58  ?  122 SER P O    1 
ATOM   1863  C  CB   . SER A 1 122 ? 16.485 3.270   23.431  1.00 29.54  ?  122 SER P CB   1 
ATOM   1864  O  OG   . SER A 1 122 ? 17.026 2.753   22.228  1.00 28.55  ?  122 SER P OG   1 
ATOM   1865  H  H    . SER A 1 122 ? 18.622 2.226   23.932  1.00 29.21  ?  122 SER P H    1 
ATOM   1866  H  HA   . SER A 1 122 ? 17.860 4.710   23.932  1.00 34.84  ?  122 SER P HA   1 
ATOM   1867  H  HB2  . SER A 1 122 ? 16.045 2.552   23.913  1.00 35.53  ?  122 SER P HB2  1 
ATOM   1868  H  HB3  . SER A 1 122 ? 15.844 3.965   23.216  1.00 35.53  ?  122 SER P HB3  1 
ATOM   1869  H  HG   . SER A 1 122 ? 16.417 2.407   21.764  1.00 34.35  ?  122 SER P HG   1 
ATOM   1870  N  N    . ASN A 1 123 ? 16.476 5.342   25.899  1.00 25.87  ?  123 ASN P N    1 
ATOM   1871  C  CA   . ASN A 1 123 ? 16.037 5.810   27.202  1.00 32.07  ?  123 ASN P CA   1 
ATOM   1872  C  C    . ASN A 1 123 ? 14.546 5.558   27.412  1.00 33.97  ?  123 ASN P C    1 
ATOM   1873  O  O    . ASN A 1 123 ? 13.780 5.473   26.444  1.00 29.68  ?  123 ASN P O    1 
ATOM   1874  C  CB   . ASN A 1 123 ? 16.312 7.308   27.352  1.00 28.18  ?  123 ASN P CB   1 
ATOM   1875  C  CG   . ASN A 1 123 ? 17.649 7.593   28.010  1.00 27.13  ?  123 ASN P CG   1 
ATOM   1876  O  OD1  . ASN A 1 123 ? 18.089 6.855   28.889  1.00 30.64  ?  123 ASN P OD1  1 
ATOM   1877  N  ND2  . ASN A 1 123 ? 18.302 8.669   27.586  1.00 30.60  ?  123 ASN P ND2  1 
ATOM   1878  H  H    . ASN A 1 123 ? 16.337 5.909   25.267  1.00 31.13  ?  123 ASN P H    1 
ATOM   1879  H  HA   . ASN A 1 123 ? 16.524 5.331   27.891  1.00 38.58  ?  123 ASN P HA   1 
ATOM   1880  H  HB2  . ASN A 1 123 ? 16.316 7.719   26.473  1.00 33.90  ?  123 ASN P HB2  1 
ATOM   1881  H  HB3  . ASN A 1 123 ? 15.617 7.704   27.900  1.00 33.90  ?  123 ASN P HB3  1 
ATOM   1882  H  HD21 . ASN A 1 123 ? 17.962 9.162   26.968  1.00 36.80  ?  123 ASN P HD21 1 
ATOM   1883  H  HD22 . ASN A 1 123 ? 19.064 8.872   27.928  1.00 36.80  ?  123 ASN P HD22 1 
ATOM   1884  N  N    . PRO A 1 124 ? 14.114 5.425   28.680  1.00 31.58  ?  124 PRO P N    1 
ATOM   1885  C  CA   . PRO A 1 124 ? 14.939 5.349   29.909  1.00 35.26  ?  124 PRO P CA   1 
ATOM   1886  C  C    . PRO A 1 124 ? 15.614 3.976   29.972  1.00 31.62  ?  124 PRO P C    1 
ATOM   1887  O  O    . PRO A 1 124 ? 14.950 2.937   29.992  1.00 28.77  ?  124 PRO P O    1 
ATOM   1888  C  CB   . PRO A 1 124 ? 13.924 5.598   31.032  1.00 33.53  ?  124 PRO P CB   1 
ATOM   1889  C  CG   . PRO A 1 124 ? 12.610 5.137   30.474  1.00 37.75  ?  124 PRO P CG   1 
ATOM   1890  C  CD   . PRO A 1 124 ? 12.672 5.356   28.971  1.00 34.49  ?  124 PRO P CD   1 
ATOM   1891  H  HA   . PRO A 1 124 ? 15.599 6.057   29.968  1.00 42.41  ?  124 PRO P HA   1 
ATOM   1892  H  HB2  . PRO A 1 124 ? 14.168 5.083   31.818  1.00 40.33  ?  124 PRO P HB2  1 
ATOM   1893  H  HB3  . PRO A 1 124 ? 13.897 6.543   31.249  1.00 40.33  ?  124 PRO P HB3  1 
ATOM   1894  H  HG2  . PRO A 1 124 ? 12.485 4.197   30.676  1.00 45.39  ?  124 PRO P HG2  1 
ATOM   1895  H  HG3  . PRO A 1 124 ? 11.892 5.659   30.865  1.00 45.39  ?  124 PRO P HG3  1 
ATOM   1896  H  HD2  . PRO A 1 124 ? 12.262 4.614   28.499  1.00 41.48  ?  124 PRO P HD2  1 
ATOM   1897  H  HD3  . PRO A 1 124 ? 12.233 6.187   28.727  1.00 41.48  ?  124 PRO P HD3  1 
ATOM   1898  N  N    . VAL A 1 125 ? 16.949 3.960   30.017  1.00 29.87  ?  125 VAL P N    1 
ATOM   1899  C  CA   . VAL A 1 125 ? 17.696 2.767   29.625  1.00 29.69  ?  125 VAL P CA   1 
ATOM   1900  C  C    . VAL A 1 125 ? 17.430 1.602   30.573  1.00 31.05  ?  125 VAL P C    1 
ATOM   1901  O  O    . VAL A 1 125 ? 17.386 0.445   30.145  1.00 32.83  ?  125 VAL P O    1 
ATOM   1902  C  CB   . VAL A 1 125 ? 19.196 3.091   29.525  1.00 28.75  ?  125 VAL P CB   1 
ATOM   1903  C  CG1  . VAL A 1 125 ? 19.798 3.320   30.898  1.00 32.99  ?  125 VAL P CG1  1 
ATOM   1904  C  CG2  . VAL A 1 125 ? 19.930 1.973   28.790  1.00 29.47  ?  125 VAL P CG2  1 
ATOM   1905  H  H    . VAL A 1 125 ? 17.440 4.620   30.267  1.00 35.93  ?  125 VAL P H    1 
ATOM   1906  H  HA   . VAL A 1 125 ? 17.383 2.494   28.748  1.00 35.71  ?  125 VAL P HA   1 
ATOM   1907  H  HB   . VAL A 1 125 ? 19.304 3.912   29.020  1.00 34.59  ?  125 VAL P HB   1 
ATOM   1908  H  HG11 . VAL A 1 125 ? 19.117 3.685   31.484  1.00 39.68  ?  125 VAL P HG11 1 
ATOM   1909  H  HG12 . VAL A 1 125 ? 20.117 2.474   31.248  1.00 39.68  ?  125 VAL P HG12 1 
ATOM   1910  H  HG13 . VAL A 1 125 ? 20.536 3.945   30.819  1.00 39.68  ?  125 VAL P HG13 1 
ATOM   1911  H  HG21 . VAL A 1 125 ? 19.318 1.235   28.647  1.00 35.45  ?  125 VAL P HG21 1 
ATOM   1912  H  HG22 . VAL A 1 125 ? 20.246 2.311   27.937  1.00 35.45  ?  125 VAL P HG22 1 
ATOM   1913  H  HG23 . VAL A 1 125 ? 20.681 1.681   29.329  1.00 35.45  ?  125 VAL P HG23 1 
ATOM   1914  N  N    . ASP A 1 126 ? 17.260 1.868   31.868  1.00 31.74  ?  126 ASP P N    1 
ATOM   1915  C  CA   . ASP A 1 126 ? 17.033 0.762   32.801  1.00 31.99  ?  126 ASP P CA   1 
ATOM   1916  C  C    . ASP A 1 126 ? 15.684 0.089   32.542  1.00 29.11  ?  126 ASP P C    1 
ATOM   1917  O  O    . ASP A 1 126 ? 15.585 -1.148  32.492  1.00 32.06  ?  126 ASP P O    1 
ATOM   1918  C  CB   . ASP A 1 126 ? 17.122 1.274   34.240  1.00 35.46  ?  126 ASP P CB   1 
ATOM   1919  C  CG   . ASP A 1 126 ? 18.395 2.056   34.504  1.00 39.67  ?  126 ASP P CG   1 
ATOM   1920  O  OD1  . ASP A 1 126 ? 19.493 1.480   34.341  1.00 34.40  ?  126 ASP P OD1  1 
ATOM   1921  O  OD2  . ASP A 1 126 ? 18.298 3.250   34.864  1.00 41.88  ?  126 ASP P OD2  1 
ATOM   1922  H  H    . ASP A 1 126 ? 17.271 2.651   32.222  1.00 38.17  ?  126 ASP P H    1 
ATOM   1923  H  HA   . ASP A 1 126 ? 17.724 0.094   32.677  1.00 38.47  ?  126 ASP P HA   1 
ATOM   1924  H  HB2  . ASP A 1 126 ? 16.368 1.858   34.416  1.00 42.65  ?  126 ASP P HB2  1 
ATOM   1925  H  HB3  . ASP A 1 126 ? 17.104 0.517   34.847  1.00 42.65  ?  126 ASP P HB3  1 
ATOM   1926  N  N    . ILE A 1 127 ? 14.639 0.889   32.335  1.00 28.80  ?  127 ILE P N    1 
ATOM   1927  C  CA   . ILE A 1 127 ? 13.325 0.321   32.066  1.00 29.83  ?  127 ILE P CA   1 
ATOM   1928  C  C    . ILE A 1 127 ? 13.283 -0.298  30.673  1.00 31.02  ?  127 ILE P C    1 
ATOM   1929  O  O    . ILE A 1 127 ? 12.652 -1.341  30.469  1.00 28.48  ?  127 ILE P O    1 
ATOM   1930  C  CB   . ILE A 1 127 ? 12.240 1.396   32.254  1.00 35.10  ?  127 ILE P CB   1 
ATOM   1931  C  CG1  . ILE A 1 127 ? 12.135 1.760   33.737  1.00 35.50  ?  127 ILE P CG1  1 
ATOM   1932  C  CG2  . ILE A 1 127 ? 10.901 0.900   31.745  1.00 37.97  ?  127 ILE P CG2  1 
ATOM   1933  C  CD1  . ILE A 1 127 ? 12.147 3.239   34.018  1.00 48.93  ?  127 ILE P CD1  1 
ATOM   1934  H  H    . ILE A 1 127 ? 14.665 1.749   32.344  1.00 34.65  ?  127 ILE P H    1 
ATOM   1935  H  HA   . ILE A 1 127 ? 13.155 -0.389  32.704  1.00 35.88  ?  127 ILE P HA   1 
ATOM   1936  H  HB   . ILE A 1 127 ? 12.490 2.182   31.743  1.00 42.21  ?  127 ILE P HB   1 
ATOM   1937  H  HG12 . ILE A 1 127 ? 11.304 1.402   34.085  1.00 42.69  ?  127 ILE P HG12 1 
ATOM   1938  H  HG13 . ILE A 1 127 ? 12.888 1.367   34.206  1.00 42.69  ?  127 ILE P HG13 1 
ATOM   1939  H  HG21 . ILE A 1 127 ? 10.230 1.581   31.909  1.00 45.66  ?  127 ILE P HG21 1 
ATOM   1940  H  HG22 . ILE A 1 127 ? 10.970 0.725   30.794  1.00 45.66  ?  127 ILE P HG22 1 
ATOM   1941  H  HG23 . ILE A 1 127 ? 10.667 0.084   32.215  1.00 45.66  ?  127 ILE P HG23 1 
ATOM   1942  H  HD11 . ILE A 1 127 ? 12.070 3.379   34.975  1.00 58.81  ?  127 ILE P HD11 1 
ATOM   1943  H  HD12 . ILE A 1 127 ? 12.980 3.616   33.695  1.00 58.81  ?  127 ILE P HD12 1 
ATOM   1944  H  HD13 . ILE A 1 127 ? 11.397 3.653   33.563  1.00 58.81  ?  127 ILE P HD13 1 
ATOM   1945  N  N    . MET A 1 128 ? 13.950 0.321   29.693  1.00 28.97  ?  128 MET P N    1 
ATOM   1946  C  CA   . MET A 1 128 ? 14.004 -0.286  28.366  1.00 27.22  ?  128 MET P CA   1 
ATOM   1947  C  C    . MET A 1 128 ? 14.769 -1.605  28.388  1.00 30.23  ?  128 MET P C    1 
ATOM   1948  O  O    . MET A 1 128 ? 14.443 -2.522  27.628  1.00 28.32  ?  128 MET P O    1 
ATOM   1949  C  CB   . MET A 1 128 ? 14.643 0.675   27.361  1.00 32.28  ?  128 MET P CB   1 
ATOM   1950  C  CG   . MET A 1 128 ? 13.793 1.892   27.015  1.00 35.85  ?  128 MET P CG   1 
ATOM   1951  S  SD   . MET A 1 128 ? 12.110 1.517   26.470  1.00 37.19  ?  128 MET P SD   1 
ATOM   1952  C  CE   . MET A 1 128 ? 11.241 1.619   28.030  1.00 32.72  ?  128 MET P CE   1 
ATOM   1953  H  H    . MET A 1 128 ? 14.366 1.070   29.771  1.00 34.85  ?  128 MET P H    1 
ATOM   1954  H  HA   . MET A 1 128 ? 13.095 -0.451  28.072  1.00 32.75  ?  128 MET P HA   1 
ATOM   1955  H  HB2  . MET A 1 128 ? 15.478 0.999   27.732  1.00 38.82  ?  128 MET P HB2  1 
ATOM   1956  H  HB3  . MET A 1 128 ? 14.810 0.193   26.537  1.00 38.82  ?  128 MET P HB3  1 
ATOM   1957  H  HG2  . MET A 1 128 ? 13.725 2.453   27.803  1.00 43.11  ?  128 MET P HG2  1 
ATOM   1958  H  HG3  . MET A 1 128 ? 14.230 2.378   26.299  1.00 43.11  ?  128 MET P HG3  1 
ATOM   1959  H  HE1  . MET A 1 128 ? 10.308 1.822   27.859  1.00 39.35  ?  128 MET P HE1  1 
ATOM   1960  H  HE2  . MET A 1 128 ? 11.315 0.768   28.489  1.00 39.35  ?  128 MET P HE2  1 
ATOM   1961  H  HE3  . MET A 1 128 ? 11.639 2.321   28.568  1.00 39.35  ?  128 MET P HE3  1 
ATOM   1962  N  N    . THR A 1 129 ? 15.767 -1.728  29.265  1.00 26.88  ?  129 THR P N    1 
ATOM   1963  C  CA   . THR A 1 129 ? 16.478 -2.994  29.430  1.00 27.51  ?  129 THR P CA   1 
ATOM   1964  C  C    . THR A 1 129 ? 15.557 -4.065  30.006  1.00 26.69  ?  129 THR P C    1 
ATOM   1965  O  O    . THR A 1 129 ? 15.518 -5.201  29.511  1.00 28.84  ?  129 THR P O    1 
ATOM   1966  C  CB   . THR A 1 129 ? 17.696 -2.783  30.334  1.00 32.83  ?  129 THR P CB   1 
ATOM   1967  O  OG1  . THR A 1 129 ? 18.548 -1.780  29.765  1.00 32.27  ?  129 THR P OG1  1 
ATOM   1968  C  CG2  . THR A 1 129 ? 18.476 -4.078  30.514  1.00 34.95  ?  129 THR P CG2  1 
ATOM   1969  H  H    . THR A 1 129 ? 16.050 -1.096  29.775  1.00 32.34  ?  129 THR P H    1 
ATOM   1970  H  HA   . THR A 1 129 ? 16.791 -3.301  28.564  1.00 33.10  ?  129 THR P HA   1 
ATOM   1971  H  HB   . THR A 1 129 ? 17.397 -2.495  31.211  1.00 39.49  ?  129 THR P HB   1 
ATOM   1972  H  HG1  . THR A 1 129 ? 19.143 -1.561  30.316  1.00 38.81  ?  129 THR P HG1  1 
ATOM   1973  H  HG21 . THR A 1 129 ? 18.687 -4.460  29.648  1.00 42.03  ?  129 THR P HG21 1 
ATOM   1974  H  HG22 . THR A 1 129 ? 19.303 -3.904  30.991  1.00 42.03  ?  129 THR P HG22 1 
ATOM   1975  H  HG23 . THR A 1 129 ? 17.949 -4.716  31.020  1.00 42.03  ?  129 THR P HG23 1 
ATOM   1976  N  N    . TYR A 1 130 ? 14.814 -3.723  31.064  1.00 30.54  ?  130 TYR P N    1 
ATOM   1977  C  CA   . TYR A 1 130 ? 13.849 -4.679  31.610  1.00 29.63  ?  130 TYR P CA   1 
ATOM   1978  C  C    . TYR A 1 130 ? 12.821 -5.083  30.554  1.00 30.00  ?  130 TYR P C    1 
ATOM   1979  O  O    . TYR A 1 130 ? 12.463 -6.264  30.436  1.00 29.53  ?  130 TYR P O    1 
ATOM   1980  C  CB   . TYR A 1 130 ? 13.161 -4.087  32.842  1.00 30.41  ?  130 TYR P CB   1 
ATOM   1981  C  CG   . TYR A 1 130 ? 12.251 -5.055  33.576  1.00 32.19  ?  130 TYR P CG   1 
ATOM   1982  C  CD1  . TYR A 1 130 ? 12.762 -5.963  34.496  1.00 36.76  ?  130 TYR P CD1  1 
ATOM   1983  C  CD2  . TYR A 1 130 ? 10.881 -5.055  33.350  1.00 37.37  ?  130 TYR P CD2  1 
ATOM   1984  C  CE1  . TYR A 1 130 ? 11.931 -6.849  35.168  1.00 36.39  ?  130 TYR P CE1  1 
ATOM   1985  C  CE2  . TYR A 1 130 ? 10.044 -5.934  34.013  1.00 40.46  ?  130 TYR P CE2  1 
ATOM   1986  C  CZ   . TYR A 1 130 ? 10.573 -6.829  34.921  1.00 41.16  ?  130 TYR P CZ   1 
ATOM   1987  O  OH   . TYR A 1 130 ? 9.738  -7.703  35.581  1.00 45.09  ?  130 TYR P OH   1 
ATOM   1988  H  H    . TYR A 1 130 ? 14.848 -2.967  31.471  1.00 36.74  ?  130 TYR P H    1 
ATOM   1989  H  HA   . TYR A 1 130 ? 14.321 -5.479  31.890  1.00 35.64  ?  130 TYR P HA   1 
ATOM   1990  H  HB2  . TYR A 1 130 ? 13.843 -3.795  33.467  1.00 36.58  ?  130 TYR P HB2  1 
ATOM   1991  H  HB3  . TYR A 1 130 ? 12.621 -3.332  32.562  1.00 36.58  ?  130 TYR P HB3  1 
ATOM   1992  H  HD1  . TYR A 1 130 ? 13.677 -5.978  34.664  1.00 44.21  ?  130 TYR P HD1  1 
ATOM   1993  H  HD2  . TYR A 1 130 ? 10.519 -4.451  32.742  1.00 44.94  ?  130 TYR P HD2  1 
ATOM   1994  H  HE1  . TYR A 1 130 ? 12.287 -7.452  35.780  1.00 43.75  ?  130 TYR P HE1  1 
ATOM   1995  H  HE2  . TYR A 1 130 ? 9.129  -5.923  33.848  1.00 48.64  ?  130 TYR P HE2  1 
ATOM   1996  H  HH   . TYR A 1 130 ? 8.939  -7.546  35.376  1.00 54.19  ?  130 TYR P HH   1 
ATOM   1997  N  N    . VAL A 1 131 ? 12.344 -4.114  29.769  1.00 31.29  ?  131 VAL P N    1 
ATOM   1998  C  CA   . VAL A 1 131 ? 11.356 -4.395  28.731  1.00 33.90  ?  131 VAL P CA   1 
ATOM   1999  C  C    . VAL A 1 131 ? 11.937 -5.325  27.672  1.00 35.67  ?  131 VAL P C    1 
ATOM   2000  O  O    . VAL A 1 131 ? 11.255 -6.236  27.186  1.00 32.47  ?  131 VAL P O    1 
ATOM   2001  C  CB   . VAL A 1 131 ? 10.856 -3.075  28.114  1.00 36.54  ?  131 VAL P CB   1 
ATOM   2002  C  CG1  . VAL A 1 131 ? 10.307 -3.304  26.716  1.00 40.98  ?  131 VAL P CG1  1 
ATOM   2003  C  CG2  . VAL A 1 131 ? 9.815  -2.425  29.018  1.00 38.23  ?  131 VAL P CG2  1 
ATOM   2004  H  H    . VAL A 1 131 ? 12.577 -3.287  29.818  1.00 37.63  ?  131 VAL P H    1 
ATOM   2005  H  HA   . VAL A 1 131 ? 10.600 -4.848  29.136  1.00 40.77  ?  131 VAL P HA   1 
ATOM   2006  H  HB   . VAL A 1 131 ? 11.604 -2.463  28.034  1.00 43.94  ?  131 VAL P HB   1 
ATOM   2007  H  HG11 . VAL A 1 131 ? 9.793  -2.526  26.447  1.00 49.27  ?  131 VAL P HG11 1 
ATOM   2008  H  HG12 . VAL A 1 131 ? 11.048 -3.439  26.104  1.00 49.27  ?  131 VAL P HG12 1 
ATOM   2009  H  HG13 . VAL A 1 131 ? 9.738  -4.089  26.725  1.00 49.27  ?  131 VAL P HG13 1 
ATOM   2010  H  HG21 . VAL A 1 131 ? 9.803  -2.888  29.870  1.00 45.96  ?  131 VAL P HG21 1 
ATOM   2011  H  HG22 . VAL A 1 131 ? 10.050 -1.493  29.152  1.00 45.96  ?  131 VAL P HG22 1 
ATOM   2012  H  HG23 . VAL A 1 131 ? 8.944  -2.489  28.595  1.00 45.96  ?  131 VAL P HG23 1 
ATOM   2013  N  N    . THR A 1 132 ? 13.190 -5.093  27.274  1.00 32.90  ?  132 THR P N    1 
ATOM   2014  C  CA   . THR A 1 132 ? 13.837 -5.979  26.311  1.00 28.79  ?  132 THR P CA   1 
ATOM   2015  C  C    . THR A 1 132 ? 13.906 -7.398  26.855  1.00 31.14  ?  132 THR P C    1 
ATOM   2016  O  O    . THR A 1 132 ? 13.587 -8.366  26.151  1.00 36.19  ?  132 THR P O    1 
ATOM   2017  C  CB   . THR A 1 132 ? 15.239 -5.460  25.982  1.00 25.73  ?  132 THR P CB   1 
ATOM   2018  O  OG1  . THR A 1 132 ? 15.151 -4.125  25.475  1.00 36.23  ?  132 THR P OG1  1 
ATOM   2019  C  CG2  . THR A 1 132 ? 15.920 -6.347  24.943  1.00 31.16  ?  132 THR P CG2  1 
ATOM   2020  H  H    . THR A 1 132 ? 13.679 -4.439  27.543  1.00 39.57  ?  132 THR P H    1 
ATOM   2021  H  HA   . THR A 1 132 ? 13.321 -5.989  25.490  1.00 34.64  ?  132 THR P HA   1 
ATOM   2022  H  HB   . THR A 1 132 ? 15.777 -5.468  26.789  1.00 30.96  ?  132 THR P HB   1 
ATOM   2023  H  HG1  . THR A 1 132 ? 14.858 -3.610  26.071  1.00 43.57  ?  132 THR P HG1  1 
ATOM   2024  H  HG21 . THR A 1 132 ? 16.538 -6.953  25.380  1.00 37.48  ?  132 THR P HG21 1 
ATOM   2025  H  HG22 . THR A 1 132 ? 15.256 -6.866  24.464  1.00 37.48  ?  132 THR P HG22 1 
ATOM   2026  H  HG23 . THR A 1 132 ? 16.410 -5.799  24.310  1.00 37.48  ?  132 THR P HG23 1 
ATOM   2027  N  N    . MET A 1 133 ? 14.305 -7.537  28.122  1.00 31.75  ?  133 MET P N    1 
ATOM   2028  C  CA   . MET A 1 133 ? 14.385 -8.867  28.719  1.00 31.65  ?  133 MET P CA   1 
ATOM   2029  C  C    . MET A 1 133 ? 13.025 -9.555  28.712  1.00 36.14  ?  133 MET P C    1 
ATOM   2030  O  O    . MET A 1 133 ? 12.925 -10.749 28.408  1.00 34.69  ?  133 MET P O    1 
ATOM   2031  C  CB   . MET A 1 133 ? 14.923 -8.782  30.149  1.00 30.85  ?  133 MET P CB   1 
ATOM   2032  C  CG   . MET A 1 133 ? 15.099 -10.134 30.833  1.00 34.05  ?  133 MET P CG   1 
ATOM   2033  S  SD   . MET A 1 133 ? 13.645 -10.722 31.747  1.00 41.51  ?  133 MET P SD   1 
ATOM   2034  C  CE   . MET A 1 133 ? 13.175 -9.283  32.682  1.00 39.11  ?  133 MET P CE   1 
ATOM   2035  H  H    . MET A 1 133 ? 14.531 -6.892  28.643  1.00 38.19  ?  133 MET P H    1 
ATOM   2036  H  HA   . MET A 1 133 ? 15.011 -9.394  28.199  1.00 38.07  ?  133 MET P HA   1 
ATOM   2037  H  HB2  . MET A 1 133 ? 15.790 -8.347  30.129  1.00 37.11  ?  133 MET P HB2  1 
ATOM   2038  H  HB3  . MET A 1 133 ? 14.303 -8.261  30.683  1.00 37.11  ?  133 MET P HB3  1 
ATOM   2039  H  HG2  . MET A 1 133 ? 15.305 -10.797 30.156  1.00 40.95  ?  133 MET P HG2  1 
ATOM   2040  H  HG3  . MET A 1 133 ? 15.832 -10.067 31.465  1.00 40.95  ?  133 MET P HG3  1 
ATOM   2041  H  HE1  . MET A 1 133 ? 12.423 -9.508  33.251  1.00 47.03  ?  133 MET P HE1  1 
ATOM   2042  H  HE2  . MET A 1 133 ? 13.927 -8.999  33.224  1.00 47.03  ?  133 MET P HE2  1 
ATOM   2043  H  HE3  . MET A 1 133 ? 12.924 -8.575  32.067  1.00 47.03  ?  133 MET P HE3  1 
ATOM   2044  N  N    . LYS A 1 134 ? 11.964 -8.821  29.052  1.00 34.65  ?  134 LYS P N    1 
ATOM   2045  C  CA   . LYS A 1 134 ? 10.654 -9.455  29.178  1.00 39.49  ?  134 LYS P CA   1 
ATOM   2046  C  C    . LYS A 1 134 ? 10.076 -9.809  27.810  1.00 40.24  ?  134 LYS P C    1 
ATOM   2047  O  O    . LYS A 1 134 ? 9.588  -10.927 27.600  1.00 37.09  ?  134 LYS P O    1 
ATOM   2048  C  CB   . LYS A 1 134 ? 9.697  -8.548  29.949  1.00 45.39  ?  134 LYS P CB   1 
ATOM   2049  C  CG   . LYS A 1 134 ? 9.947  -8.503  31.451  1.00 40.94  ?  134 LYS P CG   1 
ATOM   2050  C  CD   . LYS A 1 134 ? 8.944  -9.360  32.211  1.00 46.32  ?  134 LYS P CD   1 
ATOM   2051  C  CE   . LYS A 1 134 ? 9.549  -10.695 32.619  1.00 49.57  ?  134 LYS P CE   1 
ATOM   2052  N  NZ   . LYS A 1 134 ? 8.582  -11.556 33.360  1.00 62.06  ?  134 LYS P NZ   1 
ATOM   2053  H  H    . LYS A 1 134 ? 11.977 -7.975  29.211  1.00 41.67  ?  134 LYS P H    1 
ATOM   2054  H  HA   . LYS A 1 134 ? 10.757 -10.278 29.682  1.00 47.47  ?  134 LYS P HA   1 
ATOM   2055  H  HB2  . LYS A 1 134 ? 9.786  -7.644  29.610  1.00 54.56  ?  134 LYS P HB2  1 
ATOM   2056  H  HB3  . LYS A 1 134 ? 8.790  -8.866  29.812  1.00 54.56  ?  134 LYS P HB3  1 
ATOM   2057  H  HG2  . LYS A 1 134 ? 10.838 -8.838  31.639  1.00 49.22  ?  134 LYS P HG2  1 
ATOM   2058  H  HG3  . LYS A 1 134 ? 9.864  -7.588  31.763  1.00 49.22  ?  134 LYS P HG3  1 
ATOM   2059  H  HD2  . LYS A 1 134 ? 8.666  -8.893  33.014  1.00 55.68  ?  134 LYS P HD2  1 
ATOM   2060  H  HD3  . LYS A 1 134 ? 8.176  -9.533  31.645  1.00 55.68  ?  134 LYS P HD3  1 
ATOM   2061  H  HE2  . LYS A 1 134 ? 9.829  -11.174 31.823  1.00 59.58  ?  134 LYS P HE2  1 
ATOM   2062  H  HE3  . LYS A 1 134 ? 10.313 -10.535 33.195  1.00 59.58  ?  134 LYS P HE3  1 
ATOM   2063  H  HZ1  . LYS A 1 134 ? 8.968  -12.326 33.583  1.00 74.56  ?  134 LYS P HZ1  1 
ATOM   2064  H  HZ2  . LYS A 1 134 ? 8.313  -11.143 34.101  1.00 74.56  ?  134 LYS P HZ2  1 
ATOM   2065  H  HZ3  . LYS A 1 134 ? 7.872  -11.726 32.851  1.00 74.56  ?  134 LYS P HZ3  1 
ATOM   2066  N  N    . TYR A 1 135 ? 10.119 -8.869  26.864  1.00 38.53  ?  135 TYR P N    1 
ATOM   2067  C  CA   . TYR A 1 135 ? 9.557  -9.130  25.542  1.00 38.93  ?  135 TYR P CA   1 
ATOM   2068  C  C    . TYR A 1 135 ? 10.329 -10.228 24.822  1.00 41.36  ?  135 TYR P C    1 
ATOM   2069  O  O    . TYR A 1 135 ? 9.741  -11.035 24.091  1.00 39.82  ?  135 TYR P O    1 
ATOM   2070  C  CB   . TYR A 1 135 ? 9.565  -7.856  24.693  1.00 44.53  ?  135 TYR P CB   1 
ATOM   2071  C  CG   . TYR A 1 135 ? 8.416  -6.900  24.925  1.00 46.82  ?  135 TYR P CG   1 
ATOM   2072  C  CD1  . TYR A 1 135 ? 7.145  -7.358  25.249  1.00 49.31  ?  135 TYR P CD1  1 
ATOM   2073  C  CD2  . TYR A 1 135 ? 8.604  -5.531  24.799  1.00 51.00  ?  135 TYR P CD2  1 
ATOM   2074  C  CE1  . TYR A 1 135 ? 6.100  -6.476  25.454  1.00 52.25  ?  135 TYR P CE1  1 
ATOM   2075  C  CE2  . TYR A 1 135 ? 7.568  -4.642  25.003  1.00 52.27  ?  135 TYR P CE2  1 
ATOM   2076  C  CZ   . TYR A 1 135 ? 6.317  -5.119  25.328  1.00 57.01  ?  135 TYR P CZ   1 
ATOM   2077  O  OH   . TYR A 1 135 ? 5.283  -4.233  25.528  1.00 62.03  ?  135 TYR P OH   1 
ATOM   2078  H  H    . TYR A 1 135 ? 10.461 -8.086  26.962  1.00 46.32  ?  135 TYR P H    1 
ATOM   2079  H  HA   . TYR A 1 135 ? 8.638  -9.416  25.657  1.00 46.80  ?  135 TYR P HA   1 
ATOM   2080  H  HB2  . TYR A 1 135 ? 10.384 -7.372  24.882  1.00 53.52  ?  135 TYR P HB2  1 
ATOM   2081  H  HB3  . TYR A 1 135 ? 9.540  -8.115  23.759  1.00 53.52  ?  135 TYR P HB3  1 
ATOM   2082  H  HD1  . TYR A 1 135 ? 6.994  -8.273  25.329  1.00 59.27  ?  135 TYR P HD1  1 
ATOM   2083  H  HD2  . TYR A 1 135 ? 9.445  -5.205  24.572  1.00 61.28  ?  135 TYR P HD2  1 
ATOM   2084  H  HE1  . TYR A 1 135 ? 5.255  -6.796  25.674  1.00 62.79  ?  135 TYR P HE1  1 
ATOM   2085  H  HE2  . TYR A 1 135 ? 7.714  -3.727  24.921  1.00 62.81  ?  135 TYR P HE2  1 
ATOM   2086  H  HH   . TYR A 1 135 ? 5.548  -3.447  25.397  1.00 74.52  ?  135 TYR P HH   1 
ATOM   2087  N  N    . SER A 1 136 ? 11.651 -10.271 25.004  1.00 37.05  ?  136 SER P N    1 
ATOM   2088  C  CA   . SER A 1 136 ? 12.469 -11.225 24.267  1.00 37.69  ?  136 SER P CA   1 
ATOM   2089  C  C    . SER A 1 136 ? 12.438 -12.624 24.861  1.00 36.82  ?  136 SER P C    1 
ATOM   2090  O  O    . SER A 1 136 ? 12.708 -13.590 24.136  1.00 35.95  ?  136 SER P O    1 
ATOM   2091  C  CB   . SER A 1 136 ? 13.921 -10.746 24.217  1.00 35.78  ?  136 SER P CB   1 
ATOM   2092  O  OG   . SER A 1 136 ? 14.544 -10.935 25.482  1.00 33.20  ?  136 SER P OG   1 
ATOM   2093  H  H    . SER A 1 136 ? 12.089 -9.764  25.543  1.00 44.55  ?  136 SER P H    1 
ATOM   2094  H  HA   . SER A 1 136 ? 12.126 -11.275 23.361  1.00 45.31  ?  136 SER P HA   1 
ATOM   2095  H  HB2  . SER A 1 136 ? 14.401 -11.257 23.546  1.00 43.02  ?  136 SER P HB2  1 
ATOM   2096  H  HB3  . SER A 1 136 ? 13.938 -9.803  23.991  1.00 43.02  ?  136 SER P HB3  1 
ATOM   2097  H  HG   . SER A 1 136 ? 15.345 -10.683 25.448  1.00 39.93  ?  136 SER P HG   1 
ATOM   2098  N  N    . LYS A 1 137 ? 12.130 -12.754 26.153  1.00 36.26  ?  137 LYS P N    1 
ATOM   2099  C  CA   . LYS A 1 137 ? 12.207 -14.013 26.882  1.00 39.99  ?  137 LYS P CA   1 
ATOM   2100  C  C    . LYS A 1 137 ? 13.634 -14.531 27.015  1.00 37.05  ?  137 LYS P C    1 
ATOM   2101  O  O    . LYS A 1 137 ? 13.839 -15.716 27.290  1.00 34.94  ?  137 LYS P O    1 
ATOM   2102  C  CB   . LYS A 1 137 ? 11.336 -15.086 26.221  1.00 45.46  ?  137 LYS P CB   1 
ATOM   2103  C  CG   . LYS A 1 137 ? 9.846  -15.008 26.538  1.00 51.96  ?  137 LYS P CG   1 
ATOM   2104  C  CD   . LYS A 1 137 ? 9.011  -15.910 25.606  1.00 70.99  ?  137 LYS P CD   1 
ATOM   2105  C  CE   . LYS A 1 137 ? 9.452  -17.364 25.660  1.00 76.94  ?  137 LYS P CE   1 
ATOM   2106  N  NZ   . LYS A 1 137 ? 9.054  -18.129 24.421  1.00 73.87  ?  137 LYS P NZ   1 
ATOM   2107  H  H    . LYS A 1 137 ? 11.865 -12.099 26.643  1.00 43.60  ?  137 LYS P H    1 
ATOM   2108  H  HA   . LYS A 1 137 ? 11.873 -13.856 27.779  1.00 48.07  ?  137 LYS P HA   1 
ATOM   2109  H  HB2  . LYS A 1 137 ? 11.431 -15.007 25.259  1.00 54.64  ?  137 LYS P HB2  1 
ATOM   2110  H  HB3  . LYS A 1 137 ? 11.648 -15.957 26.514  1.00 54.64  ?  137 LYS P HB3  1 
ATOM   2111  H  HG2  . LYS A 1 137 ? 9.698  -15.297 27.452  1.00 62.44  ?  137 LYS P HG2  1 
ATOM   2112  H  HG3  . LYS A 1 137 ? 9.542  -14.093 26.427  1.00 62.44  ?  137 LYS P HG3  1 
ATOM   2113  H  HD2  . LYS A 1 137 ? 8.080  -15.868 25.873  1.00 85.28  ?  137 LYS P HD2  1 
ATOM   2114  H  HD3  . LYS A 1 137 ? 9.109  -15.599 24.693  1.00 85.28  ?  137 LYS P HD3  1 
ATOM   2115  H  HE2  . LYS A 1 137 ? 10.418 -17.400 25.740  1.00 92.42  ?  137 LYS P HE2  1 
ATOM   2116  H  HE3  . LYS A 1 137 ? 9.040  -17.793 26.426  1.00 92.42  ?  137 LYS P HE3  1 
ATOM   2117  H  HZ1  . LYS A 1 137 ? 9.340  -18.970 24.478  1.00 88.73  ?  137 LYS P HZ1  1 
ATOM   2118  H  HZ2  . LYS A 1 137 ? 8.168  -18.131 24.337  1.00 88.73  ?  137 LYS P HZ2  1 
ATOM   2119  H  HZ3  . LYS A 1 137 ? 9.412  -17.750 23.700  1.00 88.73  ?  137 LYS P HZ3  1 
ATOM   2120  N  N    . PHE A 1 138 ? 14.631 -13.675 26.827  1.00 35.61  ?  138 PHE P N    1 
ATOM   2121  C  CA   . PHE A 1 138 ? 16.018 -14.107 26.892  1.00 32.95  ?  138 PHE P CA   1 
ATOM   2122  C  C    . PHE A 1 138 ? 16.470 -14.296 28.336  1.00 31.29  ?  138 PHE P C    1 
ATOM   2123  O  O    . PHE A 1 138 ? 15.909 -13.698 29.259  1.00 31.82  ?  138 PHE P O    1 
ATOM   2124  C  CB   . PHE A 1 138 ? 16.921 -13.083 26.215  1.00 31.94  ?  138 PHE P CB   1 
ATOM   2125  C  CG   . PHE A 1 138 ? 17.110 -13.310 24.746  1.00 39.49  ?  138 PHE P CG   1 
ATOM   2126  C  CD1  . PHE A 1 138 ? 16.056 -13.725 23.952  1.00 33.61  ?  138 PHE P CD1  1 
ATOM   2127  C  CD2  . PHE A 1 138 ? 18.346 -13.101 24.156  1.00 32.82  ?  138 PHE P CD2  1 
ATOM   2128  C  CE1  . PHE A 1 138 ? 16.231 -13.929 22.598  1.00 38.27  ?  138 PHE P CE1  1 
ATOM   2129  C  CE2  . PHE A 1 138 ? 18.526 -13.310 22.805  1.00 33.31  ?  138 PHE P CE2  1 
ATOM   2130  C  CZ   . PHE A 1 138 ? 17.467 -13.721 22.024  1.00 38.62  ?  138 PHE P CZ   1 
ATOM   2131  H  H    . PHE A 1 138 ? 14.529 -12.838 26.659  1.00 42.82  ?  138 PHE P H    1 
ATOM   2132  H  HA   . PHE A 1 138 ? 16.102 -14.955 26.429  1.00 39.63  ?  138 PHE P HA   1 
ATOM   2133  H  HB2  . PHE A 1 138 ? 16.532 -12.201 26.329  1.00 38.42  ?  138 PHE P HB2  1 
ATOM   2134  H  HB3  . PHE A 1 138 ? 17.796 -13.116 26.633  1.00 38.42  ?  138 PHE P HB3  1 
ATOM   2135  H  HD1  . PHE A 1 138 ? 15.220 -13.867 24.334  1.00 40.42  ?  138 PHE P HD1  1 
ATOM   2136  H  HD2  . PHE A 1 138 ? 19.062 -12.817 24.677  1.00 39.48  ?  138 PHE P HD2  1 
ATOM   2137  H  HE1  . PHE A 1 138 ? 15.515 -14.207 22.073  1.00 46.01  ?  138 PHE P HE1  1 
ATOM   2138  H  HE2  . PHE A 1 138 ? 19.361 -13.173 22.420  1.00 40.06  ?  138 PHE P HE2  1 
ATOM   2139  H  HZ   . PHE A 1 138 ? 17.586 -13.859 21.112  1.00 46.44  ?  138 PHE P HZ   1 
ATOM   2140  N  N    . PRO A 1 139 ? 17.490 -15.127 28.560  1.00 31.13  ?  139 PRO P N    1 
ATOM   2141  C  CA   . PRO A 1 139 ? 18.103 -15.186 29.895  1.00 34.46  ?  139 PRO P CA   1 
ATOM   2142  C  C    . PRO A 1 139 ? 18.572 -13.811 30.347  1.00 33.40  ?  139 PRO P C    1 
ATOM   2143  O  O    . PRO A 1 139 ? 19.017 -12.985 29.547  1.00 32.69  ?  139 PRO P O    1 
ATOM   2144  C  CB   . PRO A 1 139 ? 19.284 -16.145 29.715  1.00 35.98  ?  139 PRO P CB   1 
ATOM   2145  C  CG   . PRO A 1 139 ? 18.972 -16.942 28.489  1.00 31.57  ?  139 PRO P CG   1 
ATOM   2146  C  CD   . PRO A 1 139 ? 18.064 -16.109 27.621  1.00 31.58  ?  139 PRO P CD   1 
ATOM   2147  H  HA   . PRO A 1 139 ? 17.480 -15.554 30.542  1.00 41.44  ?  139 PRO P HA   1 
ATOM   2148  H  HB2  . PRO A 1 139 ? 20.103 -15.638 29.597  1.00 43.26  ?  139 PRO P HB2  1 
ATOM   2149  H  HB3  . PRO A 1 139 ? 19.359 -16.722 30.491  1.00 43.26  ?  139 PRO P HB3  1 
ATOM   2150  H  HG2  . PRO A 1 139 ? 19.797 -17.142 28.019  1.00 37.97  ?  139 PRO P HG2  1 
ATOM   2151  H  HG3  . PRO A 1 139 ? 18.530 -17.766 28.747  1.00 37.97  ?  139 PRO P HG3  1 
ATOM   2152  H  HD2  . PRO A 1 139 ? 18.568 -15.663 26.923  1.00 37.99  ?  139 PRO P HD2  1 
ATOM   2153  H  HD3  . PRO A 1 139 ? 17.366 -16.657 27.228  1.00 37.99  ?  139 PRO P HD3  1 
ATOM   2154  N  N    . ILE A 1 140 ? 18.490 -13.578 31.657  1.00 35.76  ?  140 ILE P N    1 
ATOM   2155  C  CA   . ILE A 1 140 ? 18.833 -12.267 32.207  1.00 40.79  ?  140 ILE P CA   1 
ATOM   2156  C  C    . ILE A 1 140 ? 20.241 -11.841 31.813  1.00 36.11  ?  140 ILE P C    1 
ATOM   2157  O  O    . ILE A 1 140 ? 20.523 -10.642 31.694  1.00 39.12  ?  140 ILE P O    1 
ATOM   2158  C  CB   . ILE A 1 140 ? 18.660 -12.270 33.739  1.00 41.81  ?  140 ILE P CB   1 
ATOM   2159  C  CG1  . ILE A 1 140 ? 19.398 -13.457 34.367  1.00 49.30  ?  140 ILE P CG1  1 
ATOM   2160  C  CG2  . ILE A 1 140 ? 17.184 -12.311 34.120  1.00 42.74  ?  140 ILE P CG2  1 
ATOM   2161  C  CD1  . ILE A 1 140 ? 20.852 -13.175 34.726  1.00 56.24  ?  140 ILE P CD1  1 
ATOM   2162  H  H    . ILE A 1 140 ? 18.240 -14.156 32.243  1.00 43.01  ?  140 ILE P H    1 
ATOM   2163  H  HA   . ILE A 1 140 ? 18.218 -11.618 31.830  1.00 49.04  ?  140 ILE P HA   1 
ATOM   2164  H  HB   . ILE A 1 140 ? 19.046 -11.448 34.080  1.00 50.26  ?  140 ILE P HB   1 
ATOM   2165  H  HG12 . ILE A 1 140 ? 18.938 -13.711 35.183  1.00 59.25  ?  140 ILE P HG12 1 
ATOM   2166  H  HG13 . ILE A 1 140 ? 19.388 -14.195 33.738  1.00 59.25  ?  140 ILE P HG13 1 
ATOM   2167  H  HG21 . ILE A 1 140 ? 17.107 -12.314 35.087  1.00 51.38  ?  140 ILE P HG21 1 
ATOM   2168  H  HG22 . ILE A 1 140 ? 16.742 -11.528 33.756  1.00 51.38  ?  140 ILE P HG22 1 
ATOM   2169  H  HG23 . ILE A 1 140 ? 16.786 -13.116 33.754  1.00 51.38  ?  140 ILE P HG23 1 
ATOM   2170  H  HD11 . ILE A 1 140 ? 21.241 -13.972 35.119  1.00 67.58  ?  140 ILE P HD11 1 
ATOM   2171  H  HD12 . ILE A 1 140 ? 21.335 -12.934 33.920  1.00 67.58  ?  140 ILE P HD12 1 
ATOM   2172  H  HD13 . ILE A 1 140 ? 20.884 -12.444 35.362  1.00 67.58  ?  140 ILE P HD13 1 
ATOM   2173  N  N    . HIS A 1 141 ? 21.145 -12.798 31.606  1.00 32.33  ?  141 HIS P N    1 
ATOM   2174  C  CA   . HIS A 1 141 ? 22.556 -12.486 31.422  1.00 36.84  ?  141 HIS P CA   1 
ATOM   2175  C  C    . HIS A 1 141 ? 22.916 -12.172 29.978  1.00 36.71  ?  141 HIS P C    1 
ATOM   2176  O  O    . HIS A 1 141 ? 24.057 -11.775 29.714  1.00 31.02  ?  141 HIS P O    1 
ATOM   2177  C  CB   . HIS A 1 141 ? 23.428 -13.645 31.928  1.00 39.40  ?  141 HIS P CB   1 
ATOM   2178  C  CG   . HIS A 1 141 ? 23.404 -14.855 31.047  1.00 39.58  ?  141 HIS P CG   1 
ATOM   2179  N  ND1  . HIS A 1 141 ? 24.223 -14.992 29.946  1.00 41.47  ?  141 HIS P ND1  1 
ATOM   2180  C  CD2  . HIS A 1 141 ? 22.661 -15.987 31.105  1.00 39.28  ?  141 HIS P CD2  1 
ATOM   2181  C  CE1  . HIS A 1 141 ? 23.983 -16.154 29.362  1.00 39.62  ?  141 HIS P CE1  1 
ATOM   2182  N  NE2  . HIS A 1 141 ? 23.039 -16.776 30.045  1.00 42.96  ?  141 HIS P NE2  1 
ATOM   2183  H  H    . HIS A 1 141 ? 20.962 -13.637 31.569  1.00 38.88  ?  141 HIS P H    1 
ATOM   2184  H  HA   . HIS A 1 141 ? 22.769 -11.703 31.954  1.00 44.30  ?  141 HIS P HA   1 
ATOM   2185  H  HB2  . HIS A 1 141 ? 24.347 -13.340 31.985  1.00 47.37  ?  141 HIS P HB2  1 
ATOM   2186  H  HB3  . HIS A 1 141 ? 23.111 -13.912 32.805  1.00 47.37  ?  141 HIS P HB3  1 
ATOM   2187  H  HD2  . HIS A 1 141 ? 22.016 -16.191 31.743  1.00 47.22  ?  141 HIS P HD2  1 
ATOM   2188  H  HE1  . HIS A 1 141 ? 24.407 -16.477 28.600  1.00 47.64  ?  141 HIS P HE1  1 
ATOM   2189  H  HE2  . HIS A 1 141 ? 22.713 -17.550 29.857  1.00 51.64  ?  141 HIS P HE2  1 
ATOM   2190  N  N    . LYS A 1 142 ? 21.983 -12.328 29.042  1.00 26.55  ?  142 LYS P N    1 
ATOM   2191  C  CA   . LYS A 1 142 ? 22.209 -11.939 27.660  1.00 32.37  ?  142 LYS P CA   1 
ATOM   2192  C  C    . LYS A 1 142 ? 21.617 -10.575 27.336  1.00 32.47  ?  142 LYS P C    1 
ATOM   2193  O  O    . LYS A 1 142 ? 21.554 -10.203 26.160  1.00 27.21  ?  142 LYS P O    1 
ATOM   2194  C  CB   . LYS A 1 142 ? 21.631 -12.983 26.704  1.00 37.85  ?  142 LYS P CB   1 
ATOM   2195  C  CG   . LYS A 1 142 ? 22.271 -14.359 26.749  1.00 40.07  ?  142 LYS P CG   1 
ATOM   2196  C  CD   . LYS A 1 142 ? 21.447 -15.324 25.890  1.00 50.44  ?  142 LYS P CD   1 
ATOM   2197  C  CE   . LYS A 1 142 ? 22.243 -16.529 25.422  1.00 57.67  ?  142 LYS P CE   1 
ATOM   2198  N  NZ   . LYS A 1 142 ? 21.329 -17.609 24.933  1.00 62.88  ?  142 LYS P NZ   1 
ATOM   2199  H  H    . LYS A 1 142 ? 21.203 -12.660 29.189  1.00 31.95  ?  142 LYS P H    1 
ATOM   2200  H  HA   . LYS A 1 142 ? 23.167 -11.901 27.513  1.00 38.94  ?  142 LYS P HA   1 
ATOM   2201  H  HB2  . LYS A 1 142 ? 20.691 -13.098 26.914  1.00 45.50  ?  142 LYS P HB2  1 
ATOM   2202  H  HB3  . LYS A 1 142 ? 21.729 -12.651 25.798  1.00 45.50  ?  142 LYS P HB3  1 
ATOM   2203  H  HG2  . LYS A 1 142 ? 23.173 -14.315 26.395  1.00 48.17  ?  142 LYS P HG2  1 
ATOM   2204  H  HG3  . LYS A 1 142 ? 22.288 -14.686 27.662  1.00 48.17  ?  142 LYS P HG3  1 
ATOM   2205  H  HD2  . LYS A 1 142 ? 20.695 -15.646 26.411  1.00 60.62  ?  142 LYS P HD2  1 
ATOM   2206  H  HD3  . LYS A 1 142 ? 21.129 -14.853 25.104  1.00 60.62  ?  142 LYS P HD3  1 
ATOM   2207  H  HE2  . LYS A 1 142 ? 22.830 -16.268 24.695  1.00 69.30  ?  142 LYS P HE2  1 
ATOM   2208  H  HE3  . LYS A 1 142 ? 22.766 -16.879 26.161  1.00 69.30  ?  142 LYS P HE3  1 
ATOM   2209  H  HZ1  . LYS A 1 142 ? 20.854 -17.315 24.240  1.00 75.54  ?  142 LYS P HZ1  1 
ATOM   2210  H  HZ2  . LYS A 1 142 ? 21.804 -18.317 24.678  1.00 75.54  ?  142 LYS P HZ2  1 
ATOM   2211  H  HZ3  . LYS A 1 142 ? 20.771 -17.853 25.582  1.00 75.54  ?  142 LYS P HZ3  1 
ATOM   2212  N  N    . VAL A 1 143 ? 21.158 -9.832  28.341  1.00 27.19  ?  143 VAL P N    1 
ATOM   2213  C  CA   . VAL A 1 143 ? 20.560 -8.515  28.137  1.00 32.58  ?  143 VAL P CA   1 
ATOM   2214  C  C    . VAL A 1 143 ? 21.354 -7.504  28.951  1.00 29.28  ?  143 VAL P C    1 
ATOM   2215  O  O    . VAL A 1 143 ? 21.402 -7.589  30.184  1.00 30.44  ?  143 VAL P O    1 
ATOM   2216  C  CB   . VAL A 1 143 ? 19.074 -8.486  28.530  1.00 30.74  ?  143 VAL P CB   1 
ATOM   2217  C  CG1  . VAL A 1 143 ? 18.440 -7.169  28.100  1.00 30.08  ?  143 VAL P CG1  1 
ATOM   2218  C  CG2  . VAL A 1 143 ? 18.336 -9.663  27.913  1.00 31.49  ?  143 VAL P CG2  1 
ATOM   2219  H  H    . VAL A 1 143 ? 21.183 -10.075 29.166  1.00 32.71  ?  143 VAL P H    1 
ATOM   2220  H  HA   . VAL A 1 143 ? 20.632 -8.278  27.200  1.00 39.19  ?  143 VAL P HA   1 
ATOM   2221  H  HB   . VAL A 1 143 ? 19.002 -8.560  29.494  1.00 36.98  ?  143 VAL P HB   1 
ATOM   2222  H  HG11 . VAL A 1 143 ? 17.495 -7.187  28.319  1.00 36.19  ?  143 VAL P HG11 1 
ATOM   2223  H  HG12 . VAL A 1 143 ? 18.875 -6.441  28.572  1.00 36.19  ?  143 VAL P HG12 1 
ATOM   2224  H  HG13 . VAL A 1 143 ? 18.557 -7.059  27.144  1.00 36.19  ?  143 VAL P HG13 1 
ATOM   2225  H  HG21 . VAL A 1 143 ? 17.385 -9.560  28.078  1.00 37.88  ?  143 VAL P HG21 1 
ATOM   2226  H  HG22 . VAL A 1 143 ? 18.506 -9.677  26.958  1.00 37.88  ?  143 VAL P HG22 1 
ATOM   2227  H  HG23 . VAL A 1 143 ? 18.655 -10.484 28.318  1.00 37.88  ?  143 VAL P HG23 1 
ATOM   2228  N  N    . ILE A 1 144 ? 21.971 -6.548  28.262  1.00 28.44  ?  144 ILE P N    1 
ATOM   2229  C  CA   . ILE A 1 144 ? 22.831 -5.550  28.882  1.00 29.16  ?  144 ILE P CA   1 
ATOM   2230  C  C    . ILE A 1 144 ? 22.311 -4.169  28.512  1.00 29.46  ?  144 ILE P C    1 
ATOM   2231  O  O    . ILE A 1 144 ? 21.990 -3.912  27.346  1.00 28.13  ?  144 ILE P O    1 
ATOM   2232  C  CB   . ILE A 1 144 ? 24.297 -5.711  28.439  1.00 30.03  ?  144 ILE P CB   1 
ATOM   2233  C  CG1  . ILE A 1 144 ? 24.922 -6.947  29.090  1.00 34.86  ?  144 ILE P CG1  1 
ATOM   2234  C  CG2  . ILE A 1 144 ? 25.101 -4.462  28.776  1.00 28.30  ?  144 ILE P CG2  1 
ATOM   2235  C  CD1  . ILE A 1 144 ? 26.136 -7.482  28.351  1.00 35.51  ?  144 ILE P CD1  1 
ATOM   2236  H  H    . ILE A 1 144 ? 21.902 -6.456  27.410  1.00 34.22  ?  144 ILE P H    1 
ATOM   2237  H  HA   . ILE A 1 144 ? 22.787 -5.646  29.847  1.00 35.08  ?  144 ILE P HA   1 
ATOM   2238  H  HB   . ILE A 1 144 ? 24.310 -5.833  27.476  1.00 36.12  ?  144 ILE P HB   1 
ATOM   2239  H  HG12 . ILE A 1 144 ? 25.200 -6.718  29.990  1.00 41.92  ?  144 ILE P HG12 1 
ATOM   2240  H  HG13 . ILE A 1 144 ? 24.258 -7.654  29.118  1.00 41.92  ?  144 ILE P HG13 1 
ATOM   2241  H  HG21 . ILE A 1 144 ? 24.832 -4.140  29.651  1.00 34.05  ?  144 ILE P HG21 1 
ATOM   2242  H  HG22 . ILE A 1 144 ? 26.045 -4.686  28.782  1.00 34.05  ?  144 ILE P HG22 1 
ATOM   2243  H  HG23 . ILE A 1 144 ? 24.926 -3.783  28.106  1.00 34.05  ?  144 ILE P HG23 1 
ATOM   2244  H  HD11 . ILE A 1 144 ? 26.820 -6.795  28.329  1.00 42.70  ?  144 ILE P HD11 1 
ATOM   2245  H  HD12 . ILE A 1 144 ? 26.469 -8.265  28.817  1.00 42.70  ?  144 ILE P HD12 1 
ATOM   2246  H  HD13 . ILE A 1 144 ? 25.877 -7.720  27.447  1.00 42.70  ?  144 ILE P HD13 1 
ATOM   2247  N  N    . GLY A 1 145 ? 22.229 -3.288  29.503  1.00 29.44  ?  145 GLY P N    1 
ATOM   2248  C  CA   . GLY A 1 145 ? 21.952 -1.888  29.251  1.00 26.74  ?  145 GLY P CA   1 
ATOM   2249  C  C    . GLY A 1 145 ? 23.145 -1.053  29.664  1.00 30.29  ?  145 GLY P C    1 
ATOM   2250  O  O    . GLY A 1 145 ? 23.952 -1.495  30.485  1.00 29.00  ?  145 GLY P O    1 
ATOM   2251  H  H    . GLY A 1 145 ? 22.330 -3.481  30.334  1.00 35.41  ?  145 GLY P H    1 
ATOM   2252  H  HA2  . GLY A 1 145 ? 21.777 -1.749  28.308  1.00 32.18  ?  145 GLY P HA2  1 
ATOM   2253  H  HA3  . GLY A 1 145 ? 21.176 -1.607  29.761  1.00 32.18  ?  145 GLY P HA3  1 
ATOM   2254  N  N    . THR A 1 146 ? 23.287 0.142   29.094  1.00 27.87  ?  146 THR P N    1 
ATOM   2255  C  CA   . THR A 1 146 ? 24.440 0.977   29.407  1.00 28.30  ?  146 THR P CA   1 
ATOM   2256  C  C    . THR A 1 146 ? 24.340 1.638   30.774  1.00 28.39  ?  146 THR P C    1 
ATOM   2257  O  O    . THR A 1 146 ? 25.350 2.145   31.273  1.00 24.15  ?  146 THR P O    1 
ATOM   2258  C  CB   . THR A 1 146 ? 24.626 2.045   28.325  1.00 25.01  ?  146 THR P CB   1 
ATOM   2259  O  OG1  . THR A 1 146 ? 23.578 3.019   28.415  1.00 28.86  ?  146 THR P OG1  1 
ATOM   2260  C  CG2  . THR A 1 146 ? 24.595 1.402   26.947  1.00 35.50  ?  146 THR P CG2  1 
ATOM   2261  H  H    . THR A 1 146 ? 22.736 0.486   28.531  1.00 33.53  ?  146 THR P H    1 
ATOM   2262  H  HA   . THR A 1 146 ? 25.235 0.421   29.408  1.00 34.04  ?  146 THR P HA   1 
ATOM   2263  H  HB   . THR A 1 146 ? 25.481 2.486   28.448  1.00 30.10  ?  146 THR P HB   1 
ATOM   2264  H  HG1  . THR A 1 146 ? 23.656 3.582   27.797  1.00 34.72  ?  146 THR P HG1  1 
ATOM   2265  H  HG21 . THR A 1 146 ? 24.882 2.041   26.276  1.00 42.69  ?  146 THR P HG21 1 
ATOM   2266  H  HG22 . THR A 1 146 ? 25.189 0.635   26.926  1.00 42.69  ?  146 THR P HG22 1 
ATOM   2267  H  HG23 . THR A 1 146 ? 23.694 1.109   26.738  1.00 42.69  ?  146 THR P HG23 1 
ATOM   2268  N  N    . GLY A 1 147 ? 23.159 1.636   31.387  1.00 31.09  ?  147 GLY P N    1 
ATOM   2269  C  CA   . GLY A 1 147 ? 23.000 2.084   32.755  1.00 27.59  ?  147 GLY P CA   1 
ATOM   2270  C  C    . GLY A 1 147 ? 23.696 3.383   33.091  1.00 26.16  ?  147 GLY P C    1 
ATOM   2271  O  O    . GLY A 1 147 ? 23.415 4.421   32.488  1.00 26.77  ?  147 GLY P O    1 
ATOM   2272  H  H    . GLY A 1 147 ? 22.426 1.375   31.022  1.00 37.40  ?  147 GLY P H    1 
ATOM   2273  H  HA2  . GLY A 1 147 ? 22.054 2.202   32.934  1.00 33.19  ?  147 GLY P HA2  1 
ATOM   2274  H  HA3  . GLY A 1 147 ? 23.351 1.401   33.347  1.00 33.19  ?  147 GLY P HA3  1 
ATOM   2275  N  N    . THR A 1 148 ? 24.605 3.335   34.065  1.00 23.26  ?  148 THR P N    1 
ATOM   2276  C  CA   . THR A 1 148 ? 25.300 4.520   34.546  1.00 23.96  ?  148 THR P CA   1 
ATOM   2277  C  C    . THR A 1 148 ? 26.731 4.618   34.026  1.00 23.22  ?  148 THR P C    1 
ATOM   2278  O  O    . THR A 1 148 ? 27.552 5.328   34.617  1.00 24.72  ?  148 THR P O    1 
ATOM   2279  C  CB   . THR A 1 148 ? 25.297 4.550   36.075  1.00 25.08  ?  148 THR P CB   1 
ATOM   2280  O  OG1  . THR A 1 148 ? 25.690 3.269   36.586  1.00 25.50  ?  148 THR P OG1  1 
ATOM   2281  C  CG2  . THR A 1 148 ? 23.916 4.898   36.603  1.00 24.55  ?  148 THR P CG2  1 
ATOM   2282  H  H    . THR A 1 148 ? 24.838 2.612   34.469  1.00 28.00  ?  148 THR P H    1 
ATOM   2283  H  HA   . THR A 1 148 ? 24.819 5.299   34.225  1.00 28.85  ?  148 THR P HA   1 
ATOM   2284  H  HB   . THR A 1 148 ? 25.921 5.226   36.382  1.00 30.19  ?  148 THR P HB   1 
ATOM   2285  H  HG1  . THR A 1 148 ? 25.748 3.299   37.424  1.00 30.69  ?  148 THR P HG1  1 
ATOM   2286  H  HG21 . THR A 1 148 ? 23.280 4.212   36.346  1.00 29.55  ?  148 THR P HG21 1 
ATOM   2287  H  HG22 . THR A 1 148 ? 23.937 4.962   37.570  1.00 29.55  ?  148 THR P HG22 1 
ATOM   2288  H  HG23 . THR A 1 148 ? 23.626 5.748   36.237  1.00 29.55  ?  148 THR P HG23 1 
ATOM   2289  N  N    . ILE A 1 149 ? 27.049 3.935   32.927  1.00 24.08  ?  149 ILE P N    1 
ATOM   2290  C  CA   . ILE A 1 149 ? 28.396 4.034   32.375  1.00 23.38  ?  149 ILE P CA   1 
ATOM   2291  C  C    . ILE A 1 149 ? 28.678 5.462   31.912  1.00 24.78  ?  149 ILE P C    1 
ATOM   2292  O  O    . ILE A 1 149 ? 29.781 5.990   32.112  1.00 23.03  ?  149 ILE P O    1 
ATOM   2293  C  CB   . ILE A 1 149 ? 28.578 3.008   31.239  1.00 23.70  ?  149 ILE P CB   1 
ATOM   2294  C  CG1  . ILE A 1 149 ? 30.041 2.565   31.153  1.00 31.71  ?  149 ILE P CG1  1 
ATOM   2295  C  CG2  . ILE A 1 149 ? 28.127 3.581   29.906  1.00 25.97  ?  149 ILE P CG2  1 
ATOM   2296  C  CD1  . ILE A 1 149 ? 30.288 1.427   30.181  1.00 33.48  ?  149 ILE P CD1  1 
ATOM   2297  H  H    . ILE A 1 149 ? 26.515 3.420   32.493  1.00 28.98  ?  149 ILE P H    1 
ATOM   2298  H  HA   . ILE A 1 149 ? 29.037 3.821   33.071  1.00 28.14  ?  149 ILE P HA   1 
ATOM   2299  H  HB   . ILE A 1 149 ? 28.025 2.238   31.443  1.00 28.53  ?  149 ILE P HB   1 
ATOM   2300  H  HG12 . ILE A 1 149 ? 30.577 3.320   30.865  1.00 38.14  ?  149 ILE P HG12 1 
ATOM   2301  H  HG13 . ILE A 1 149 ? 30.328 2.270   32.031  1.00 38.14  ?  149 ILE P HG13 1 
ATOM   2302  H  HG21 . ILE A 1 149 ? 28.061 2.862   29.259  1.00 31.25  ?  149 ILE P HG21 1 
ATOM   2303  H  HG22 . ILE A 1 149 ? 27.261 4.003   30.021  1.00 31.25  ?  149 ILE P HG22 1 
ATOM   2304  H  HG23 . ILE A 1 149 ? 28.777 4.237   29.608  1.00 31.25  ?  149 ILE P HG23 1 
ATOM   2305  H  HD11 . ILE A 1 149 ? 29.696 0.690   30.400  1.00 40.26  ?  149 ILE P HD11 1 
ATOM   2306  H  HD12 . ILE A 1 149 ? 30.110 1.737   29.279  1.00 40.26  ?  149 ILE P HD12 1 
ATOM   2307  H  HD13 . ILE A 1 149 ? 31.212 1.143   30.256  1.00 40.26  ?  149 ILE P HD13 1 
ATOM   2308  N  N    . LEU A 1 150 ? 27.679 6.122   31.322  1.00 22.05  ?  150 LEU P N    1 
ATOM   2309  C  CA   . LEU A 1 150 ? 27.876 7.488   30.851  1.00 22.02  ?  150 LEU P CA   1 
ATOM   2310  C  C    . LEU A 1 150 ? 27.950 8.473   32.013  1.00 24.59  ?  150 LEU P C    1 
ATOM   2311  O  O    . LEU A 1 150 ? 28.802 9.373   32.016  1.00 23.12  ?  150 LEU P O    1 
ATOM   2312  C  CB   . LEU A 1 150 ? 26.752 7.873   29.886  1.00 18.91  ?  150 LEU P CB   1 
ATOM   2313  C  CG   . LEU A 1 150 ? 26.765 9.323   29.403  1.00 24.92  ?  150 LEU P CG   1 
ATOM   2314  C  CD1  . LEU A 1 150 ? 28.057 9.631   28.660  1.00 21.78  ?  150 LEU P CD1  1 
ATOM   2315  C  CD2  . LEU A 1 150 ? 25.557 9.616   28.523  1.00 29.21  ?  150 LEU P CD2  1 
ATOM   2316  H  H    . LEU A 1 150 ? 26.891 5.806   31.186  1.00 26.55  ?  150 LEU P H    1 
ATOM   2317  H  HA   . LEU A 1 150 ? 28.717 7.534   30.369  1.00 26.52  ?  150 LEU P HA   1 
ATOM   2318  H  HB2  . LEU A 1 150 ? 26.818 7.307   29.101  1.00 22.78  ?  150 LEU P HB2  1 
ATOM   2319  H  HB3  . LEU A 1 150 ? 25.904 7.725   30.332  1.00 22.78  ?  150 LEU P HB3  1 
ATOM   2320  H  HG   . LEU A 1 150 ? 26.716 9.906   30.176  1.00 30.00  ?  150 LEU P HG   1 
ATOM   2321  H  HD11 . LEU A 1 150 ? 28.177 8.979   27.953  1.00 26.22  ?  150 LEU P HD11 1 
ATOM   2322  H  HD12 . LEU A 1 150 ? 27.998 10.523  28.283  1.00 26.22  ?  150 LEU P HD12 1 
ATOM   2323  H  HD13 . LEU A 1 150 ? 28.798 9.584   29.284  1.00 26.22  ?  150 LEU P HD13 1 
ATOM   2324  H  HD21 . LEU A 1 150 ? 25.597 10.540  28.229  1.00 35.14  ?  150 LEU P HD21 1 
ATOM   2325  H  HD22 . LEU A 1 150 ? 25.574 9.024   27.755  1.00 35.14  ?  150 LEU P HD22 1 
ATOM   2326  H  HD23 . LEU A 1 150 ? 24.748 9.467   29.037  1.00 35.14  ?  150 LEU P HD23 1 
ATOM   2327  N  N    . ASP A 1 151 ? 27.057 8.335   33.000  1.00 23.04  ?  151 ASP P N    1 
ATOM   2328  C  CA   . ASP A 1 151 ? 27.139 9.189   34.182  1.00 24.41  ?  151 ASP P CA   1 
ATOM   2329  C  C    . ASP A 1 151 ? 28.473 9.003   34.896  1.00 21.95  ?  151 ASP P C    1 
ATOM   2330  O  O    . ASP A 1 151 ? 29.070 9.974   35.380  1.00 19.37  ?  151 ASP P O    1 
ATOM   2331  C  CB   . ASP A 1 151 ? 25.983 8.893   35.141  1.00 23.78  ?  151 ASP P CB   1 
ATOM   2332  C  CG   . ASP A 1 151 ? 24.640 8.835   34.446  1.00 35.56  ?  151 ASP P CG   1 
ATOM   2333  O  OD1  . ASP A 1 151 ? 24.368 7.827   33.762  1.00 36.37  ?  151 ASP P OD1  1 
ATOM   2334  O  OD2  . ASP A 1 151 ? 23.850 9.792   34.590  1.00 39.81  ?  151 ASP P OD2  1 
ATOM   2335  H  H    . ASP A 1 151 ? 26.410 7.768   33.007  1.00 27.73  ?  151 ASP P H    1 
ATOM   2336  H  HA   . ASP A 1 151 ? 27.062 10.113  33.899  1.00 29.38  ?  151 ASP P HA   1 
ATOM   2337  H  HB2  . ASP A 1 151 ? 26.137 8.034   35.565  1.00 28.62  ?  151 ASP P HB2  1 
ATOM   2338  H  HB3  . ASP A 1 151 ? 25.943 9.592   35.812  1.00 28.62  ?  151 ASP P HB3  1 
ATOM   2339  N  N    . THR A 1 152 ? 28.957 7.760   34.968  1.00 21.04  ?  152 THR P N    1 
ATOM   2340  C  CA   . THR A 1 152 ? 30.247 7.501   35.601  1.00 22.61  ?  152 THR P CA   1 
ATOM   2341  C  C    . THR A 1 152 ? 31.384 8.141   34.812  1.00 23.36  ?  152 THR P C    1 
ATOM   2342  O  O    . THR A 1 152 ? 32.321 8.695   35.401  1.00 21.30  ?  152 THR P O    1 
ATOM   2343  C  CB   . THR A 1 152 ? 30.473 5.992   35.735  1.00 22.80  ?  152 THR P CB   1 
ATOM   2344  O  OG1  . THR A 1 152 ? 29.584 5.455   36.726  1.00 23.42  ?  152 THR P OG1  1 
ATOM   2345  C  CG2  . THR A 1 152 ? 31.917 5.688   36.140  1.00 20.52  ?  152 THR P CG2  1 
ATOM   2346  H  H    . THR A 1 152 ? 28.562 7.060   34.662  1.00 25.34  ?  152 THR P H    1 
ATOM   2347  H  HA   . THR A 1 152 ? 30.242 7.885   36.491  1.00 27.22  ?  152 THR P HA   1 
ATOM   2348  H  HB   . THR A 1 152 ? 30.300 5.569   34.879  1.00 27.45  ?  152 THR P HB   1 
ATOM   2349  H  HG1  . THR A 1 152 ? 28.787 5.579   36.494  1.00 28.19  ?  152 THR P HG1  1 
ATOM   2350  H  HG21 . THR A 1 152 ? 32.212 6.317   36.817  1.00 24.72  ?  152 THR P HG21 1 
ATOM   2351  H  HG22 . THR A 1 152 ? 31.980 4.789   36.497  1.00 24.72  ?  152 THR P HG22 1 
ATOM   2352  H  HG23 . THR A 1 152 ? 32.500 5.761   35.368  1.00 24.72  ?  152 THR P HG23 1 
ATOM   2353  N  N    . SER A 1 153 ? 31.324 8.070   33.479  1.00 22.95  ?  153 SER P N    1 
ATOM   2354  C  CA   . SER A 1 153 ? 32.344 8.723   32.664  1.00 22.32  ?  153 SER P CA   1 
ATOM   2355  C  C    . SER A 1 153 ? 32.358 10.225  32.917  1.00 22.05  ?  153 SER P C    1 
ATOM   2356  O  O    . SER A 1 153 ? 33.430 10.832  33.047  1.00 19.20  ?  153 SER P O    1 
ATOM   2357  C  CB   . SER A 1 153 ? 32.097 8.424   31.186  1.00 25.28  ?  153 SER P CB   1 
ATOM   2358  O  OG   . SER A 1 153 ? 33.230 8.741   30.399  1.00 27.77  ?  153 SER P OG   1 
ATOM   2359  H  H    . SER A 1 153 ? 30.715 7.657   33.033  1.00 27.63  ?  153 SER P H    1 
ATOM   2360  H  HA   . SER A 1 153 ? 33.216 8.369   32.898  1.00 26.88  ?  153 SER P HA   1 
ATOM   2361  H  HB2  . SER A 1 153 ? 31.900 7.479   31.086  1.00 30.42  ?  153 SER P HB2  1 
ATOM   2362  H  HB3  . SER A 1 153 ? 31.345 8.954   30.880  1.00 30.42  ?  153 SER P HB3  1 
ATOM   2363  H  HG   . SER A 1 153 ? 33.426 9.553   30.491  1.00 33.41  ?  153 SER P HG   1 
ATOM   2364  N  N    . ARG A 1 154 ? 31.174 10.839  33.013  1.00 20.52  ?  154 ARG P N    1 
ATOM   2365  C  CA   . ARG A 1 154 ? 31.103 12.272  33.300  1.00 21.85  ?  154 ARG P CA   1 
ATOM   2366  C  C    . ARG A 1 154 ? 31.706 12.588  34.665  1.00 20.07  ?  154 ARG P C    1 
ATOM   2367  O  O    . ARG A 1 154 ? 32.470 13.554  34.819  1.00 20.08  ?  154 ARG P O    1 
ATOM   2368  C  CB   . ARG A 1 154 ? 29.650 12.746  33.237  1.00 21.03  ?  154 ARG P CB   1 
ATOM   2369  C  CG   . ARG A 1 154 ? 29.136 12.940  31.828  1.00 21.73  ?  154 ARG P CG   1 
ATOM   2370  C  CD   . ARG A 1 154 ? 27.621 12.937  31.760  1.00 25.48  ?  154 ARG P CD   1 
ATOM   2371  N  NE   . ARG A 1 154 ? 27.157 13.289  30.422  1.00 23.18  ?  154 ARG P NE   1 
ATOM   2372  C  CZ   . ARG A 1 154 ? 25.951 13.011  29.946  1.00 27.82  ?  154 ARG P CZ   1 
ATOM   2373  N  NH1  . ARG A 1 154 ? 25.050 12.374  30.676  1.00 26.78  ?  154 ARG P NH1  1 
ATOM   2374  N  NH2  . ARG A 1 154 ? 25.640 13.383  28.707  1.00 29.25  ?  154 ARG P NH2  1 
ATOM   2375  H  H    . ARG A 1 154 ? 30.411 10.455  32.917  1.00 24.72  ?  154 ARG P H    1 
ATOM   2376  H  HA   . ARG A 1 154 ? 31.610 12.751  32.626  1.00 26.31  ?  154 ARG P HA   1 
ATOM   2377  H  HB2  . ARG A 1 154 ? 29.087 12.085  33.670  1.00 25.33  ?  154 ARG P HB2  1 
ATOM   2378  H  HB3  . ARG A 1 154 ? 29.579 13.596  33.698  1.00 25.33  ?  154 ARG P HB3  1 
ATOM   2379  H  HG2  . ARG A 1 154 ? 29.451 13.793  31.489  1.00 26.17  ?  154 ARG P HG2  1 
ATOM   2380  H  HG3  . ARG A 1 154 ? 29.464 12.219  31.268  1.00 26.17  ?  154 ARG P HG3  1 
ATOM   2381  H  HD2  . ARG A 1 154 ? 27.289 12.052  31.977  1.00 30.66  ?  154 ARG P HD2  1 
ATOM   2382  H  HD3  . ARG A 1 154 ? 27.268 13.587  32.388  1.00 30.66  ?  154 ARG P HD3  1 
ATOM   2383  H  HE   . ARG A 1 154 ? 27.705 13.705  29.905  1.00 27.90  ?  154 ARG P HE   1 
ATOM   2384  H  HH11 . ARG A 1 154 ? 25.242 12.130  31.478  1.00 32.22  ?  154 ARG P HH11 1 
ATOM   2385  H  HH12 . ARG A 1 154 ? 24.274 12.204  30.349  1.00 32.22  ?  154 ARG P HH12 1 
ATOM   2386  H  HH21 . ARG A 1 154 ? 26.218 13.798  28.224  1.00 35.19  ?  154 ARG P HH21 1 
ATOM   2387  H  HH22 . ARG A 1 154 ? 24.860 13.208  28.388  1.00 35.19  ?  154 ARG P HH22 1 
ATOM   2388  N  N    . LEU A 1 155 ? 31.349 11.793  35.678  1.00 18.85  ?  155 LEU P N    1 
ATOM   2389  C  CA   . LEU A 1 155 ? 31.882 12.001  37.020  1.00 19.69  ?  155 LEU P CA   1 
ATOM   2390  C  C    . LEU A 1 155 ? 33.404 11.912  37.026  1.00 20.55  ?  155 LEU P C    1 
ATOM   2391  O  O    . LEU A 1 155 ? 34.090 12.729  37.659  1.00 24.47  ?  155 LEU P O    1 
ATOM   2392  C  CB   . LEU A 1 155 ? 31.278 10.964  37.969  1.00 19.89  ?  155 LEU P CB   1 
ATOM   2393  C  CG   . LEU A 1 155 ? 31.879 10.827  39.367  1.00 22.35  ?  155 LEU P CG   1 
ATOM   2394  C  CD1  . LEU A 1 155 ? 31.490 12.020  40.229  1.00 22.00  ?  155 LEU P CD1  1 
ATOM   2395  C  CD2  . LEU A 1 155 ? 31.425 9.516   40.017  1.00 21.07  ?  155 LEU P CD2  1 
ATOM   2396  H  H    . LEU A 1 155 ? 30.804 11.131  35.612  1.00 22.71  ?  155 LEU P H    1 
ATOM   2397  H  HA   . LEU A 1 155 ? 31.634 12.886  37.329  1.00 23.72  ?  155 LEU P HA   1 
ATOM   2398  H  HB2  . LEU A 1 155 ? 30.342 11.187  38.090  1.00 23.96  ?  155 LEU P HB2  1 
ATOM   2399  H  HB3  . LEU A 1 155 ? 31.360 10.095  37.546  1.00 23.96  ?  155 LEU P HB3  1 
ATOM   2400  H  HG   . LEU A 1 155 ? 32.846 10.808  39.299  1.00 26.91  ?  155 LEU P HG   1 
ATOM   2401  H  HD11 . LEU A 1 155 ? 31.848 12.828  39.830  1.00 26.49  ?  155 LEU P HD11 1 
ATOM   2402  H  HD12 . LEU A 1 155 ? 30.523 12.074  40.275  1.00 26.49  ?  155 LEU P HD12 1 
ATOM   2403  H  HD13 . LEU A 1 155 ? 31.858 11.899  41.119  1.00 26.49  ?  155 LEU P HD13 1 
ATOM   2404  H  HD21 . LEU A 1 155 ? 30.456 9.475   40.003  1.00 25.38  ?  155 LEU P HD21 1 
ATOM   2405  H  HD22 . LEU A 1 155 ? 31.795 8.771   39.518  1.00 25.38  ?  155 LEU P HD22 1 
ATOM   2406  H  HD23 . LEU A 1 155 ? 31.743 9.491   40.933  1.00 25.38  ?  155 LEU P HD23 1 
ATOM   2407  N  N    . ARG A 1 156 ? 33.950 10.905  36.344  1.00 18.27  ?  156 ARG P N    1 
ATOM   2408  C  CA   . ARG A 1 156 ? 35.394 10.723  36.355  1.00 19.77  ?  156 ARG P CA   1 
ATOM   2409  C  C    . ARG A 1 156 ? 36.088 11.853  35.606  1.00 23.07  ?  156 ARG P C    1 
ATOM   2410  O  O    . ARG A 1 156 ? 37.159 12.306  36.019  1.00 22.31  ?  156 ARG P O    1 
ATOM   2411  C  CB   . ARG A 1 156 ? 35.755 9.355   35.772  1.00 21.36  ?  156 ARG P CB   1 
ATOM   2412  C  CG   . ARG A 1 156 ? 35.263 8.192   36.643  1.00 22.85  ?  156 ARG P CG   1 
ATOM   2413  C  CD   . ARG A 1 156 ? 35.938 6.854   36.315  1.00 24.28  ?  156 ARG P CD   1 
ATOM   2414  N  NE   . ARG A 1 156 ? 35.428 5.783   37.167  1.00 24.25  ?  156 ARG P NE   1 
ATOM   2415  C  CZ   . ARG A 1 156 ? 36.008 4.599   37.315  1.00 29.49  ?  156 ARG P CZ   1 
ATOM   2416  N  NH1  . ARG A 1 156 ? 37.116 4.285   36.665  1.00 27.82  ?  156 ARG P NH1  1 
ATOM   2417  N  NH2  . ARG A 1 156 ? 35.465 3.709   38.143  1.00 26.56  ?  156 ARG P NH2  1 
ATOM   2418  H  H    . ARG A 1 156 ? 33.515 10.328  35.879  1.00 22.01  ?  156 ARG P H    1 
ATOM   2419  H  HA   . ARG A 1 156 ? 35.715 10.737  37.271  1.00 23.81  ?  156 ARG P HA   1 
ATOM   2420  H  HB2  . ARG A 1 156 ? 35.349 9.268   34.896  1.00 25.72  ?  156 ARG P HB2  1 
ATOM   2421  H  HB3  . ARG A 1 156 ? 36.720 9.287   35.698  1.00 25.72  ?  156 ARG P HB3  1 
ATOM   2422  H  HG2  . ARG A 1 156 ? 35.446 8.397   37.573  1.00 27.51  ?  156 ARG P HG2  1 
ATOM   2423  H  HG3  . ARG A 1 156 ? 34.308 8.082   36.509  1.00 27.51  ?  156 ARG P HG3  1 
ATOM   2424  H  HD2  . ARG A 1 156 ? 35.761 6.621   35.391  1.00 29.22  ?  156 ARG P HD2  1 
ATOM   2425  H  HD3  . ARG A 1 156 ? 36.894 6.932   36.461  1.00 29.22  ?  156 ARG P HD3  1 
ATOM   2426  H  HE   . ARG A 1 156 ? 34.701 5.930   37.602  1.00 29.19  ?  156 ARG P HE   1 
ATOM   2427  H  HH11 . ARG A 1 156 ? 37.477 4.854   36.131  1.00 33.47  ?  156 ARG P HH11 1 
ATOM   2428  H  HH12 . ARG A 1 156 ? 37.475 3.512   36.776  1.00 33.47  ?  156 ARG P HH12 1 
ATOM   2429  H  HH21 . ARG A 1 156 ? 34.746 3.905   38.573  1.00 31.96  ?  156 ARG P HH21 1 
ATOM   2430  H  HH22 . ARG A 1 156 ? 35.832 2.938   38.247  1.00 31.96  ?  156 ARG P HH22 1 
ATOM   2431  N  N    . TYR A 1 157 ? 35.477 12.361  34.532  1.00 20.40  ?  157 TYR P N    1 
ATOM   2432  C  CA   . TYR A 1 157 ? 36.050 13.532  33.874  1.00 21.21  ?  157 TYR P CA   1 
ATOM   2433  C  C    . TYR A 1 157 ? 36.093 14.729  34.820  1.00 20.48  ?  157 TYR P C    1 
ATOM   2434  O  O    . TYR A 1 157 ? 37.113 15.424  34.920  1.00 22.19  ?  157 TYR P O    1 
ATOM   2435  C  CB   . TYR A 1 157 ? 35.259 13.899  32.619  1.00 21.19  ?  157 TYR P CB   1 
ATOM   2436  C  CG   . TYR A 1 157 ? 35.503 15.335  32.200  1.00 23.00  ?  157 TYR P CG   1 
ATOM   2437  C  CD1  . TYR A 1 157 ? 36.756 15.745  31.755  1.00 23.26  ?  157 TYR P CD1  1 
ATOM   2438  C  CD2  . TYR A 1 157 ? 34.493 16.285  32.274  1.00 22.99  ?  157 TYR P CD2  1 
ATOM   2439  C  CE1  . TYR A 1 157 ? 36.993 17.058  31.382  1.00 24.77  ?  157 TYR P CE1  1 
ATOM   2440  C  CE2  . TYR A 1 157 ? 34.719 17.600  31.897  1.00 27.31  ?  157 TYR P CE2  1 
ATOM   2441  C  CZ   . TYR A 1 157 ? 35.970 17.981  31.457  1.00 28.33  ?  157 TYR P CZ   1 
ATOM   2442  O  OH   . TYR A 1 157 ? 36.190 19.287  31.084  1.00 31.62  ?  157 TYR P OH   1 
ATOM   2443  H  H    . TYR A 1 157 ? 34.756 12.055  34.178  1.00 24.57  ?  157 TYR P H    1 
ATOM   2444  H  HA   . TYR A 1 157 ? 36.954 13.306  33.605  1.00 25.54  ?  157 TYR P HA   1 
ATOM   2445  H  HB2  . TYR A 1 157 ? 35.529 13.319  31.891  1.00 25.52  ?  157 TYR P HB2  1 
ATOM   2446  H  HB3  . TYR A 1 157 ? 34.311 13.790  32.796  1.00 25.52  ?  157 TYR P HB3  1 
ATOM   2447  H  HD1  . TYR A 1 157 ? 37.448 15.126  31.707  1.00 28.00  ?  157 TYR P HD1  1 
ATOM   2448  H  HD2  . TYR A 1 157 ? 33.652 16.036  32.582  1.00 27.68  ?  157 TYR P HD2  1 
ATOM   2449  H  HE1  . TYR A 1 157 ? 37.835 17.315  31.084  1.00 29.81  ?  157 TYR P HE1  1 
ATOM   2450  H  HE2  . TYR A 1 157 ? 34.030 18.223  31.940  1.00 32.86  ?  157 TYR P HE2  1 
ATOM   2451  H  HH   . TYR A 1 157 ? 36.985 19.384  30.831  1.00 38.04  ?  157 TYR P HH   1 
ATOM   2452  N  N    . PHE A 1 158 ? 34.973 15.009  35.498  1.00 20.68  ?  158 PHE P N    1 
ATOM   2453  C  CA   . PHE A 1 158 ? 34.929 16.175  36.384  1.00 23.23  ?  158 PHE P CA   1 
ATOM   2454  C  C    . PHE A 1 158 ? 35.974 16.062  37.490  1.00 24.29  ?  158 PHE P C    1 
ATOM   2455  O  O    . PHE A 1 158 ? 36.676 17.036  37.799  1.00 22.83  ?  158 PHE P O    1 
ATOM   2456  C  CB   . PHE A 1 158 ? 33.526 16.353  36.983  1.00 22.60  ?  158 PHE P CB   1 
ATOM   2457  C  CG   . PHE A 1 158 ? 32.488 16.772  35.977  1.00 23.95  ?  158 PHE P CG   1 
ATOM   2458  C  CD1  . PHE A 1 158 ? 32.741 17.812  35.092  1.00 26.73  ?  158 PHE P CD1  1 
ATOM   2459  C  CD2  . PHE A 1 158 ? 31.266 16.124  35.907  1.00 21.65  ?  158 PHE P CD2  1 
ATOM   2460  C  CE1  . PHE A 1 158 ? 31.798 18.192  34.152  1.00 31.38  ?  158 PHE P CE1  1 
ATOM   2461  C  CE2  . PHE A 1 158 ? 30.316 16.499  34.970  1.00 27.19  ?  158 PHE P CE2  1 
ATOM   2462  C  CZ   . PHE A 1 158 ? 30.583 17.536  34.090  1.00 26.84  ?  158 PHE P CZ   1 
ATOM   2463  H  H    . PHE A 1 158 ? 34.245 14.553  35.463  1.00 24.90  ?  158 PHE P H    1 
ATOM   2464  H  HA   . PHE A 1 158 ? 35.123 16.967  35.858  1.00 27.96  ?  158 PHE P HA   1 
ATOM   2465  H  HB2  . PHE A 1 158 ? 33.241 15.509  37.367  1.00 27.20  ?  158 PHE P HB2  1 
ATOM   2466  H  HB3  . PHE A 1 158 ? 33.564 17.035  37.671  1.00 27.20  ?  158 PHE P HB3  1 
ATOM   2467  H  HD1  . PHE A 1 158 ? 33.556 18.259  35.131  1.00 32.16  ?  158 PHE P HD1  1 
ATOM   2468  H  HD2  . PHE A 1 158 ? 31.081 15.429  36.497  1.00 26.07  ?  158 PHE P HD2  1 
ATOM   2469  H  HE1  . PHE A 1 158 ? 31.981 18.888  33.563  1.00 37.74  ?  158 PHE P HE1  1 
ATOM   2470  H  HE2  . PHE A 1 158 ? 29.499 16.055  34.932  1.00 32.72  ?  158 PHE P HE2  1 
ATOM   2471  H  HZ   . PHE A 1 158 ? 29.948 17.790  33.461  1.00 32.30  ?  158 PHE P HZ   1 
ATOM   2472  N  N    . LEU A 1 159 ? 36.104 14.876  38.091  1.00 23.75  ?  159 LEU P N    1 
ATOM   2473  C  CA   . LEU A 1 159 ? 37.101 14.704  39.145  1.00 26.21  ?  159 LEU P CA   1 
ATOM   2474  C  C    . LEU A 1 159 ? 38.521 14.790  38.588  1.00 21.62  ?  159 LEU P C    1 
ATOM   2475  O  O    . LEU A 1 159 ? 39.414 15.359  39.229  1.00 21.78  ?  159 LEU P O    1 
ATOM   2476  C  CB   . LEU A 1 159 ? 36.874 13.372  39.860  1.00 24.59  ?  159 LEU P CB   1 
ATOM   2477  C  CG   . LEU A 1 159 ? 35.653 13.333  40.784  1.00 25.43  ?  159 LEU P CG   1 
ATOM   2478  C  CD1  . LEU A 1 159 ? 35.375 11.897  41.240  1.00 25.14  ?  159 LEU P CD1  1 
ATOM   2479  C  CD2  . LEU A 1 159 ? 35.846 14.258  41.981  1.00 27.60  ?  159 LEU P CD2  1 
ATOM   2480  H  H    . LEU A 1 159 ? 35.640 14.175  37.911  1.00 28.59  ?  159 LEU P H    1 
ATOM   2481  H  HA   . LEU A 1 159 ? 36.998 15.415  39.796  1.00 31.54  ?  159 LEU P HA   1 
ATOM   2482  H  HB2  . LEU A 1 159 ? 36.754 12.681  39.190  1.00 29.60  ?  159 LEU P HB2  1 
ATOM   2483  H  HB3  . LEU A 1 159 ? 37.655 13.178  40.401  1.00 29.60  ?  159 LEU P HB3  1 
ATOM   2484  H  HG   . LEU A 1 159 ? 34.877 13.648  40.295  1.00 30.60  ?  159 LEU P HG   1 
ATOM   2485  H  HD11 . LEU A 1 159 ? 35.193 11.348  40.461  1.00 30.26  ?  159 LEU P HD11 1 
ATOM   2486  H  HD12 . LEU A 1 159 ? 36.154 11.558  41.709  1.00 30.26  ?  159 LEU P HD12 1 
ATOM   2487  H  HD13 . LEU A 1 159 ? 34.607 11.897  41.832  1.00 30.26  ?  159 LEU P HD13 1 
ATOM   2488  H  HD21 . LEU A 1 159 ? 35.148 14.083  42.631  1.00 33.21  ?  159 LEU P HD21 1 
ATOM   2489  H  HD22 . LEU A 1 159 ? 36.716 14.087  42.376  1.00 33.21  ?  159 LEU P HD22 1 
ATOM   2490  H  HD23 . LEU A 1 159 ? 35.794 15.179  41.680  1.00 33.21  ?  159 LEU P HD23 1 
ATOM   2491  N  N    . SER A 1 160 ? 38.750 14.238  37.395  1.00 22.72  ?  160 SER P N    1 
ATOM   2492  C  CA   . SER A 1 160 ? 40.052 14.366  36.750  1.00 24.19  ?  160 SER P CA   1 
ATOM   2493  C  C    . SER A 1 160 ? 40.430 15.829  36.570  1.00 23.89  ?  160 SER P C    1 
ATOM   2494  O  O    . SER A 1 160 ? 41.577 16.219  36.818  1.00 21.03  ?  160 SER P O    1 
ATOM   2495  C  CB   . SER A 1 160 ? 40.027 13.643  35.403  1.00 21.57  ?  160 SER P CB   1 
ATOM   2496  O  OG   . SER A 1 160 ? 41.159 13.961  34.612  1.00 24.02  ?  160 SER P OG   1 
ATOM   2497  H  H    . SER A 1 160 ? 38.172 13.790  36.942  1.00 27.35  ?  160 SER P H    1 
ATOM   2498  H  HA   . SER A 1 160 ? 40.729 13.949  37.306  1.00 29.11  ?  160 SER P HA   1 
ATOM   2499  H  HB2  . SER A 1 160 ? 40.018 12.686  35.563  1.00 25.98  ?  160 SER P HB2  1 
ATOM   2500  H  HB3  . SER A 1 160 ? 39.227 13.906  34.922  1.00 25.98  ?  160 SER P HB3  1 
ATOM   2501  H  HG   . SER A 1 160 ? 41.860 13.703  34.997  1.00 28.92  ?  160 SER P HG   1 
ATOM   2502  N  N    . ASP A 1 161 ? 39.473 16.654  36.145  1.00 23.16  ?  161 ASP P N    1 
ATOM   2503  C  CA   . ASP A 1 161 ? 39.759 18.073  35.958  1.00 27.67  ?  161 ASP P CA   1 
ATOM   2504  C  C    . ASP A 1 161 ? 39.986 18.770  37.296  1.00 28.25  ?  161 ASP P C    1 
ATOM   2505  O  O    . ASP A 1 161 ? 40.847 19.651  37.405  1.00 27.23  ?  161 ASP P O    1 
ATOM   2506  C  CB   . ASP A 1 161 ? 38.618 18.738  35.187  1.00 29.88  ?  161 ASP P CB   1 
ATOM   2507  C  CG   . ASP A 1 161 ? 38.937 20.166  34.783  1.00 38.53  ?  161 ASP P CG   1 
ATOM   2508  O  OD1  . ASP A 1 161 ? 40.131 20.518  34.701  1.00 36.53  ?  161 ASP P OD1  1 
ATOM   2509  O  OD2  . ASP A 1 161 ? 37.987 20.937  34.541  1.00 39.52  ?  161 ASP P OD2  1 
ATOM   2510  H  H    . ASP A 1 161 ? 38.666 16.421  35.961  1.00 27.88  ?  161 ASP P H    1 
ATOM   2511  H  HA   . ASP A 1 161 ? 40.568 18.166  35.432  1.00 33.29  ?  161 ASP P HA   1 
ATOM   2512  H  HB2  . ASP A 1 161 ? 38.443 18.229  34.380  1.00 35.94  ?  161 ASP P HB2  1 
ATOM   2513  H  HB3  . ASP A 1 161 ? 37.826 18.754  35.747  1.00 35.94  ?  161 ASP P HB3  1 
ATOM   2514  N  N    . HIS A 1 162 ? 39.236 18.390  38.331  1.00 28.22  ?  162 HIS P N    1 
ATOM   2515  C  CA   . HIS A 1 162 ? 39.426 19.036  39.628  1.00 26.70  ?  162 HIS P CA   1 
ATOM   2516  C  C    . HIS A 1 162 ? 40.810 18.738  40.201  1.00 29.86  ?  162 HIS P C    1 
ATOM   2517  O  O    . HIS A 1 162 ? 41.488 19.636  40.716  1.00 29.07  ?  162 HIS P O    1 
ATOM   2518  C  CB   . HIS A 1 162 ? 38.343 18.601  40.616  1.00 29.36  ?  162 HIS P CB   1 
ATOM   2519  C  CG   . HIS A 1 162 ? 38.468 19.248  41.961  1.00 32.11  ?  162 HIS P CG   1 
ATOM   2520  N  ND1  . HIS A 1 162 ? 37.745 20.365  42.320  1.00 31.96  ?  162 HIS P ND1  1 
ATOM   2521  C  CD2  . HIS A 1 162 ? 39.242 18.942  43.031  1.00 30.46  ?  162 HIS P CD2  1 
ATOM   2522  C  CE1  . HIS A 1 162 ? 38.064 20.717  43.553  1.00 31.31  ?  162 HIS P CE1  1 
ATOM   2523  N  NE2  . HIS A 1 162 ? 38.970 19.870  44.007  1.00 32.69  ?  162 HIS P NE2  1 
ATOM   2524  H  H    . HIS A 1 162 ? 38.629 17.780  38.310  1.00 33.96  ?  162 HIS P H    1 
ATOM   2525  H  HA   . HIS A 1 162 ? 39.346 19.994  39.498  1.00 32.13  ?  162 HIS P HA   1 
ATOM   2526  H  HB2  . HIS A 1 162 ? 37.475 18.837  40.252  1.00 35.32  ?  162 HIS P HB2  1 
ATOM   2527  H  HB3  . HIS A 1 162 ? 38.401 17.641  40.741  1.00 35.32  ?  162 HIS P HB3  1 
ATOM   2528  H  HD2  . HIS A 1 162 ? 39.845 18.236  43.092  1.00 36.64  ?  162 HIS P HD2  1 
ATOM   2529  H  HE1  . HIS A 1 162 ? 37.710 21.438  44.022  1.00 37.67  ?  162 HIS P HE1  1 
ATOM   2530  H  HE2  . HIS A 1 162 ? 39.331 19.894  44.788  1.00 39.32  ?  162 HIS P HE2  1 
ATOM   2531  N  N    . PHE A 1 163 ? 41.246 17.482  40.134  1.00 25.30  ?  163 PHE P N    1 
ATOM   2532  C  CA   . PHE A 1 163 ? 42.505 17.087  40.763  1.00 22.93  ?  163 PHE P CA   1 
ATOM   2533  C  C    . PHE A 1 163 ? 43.690 17.088  39.802  1.00 29.45  ?  163 PHE P C    1 
ATOM   2534  O  O    . PHE A 1 163 ? 44.818 16.826  40.235  1.00 28.99  ?  163 PHE P O    1 
ATOM   2535  C  CB   . PHE A 1 163 ? 42.385 15.692  41.389  1.00 24.16  ?  163 PHE P CB   1 
ATOM   2536  C  CG   . PHE A 1 163 ? 41.520 15.645  42.616  1.00 24.37  ?  163 PHE P CG   1 
ATOM   2537  C  CD1  . PHE A 1 163 ? 41.949 16.204  43.809  1.00 31.67  ?  163 PHE P CD1  1 
ATOM   2538  C  CD2  . PHE A 1 163 ? 40.281 15.032  42.577  1.00 28.06  ?  163 PHE P CD2  1 
ATOM   2539  C  CE1  . PHE A 1 163 ? 41.149 16.158  44.938  1.00 29.23  ?  163 PHE P CE1  1 
ATOM   2540  C  CE2  . PHE A 1 163 ? 39.477 14.984  43.699  1.00 29.39  ?  163 PHE P CE2  1 
ATOM   2541  C  CZ   . PHE A 1 163 ? 39.913 15.544  44.881  1.00 28.37  ?  163 PHE P CZ   1 
ATOM   2542  H  H    . PHE A 1 163 ? 40.833 16.843  39.733  1.00 30.45  ?  163 PHE P H    1 
ATOM   2543  H  HA   . PHE A 1 163 ? 42.688 17.726  41.470  1.00 27.60  ?  163 PHE P HA   1 
ATOM   2544  H  HB2  . PHE A 1 163 ? 42.000 15.089  40.734  1.00 29.08  ?  163 PHE P HB2  1 
ATOM   2545  H  HB3  . PHE A 1 163 ? 43.270 15.386  41.641  1.00 29.08  ?  163 PHE P HB3  1 
ATOM   2546  H  HD1  . PHE A 1 163 ? 42.783 16.613  43.853  1.00 38.10  ?  163 PHE P HD1  1 
ATOM   2547  H  HD2  . PHE A 1 163 ? 39.985 14.646  41.784  1.00 33.76  ?  163 PHE P HD2  1 
ATOM   2548  H  HE1  . PHE A 1 163 ? 41.443 16.539  45.733  1.00 35.17  ?  163 PHE P HE1  1 
ATOM   2549  H  HE2  . PHE A 1 163 ? 38.642 14.575  43.657  1.00 35.35  ?  163 PHE P HE2  1 
ATOM   2550  H  HZ   . PHE A 1 163 ? 39.376 15.508  45.640  1.00 34.14  ?  163 PHE P HZ   1 
ATOM   2551  N  N    . ASN A 1 164 ? 43.469 17.357  38.518  1.00 22.06  ?  164 ASN P N    1 
ATOM   2552  C  CA   . ASN A 1 164 ? 44.518 17.256  37.502  1.00 24.57  ?  164 ASN P CA   1 
ATOM   2553  C  C    . ASN A 1 164 ? 45.184 15.881  37.540  1.00 26.70  ?  164 ASN P C    1 
ATOM   2554  O  O    . ASN A 1 164 ? 46.410 15.750  37.554  1.00 24.27  ?  164 ASN P O    1 
ATOM   2555  C  CB   . ASN A 1 164 ? 45.550 18.369  37.674  1.00 25.83  ?  164 ASN P CB   1 
ATOM   2556  C  CG   . ASN A 1 164 ? 44.932 19.747  37.592  1.00 30.13  ?  164 ASN P CG   1 
ATOM   2557  O  OD1  . ASN A 1 164 ? 44.097 20.016  36.726  1.00 34.13  ?  164 ASN P OD1  1 
ATOM   2558  N  ND2  . ASN A 1 164 ? 45.331 20.628  38.500  1.00 39.10  ?  164 ASN P ND2  1 
ATOM   2559  H  H    . ASN A 1 164 ? 42.707 17.605  38.204  1.00 26.57  ?  164 ASN P H    1 
ATOM   2560  H  HA   . ASN A 1 164 ? 44.109 17.358  36.628  1.00 29.57  ?  164 ASN P HA   1 
ATOM   2561  H  HB2  . ASN A 1 164 ? 45.972 18.279  38.543  1.00 31.09  ?  164 ASN P HB2  1 
ATOM   2562  H  HB3  . ASN A 1 164 ? 46.216 18.296  36.973  1.00 31.09  ?  164 ASN P HB3  1 
ATOM   2563  H  HD21 . ASN A 1 164 ? 45.911 20.401  39.093  1.00 47.01  ?  164 ASN P HD21 1 
ATOM   2564  H  HD22 . ASN A 1 164 ? 45.009 21.425  38.496  1.00 47.01  ?  164 ASN P HD22 1 
ATOM   2565  N  N    . VAL A 1 165 ? 44.350 14.845  37.563  1.00 27.38  ?  165 VAL P N    1 
ATOM   2566  C  CA   . VAL A 1 165 ? 44.793 13.458  37.590  1.00 22.85  ?  165 VAL P CA   1 
ATOM   2567  C  C    . VAL A 1 165 ? 44.076 12.708  36.476  1.00 21.94  ?  165 VAL P C    1 
ATOM   2568  O  O    . VAL A 1 165 ? 42.884 12.928  36.235  1.00 23.12  ?  165 VAL P O    1 
ATOM   2569  C  CB   . VAL A 1 165 ? 44.510 12.802  38.959  1.00 26.14  ?  165 VAL P CB   1 
ATOM   2570  C  CG1  . VAL A 1 165 ? 44.612 11.293  38.855  1.00 27.04  ?  165 VAL P CG1  1 
ATOM   2571  C  CG2  . VAL A 1 165 ? 45.470 13.331  40.015  1.00 27.73  ?  165 VAL P CG2  1 
ATOM   2572  H  H    . VAL A 1 165 ? 43.494 14.925  37.564  1.00 32.95  ?  165 VAL P H    1 
ATOM   2573  H  HA   . VAL A 1 165 ? 45.748 13.417  37.424  1.00 27.51  ?  165 VAL P HA   1 
ATOM   2574  H  HB   . VAL A 1 165 ? 43.606 13.027  39.231  1.00 31.46  ?  165 VAL P HB   1 
ATOM   2575  H  HG11 . VAL A 1 165 ? 45.290 11.067  38.200  1.00 32.54  ?  165 VAL P HG11 1 
ATOM   2576  H  HG12 . VAL A 1 165 ? 44.858 10.933  39.722  1.00 32.54  ?  165 VAL P HG12 1 
ATOM   2577  H  HG13 . VAL A 1 165 ? 43.754 10.936  38.580  1.00 32.54  ?  165 VAL P HG13 1 
ATOM   2578  H  HG21 . VAL A 1 165 ? 45.274 12.903  40.862  1.00 33.37  ?  165 VAL P HG21 1 
ATOM   2579  H  HG22 . VAL A 1 165 ? 46.379 13.130  39.744  1.00 33.37  ?  165 VAL P HG22 1 
ATOM   2580  H  HG23 . VAL A 1 165 ? 45.353 14.291  40.095  1.00 33.37  ?  165 VAL P HG23 1 
ATOM   2581  N  N    . ASN A 1 166 ? 44.804 11.821  35.803  1.00 23.52  ?  166 ASN P N    1 
ATOM   2582  C  CA   . ASN A 1 166 ? 44.245 11.047  34.704  1.00 20.62  ?  166 ASN P CA   1 
ATOM   2583  C  C    . ASN A 1 166 ? 42.964 10.347  35.134  1.00 19.61  ?  166 ASN P C    1 
ATOM   2584  O  O    . ASN A 1 166 ? 42.835 9.907   36.278  1.00 22.02  ?  166 ASN P O    1 
ATOM   2585  C  CB   . ASN A 1 166 ? 45.278 10.024  34.227  1.00 20.82  ?  166 ASN P CB   1 
ATOM   2586  C  CG   . ASN A 1 166 ? 44.958 9.462   32.864  1.00 24.94  ?  166 ASN P CG   1 
ATOM   2587  O  OD1  . ASN A 1 166 ? 44.058 8.637   32.718  1.00 20.45  ?  166 ASN P OD1  1 
ATOM   2588  N  ND2  . ASN A 1 166 ? 45.701 9.902   31.853  1.00 23.39  ?  166 ASN P ND2  1 
ATOM   2589  H  H    . ASN A 1 166 ? 45.631 11.648  35.965  1.00 28.32  ?  166 ASN P H    1 
ATOM   2590  H  HA   . ASN A 1 166 ? 44.026 11.636  33.965  1.00 24.83  ?  166 ASN P HA   1 
ATOM   2591  H  HB2  . ASN A 1 166 ? 46.147 10.452  34.178  1.00 25.07  ?  166 ASN P HB2  1 
ATOM   2592  H  HB3  . ASN A 1 166 ? 45.306 9.287   34.856  1.00 25.07  ?  166 ASN P HB3  1 
ATOM   2593  H  HD21 . ASN A 1 166 ? 46.324 10.477  31.996  1.00 28.15  ?  166 ASN P HD21 1 
ATOM   2594  H  HD22 . ASN A 1 166 ? 45.558 9.611   31.057  1.00 28.15  ?  166 ASN P HD22 1 
ATOM   2595  N  N    . THR A 1 167 ? 42.006 10.250  34.203  1.00 18.39  ?  167 THR P N    1 
ATOM   2596  C  CA   . THR A 1 167 ? 40.746 9.585   34.524  1.00 16.06  ?  167 THR P CA   1 
ATOM   2597  C  C    . THR A 1 167 ? 40.976 8.143   34.949  1.00 19.00  ?  167 THR P C    1 
ATOM   2598  O  O    . THR A 1 167 ? 40.160 7.570   35.679  1.00 16.42  ?  167 THR P O    1 
ATOM   2599  C  CB   . THR A 1 167 ? 39.794 9.620   33.324  1.00 18.32  ?  167 THR P CB   1 
ATOM   2600  O  OG1  . THR A 1 167 ? 40.418 8.993   32.198  1.00 21.67  ?  167 THR P OG1  1 
ATOM   2601  C  CG2  . THR A 1 167 ? 39.416 11.050  32.968  1.00 22.45  ?  167 THR P CG2  1 
ATOM   2602  H  H    . THR A 1 167 ? 42.062 10.554  33.401  1.00 22.16  ?  167 THR P H    1 
ATOM   2603  H  HA   . THR A 1 167 ? 40.325 10.065  35.254  1.00 19.36  ?  167 THR P HA   1 
ATOM   2604  H  HB   . THR A 1 167 ? 38.979 9.144   33.549  1.00 22.07  ?  167 THR P HB   1 
ATOM   2605  H  HG1  . THR A 1 167 ? 39.909 9.029   31.530  1.00 26.09  ?  167 THR P HG1  1 
ATOM   2606  H  HG21 . THR A 1 167 ? 40.213 11.559  32.750  1.00 27.03  ?  167 THR P HG21 1 
ATOM   2607  H  HG22 . THR A 1 167 ? 38.821 11.055  32.202  1.00 27.03  ?  167 THR P HG22 1 
ATOM   2608  H  HG23 . THR A 1 167 ? 38.968 11.472  33.718  1.00 27.03  ?  167 THR P HG23 1 
ATOM   2609  N  N    . GLN A 1 168 ? 42.080 7.545   34.499  1.00 16.68  ?  168 GLN P N    1 
ATOM   2610  C  CA   . GLN A 1 168 ? 42.361 6.148   34.809  1.00 25.04  ?  168 GLN P CA   1 
ATOM   2611  C  C    . GLN A 1 168 ? 42.479 5.902   36.305  1.00 22.53  ?  168 GLN P C    1 
ATOM   2612  O  O    . GLN A 1 168 ? 42.254 4.779   36.764  1.00 18.67  ?  168 GLN P O    1 
ATOM   2613  C  CB   . GLN A 1 168 ? 43.659 5.717   34.133  1.00 24.79  ?  168 GLN P CB   1 
ATOM   2614  C  CG   . GLN A 1 168 ? 43.515 5.169   32.742  1.00 36.56  ?  168 GLN P CG   1 
ATOM   2615  C  CD   . GLN A 1 168 ? 44.836 4.663   32.196  1.00 49.06  ?  168 GLN P CD   1 
ATOM   2616  O  OE1  . GLN A 1 168 ? 45.761 5.440   31.956  1.00 50.24  ?  168 GLN P OE1  1 
ATOM   2617  N  NE2  . GLN A 1 168 ? 44.933 3.352   32.005  1.00 51.95  ?  168 GLN P NE2  1 
ATOM   2618  H  H    . GLN A 1 168 ? 42.680 7.925   34.013  1.00 20.11  ?  168 GLN P H    1 
ATOM   2619  H  HA   . GLN A 1 168 ? 41.628 5.612   34.467  1.00 30.14  ?  168 GLN P HA   1 
ATOM   2620  H  HB2  . GLN A 1 168 ? 44.245 6.488   34.080  1.00 29.83  ?  168 GLN P HB2  1 
ATOM   2621  H  HB3  . GLN A 1 168 ? 44.069 5.024   34.675  1.00 29.83  ?  168 GLN P HB3  1 
ATOM   2622  H  HG2  . GLN A 1 168 ? 42.887 4.429   32.753  1.00 43.96  ?  168 GLN P HG2  1 
ATOM   2623  H  HG3  . GLN A 1 168 ? 43.192 5.870   32.154  1.00 43.96  ?  168 GLN P HG3  1 
ATOM   2624  H  HE21 . GLN A 1 168 ? 44.267 2.840   32.189  1.00 62.43  ?  168 GLN P HE21 1 
ATOM   2625  H  HE22 . GLN A 1 168 ? 45.662 3.015   31.696  1.00 62.43  ?  168 GLN P HE22 1 
ATOM   2626  N  N    . ASN A 1 169 ? 42.867 6.917   37.076  1.00 21.46  ?  169 ASN P N    1 
ATOM   2627  C  CA   . ASN A 1 169 ? 43.080 6.756   38.509  1.00 22.78  ?  169 ASN P CA   1 
ATOM   2628  C  C    . ASN A 1 169 ? 41.913 7.267   39.344  1.00 21.96  ?  169 ASN P C    1 
ATOM   2629  O  O    . ASN A 1 169 ? 42.035 7.358   40.569  1.00 20.98  ?  169 ASN P O    1 
ATOM   2630  C  CB   . ASN A 1 169 ? 44.368 7.463   38.933  1.00 22.18  ?  169 ASN P CB   1 
ATOM   2631  C  CG   . ASN A 1 169 ? 45.592 6.944   38.200  1.00 26.59  ?  169 ASN P CG   1 
ATOM   2632  O  OD1  . ASN A 1 169 ? 46.314 7.703   37.552  1.00 26.35  ?  169 ASN P OD1  1 
ATOM   2633  N  ND2  . ASN A 1 169 ? 45.832 5.643   38.302  1.00 23.62  ?  169 ASN P ND2  1 
ATOM   2634  H  H    . ASN A 1 169 ? 43.015 7.714   36.787  1.00 25.84  ?  169 ASN P H    1 
ATOM   2635  H  HA   . ASN A 1 169 ? 43.180 5.809   38.694  1.00 27.43  ?  169 ASN P HA   1 
ATOM   2636  H  HB2  . ASN A 1 169 ? 44.285 8.411   38.744  1.00 26.70  ?  169 ASN P HB2  1 
ATOM   2637  H  HB3  . ASN A 1 169 ? 44.506 7.324   39.883  1.00 26.70  ?  169 ASN P HB3  1 
ATOM   2638  H  HD21 . ASN A 1 169 ? 45.307 5.143   38.765  1.00 28.43  ?  169 ASN P HD21 1 
ATOM   2639  H  HD22 . ASN A 1 169 ? 46.514 5.299   37.906  1.00 28.43  ?  169 ASN P HD22 1 
ATOM   2640  N  N    . ILE A 1 170 ? 40.789 7.601   38.718  1.00 22.95  ?  170 ILE P N    1 
ATOM   2641  C  CA   . ILE A 1 170 ? 39.618 8.116   39.423  1.00 24.75  ?  170 ILE P CA   1 
ATOM   2642  C  C    . ILE A 1 170 ? 38.653 6.954   39.629  1.00 21.12  ?  170 ILE P C    1 
ATOM   2643  O  O    . ILE A 1 170 ? 37.967 6.534   38.693  1.00 21.51  ?  170 ILE P O    1 
ATOM   2644  C  CB   . ILE A 1 170 ? 38.945 9.258   38.651  1.00 20.91  ?  170 ILE P CB   1 
ATOM   2645  C  CG1  . ILE A 1 170 ? 39.954 10.352  38.295  1.00 22.07  ?  170 ILE P CG1  1 
ATOM   2646  C  CG2  . ILE A 1 170 ? 37.785 9.818   39.465  1.00 21.92  ?  170 ILE P CG2  1 
ATOM   2647  C  CD1  . ILE A 1 170 ? 40.578 11.028  39.481  1.00 28.30  ?  170 ILE P CD1  1 
ATOM   2648  H  H    . ILE A 1 170 ? 40.678 7.538   37.867  1.00 27.63  ?  170 ILE P H    1 
ATOM   2649  H  HA   . ILE A 1 170 ? 39.894 8.449   40.291  1.00 29.79  ?  170 ILE P HA   1 
ATOM   2650  H  HB   . ILE A 1 170 ? 38.597 8.906   37.816  1.00 25.18  ?  170 ILE P HB   1 
ATOM   2651  H  HG12 . ILE A 1 170 ? 40.669 9.955   37.774  1.00 26.57  ?  170 ILE P HG12 1 
ATOM   2652  H  HG13 . ILE A 1 170 ? 39.501 11.033  37.773  1.00 26.57  ?  170 ILE P HG13 1 
ATOM   2653  H  HG21 . ILE A 1 170 ? 37.445 10.613  39.026  1.00 26.39  ?  170 ILE P HG21 1 
ATOM   2654  H  HG22 . ILE A 1 170 ? 37.087 9.148   39.523  1.00 26.39  ?  170 ILE P HG22 1 
ATOM   2655  H  HG23 . ILE A 1 170 ? 38.103 10.042  40.354  1.00 26.39  ?  170 ILE P HG23 1 
ATOM   2656  H  HD11 . ILE A 1 170 ? 41.046 10.365  40.012  1.00 34.05  ?  170 ILE P HD11 1 
ATOM   2657  H  HD12 . ILE A 1 170 ? 41.201 11.702  39.168  1.00 34.05  ?  170 ILE P HD12 1 
ATOM   2658  H  HD13 . ILE A 1 170 ? 39.879 11.443  40.011  1.00 34.05  ?  170 ILE P HD13 1 
ATOM   2659  N  N    . HIS A 1 171 ? 38.571 6.445   40.852  1.00 20.30  ?  171 HIS P N    1 
ATOM   2660  C  CA   . HIS A 1 171 ? 37.779 5.257   41.161  1.00 24.90  ?  171 HIS P CA   1 
ATOM   2661  C  C    . HIS A 1 171 ? 36.540 5.688   41.942  1.00 24.95  ?  171 HIS P C    1 
ATOM   2662  O  O    . HIS A 1 171 ? 36.527 5.713   43.175  1.00 24.72  ?  171 HIS P O    1 
ATOM   2663  C  CB   . HIS A 1 171 ? 38.642 4.255   41.904  1.00 24.60  ?  171 HIS P CB   1 
ATOM   2664  C  CG   . HIS A 1 171 ? 39.899 3.915   41.164  1.00 19.21  ?  171 HIS P CG   1 
ATOM   2665  N  ND1  . HIS A 1 171 ? 39.888 3.288   39.936  1.00 22.65  ?  171 HIS P ND1  1 
ATOM   2666  C  CD2  . HIS A 1 171 ? 41.201 4.151   41.453  1.00 21.11  ?  171 HIS P CD2  1 
ATOM   2667  C  CE1  . HIS A 1 171 ? 41.130 3.132   39.512  1.00 22.99  ?  171 HIS P CE1  1 
ATOM   2668  N  NE2  . HIS A 1 171 ? 41.946 3.643   40.416  1.00 23.19  ?  171 HIS P NE2  1 
ATOM   2669  H  H    . HIS A 1 171 ? 38.974 6.777   41.535  1.00 24.45  ?  171 HIS P H    1 
ATOM   2670  H  HA   . HIS A 1 171 ? 37.454 4.841   40.347  1.00 29.97  ?  171 HIS P HA   1 
ATOM   2671  H  HB2  . HIS A 1 171 ? 38.891 4.629   42.764  1.00 29.61  ?  171 HIS P HB2  1 
ATOM   2672  H  HB3  . HIS A 1 171 ? 38.137 3.437   42.032  1.00 29.61  ?  171 HIS P HB3  1 
ATOM   2673  H  HD1  . HIS A 1 171 ? 39.183 3.038   39.512  1.00 27.26  ?  171 HIS P HD1  1 
ATOM   2674  H  HD2  . HIS A 1 171 ? 41.529 4.578   42.211  1.00 25.42  ?  171 HIS P HD2  1 
ATOM   2675  H  HE1  . HIS A 1 171 ? 41.386 2.731   38.713  1.00 27.68  ?  171 HIS P HE1  1 
ATOM   2676  H  HE2  . HIS A 1 171 ? 42.804 3.655   40.365  1.00 27.92  ?  171 HIS P HE2  1 
ATOM   2677  N  N    . SER A 1 172 ? 35.491 6.014   41.191  1.00 22.87  ?  172 SER P N    1 
ATOM   2678  C  CA   . SER A 1 172 ? 34.225 6.478   41.722  1.00 23.30  ?  172 SER P CA   1 
ATOM   2679  C  C    . SER A 1 172 ? 33.146 6.035   40.747  1.00 24.99  ?  172 SER P C    1 
ATOM   2680  O  O    . SER A 1 172 ? 33.389 5.922   39.540  1.00 21.86  ?  172 SER P O    1 
ATOM   2681  C  CB   . SER A 1 172 ? 34.228 8.002   41.900  1.00 28.30  ?  172 SER P CB   1 
ATOM   2682  O  OG   . SER A 1 172 ? 33.129 8.434   42.678  1.00 28.99  ?  172 SER P OG   1 
ATOM   2683  H  H    . SER A 1 172 ? 35.493 5.972   40.333  1.00 27.53  ?  172 SER P H    1 
ATOM   2684  H  HA   . SER A 1 172 ? 34.037 6.089   42.590  1.00 28.04  ?  172 SER P HA   1 
ATOM   2685  H  HB2  . SER A 1 172 ? 35.049 8.264   42.346  1.00 34.05  ?  172 SER P HB2  1 
ATOM   2686  H  HB3  . SER A 1 172 ? 34.177 8.420   41.026  1.00 34.05  ?  172 SER P HB3  1 
ATOM   2687  H  HG   . SER A 1 172 ? 33.029 7.928   43.341  1.00 34.88  ?  172 SER P HG   1 
ATOM   2688  N  N    . TYR A 1 173 ? 31.963 5.756   41.281  1.00 21.82  ?  173 TYR P N    1 
ATOM   2689  C  CA   . TYR A 1 173 ? 30.835 5.305   40.481  1.00 21.86  ?  173 TYR P CA   1 
ATOM   2690  C  C    . TYR A 1 173 ? 29.648 6.247   40.631  1.00 24.43  ?  173 TYR P C    1 
ATOM   2691  O  O    . TYR A 1 173 ? 29.446 6.860   41.682  1.00 20.88  ?  173 TYR P O    1 
ATOM   2692  C  CB   . TYR A 1 173 ? 30.342 3.900   40.885  1.00 25.24  ?  173 TYR P CB   1 
ATOM   2693  C  CG   . TYR A 1 173 ? 31.136 2.712   40.404  1.00 31.05  ?  173 TYR P CG   1 
ATOM   2694  C  CD1  . TYR A 1 173 ? 32.092 2.834   39.414  1.00 29.30  ?  173 TYR P CD1  1 
ATOM   2695  C  CD2  . TYR A 1 173 ? 30.919 1.455   40.958  1.00 35.08  ?  173 TYR P CD2  1 
ATOM   2696  C  CE1  . TYR A 1 173 ? 32.819 1.739   38.985  1.00 32.78  ?  173 TYR P CE1  1 
ATOM   2697  C  CE2  . TYR A 1 173 ? 31.638 0.356   40.537  1.00 40.54  ?  173 TYR P CE2  1 
ATOM   2698  C  CZ   . TYR A 1 173 ? 32.588 0.503   39.552  1.00 36.79  ?  173 TYR P CZ   1 
ATOM   2699  O  OH   . TYR A 1 173 ? 33.301 -0.596  39.138  1.00 40.43  ?  173 TYR P OH   1 
ATOM   2700  H  H    . TYR A 1 173 ? 31.787 5.821   42.120  1.00 26.27  ?  173 TYR P H    1 
ATOM   2701  H  HA   . TYR A 1 173 ? 31.135 5.291   39.558  1.00 26.32  ?  173 TYR P HA   1 
ATOM   2702  H  HB2  . TYR A 1 173 ? 30.333 3.857   41.854  1.00 30.38  ?  173 TYR P HB2  1 
ATOM   2703  H  HB3  . TYR A 1 173 ? 29.442 3.792   40.540  1.00 30.38  ?  173 TYR P HB3  1 
ATOM   2704  H  HD1  . TYR A 1 173 ? 32.250 3.666   39.030  1.00 35.25  ?  173 TYR P HD1  1 
ATOM   2705  H  HD2  . TYR A 1 173 ? 30.278 1.354   41.623  1.00 42.19  ?  173 TYR P HD2  1 
ATOM   2706  H  HE1  . TYR A 1 173 ? 33.459 1.834   38.317  1.00 39.43  ?  173 TYR P HE1  1 
ATOM   2707  H  HE2  . TYR A 1 173 ? 31.482 -0.479  40.917  1.00 48.73  ?  173 TYR P HE2  1 
ATOM   2708  H  HH   . TYR A 1 173 ? 33.852 -0.373  38.544  1.00 48.61  ?  173 TYR P HH   1 
ATOM   2709  N  N    . ILE A 1 174 ? 28.846 6.330   39.572  1.00 24.16  ?  174 ILE P N    1 
ATOM   2710  C  CA   . ILE A 1 174 ? 27.449 6.739   39.662  1.00 24.32  ?  174 ILE P CA   1 
ATOM   2711  C  C    . ILE A 1 174 ? 26.619 5.465   39.625  1.00 23.09  ?  174 ILE P C    1 
ATOM   2712  O  O    . ILE A 1 174 ? 26.847 4.599   38.772  1.00 23.09  ?  174 ILE P O    1 
ATOM   2713  C  CB   . ILE A 1 174 ? 27.057 7.691   38.516  1.00 25.41  ?  174 ILE P CB   1 
ATOM   2714  C  CG1  . ILE A 1 174 ? 27.747 9.048   38.677  1.00 25.57  ?  174 ILE P CG1  1 
ATOM   2715  C  CG2  . ILE A 1 174 ? 25.536 7.852   38.470  1.00 27.00  ?  174 ILE P CG2  1 
ATOM   2716  C  CD1  . ILE A 1 174 ? 27.329 9.827   39.909  1.00 27.75  ?  174 ILE P CD1  1 
ATOM   2717  H  H    . ILE A 1 174 ? 29.096 6.148   38.770  1.00 29.09  ?  174 ILE P H    1 
ATOM   2718  H  HA   . ILE A 1 174 ? 27.291 7.212   40.494  1.00 29.27  ?  174 ILE P HA   1 
ATOM   2719  H  HB   . ILE A 1 174 ? 27.355 7.305   37.677  1.00 30.58  ?  174 ILE P HB   1 
ATOM   2720  H  HG12 . ILE A 1 174 ? 28.705 8.902   38.735  1.00 30.78  ?  174 ILE P HG12 1 
ATOM   2721  H  HG13 . ILE A 1 174 ? 27.541 9.593   37.902  1.00 30.78  ?  174 ILE P HG13 1 
ATOM   2722  H  HG21 . ILE A 1 174 ? 25.150 7.081   38.026  1.00 32.49  ?  174 ILE P HG21 1 
ATOM   2723  H  HG22 . ILE A 1 174 ? 25.197 7.916   39.376  1.00 32.49  ?  174 ILE P HG22 1 
ATOM   2724  H  HG23 . ILE A 1 174 ? 25.319 8.660   37.978  1.00 32.49  ?  174 ILE P HG23 1 
ATOM   2725  H  HD11 . ILE A 1 174 ? 27.714 10.717  39.866  1.00 33.39  ?  174 ILE P HD11 1 
ATOM   2726  H  HD12 . ILE A 1 174 ? 26.361 9.886   39.932  1.00 33.39  ?  174 ILE P HD12 1 
ATOM   2727  H  HD13 . ILE A 1 174 ? 27.651 9.366   40.699  1.00 33.39  ?  174 ILE P HD13 1 
ATOM   2728  N  N    . MET A 1 175 ? 25.680 5.330   40.558  1.00 21.44  ?  175 MET P N    1 
ATOM   2729  C  CA   . MET A 1 175 ? 24.826 4.152   40.647  1.00 23.56  ?  175 MET P CA   1 
ATOM   2730  C  C    . MET A 1 175 ? 23.375 4.591   40.766  1.00 22.34  ?  175 MET P C    1 
ATOM   2731  O  O    . MET A 1 175 ? 23.076 5.760   41.027  1.00 21.42  ?  175 MET P O    1 
ATOM   2732  C  CB   . MET A 1 175 ? 25.219 3.268   41.838  1.00 21.48  ?  175 MET P CB   1 
ATOM   2733  C  CG   . MET A 1 175 ? 26.452 2.419   41.578  1.00 26.36  ?  175 MET P CG   1 
ATOM   2734  S  SD   . MET A 1 175 ? 27.031 1.545   43.041  1.00 30.22  ?  175 MET P SD   1 
ATOM   2735  C  CE   . MET A 1 175 ? 25.770 0.284   43.205  1.00 31.11  ?  175 MET P CE   1 
ATOM   2736  H  H    . MET A 1 175 ? 25.517 5.920   41.162  1.00 25.82  ?  175 MET P H    1 
ATOM   2737  H  HA   . MET A 1 175 ? 24.927 3.625   39.839  1.00 28.37  ?  175 MET P HA   1 
ATOM   2738  H  HB2  . MET A 1 175 ? 25.404 3.837   42.602  1.00 25.86  ?  175 MET P HB2  1 
ATOM   2739  H  HB3  . MET A 1 175 ? 24.483 2.670   42.040  1.00 25.86  ?  175 MET P HB3  1 
ATOM   2740  H  HG2  . MET A 1 175 ? 26.241 1.759   40.899  1.00 31.73  ?  175 MET P HG2  1 
ATOM   2741  H  HG3  . MET A 1 175 ? 27.170 2.994   41.270  1.00 31.73  ?  175 MET P HG3  1 
ATOM   2742  H  HE1  . MET A 1 175 ? 25.971 -0.264  43.981  1.00 37.42  ?  175 MET P HE1  1 
ATOM   2743  H  HE2  . MET A 1 175 ? 24.908 0.713   43.318  1.00 37.42  ?  175 MET P HE2  1 
ATOM   2744  H  HE3  . MET A 1 175 ? 25.766 -0.264  42.405  1.00 37.42  ?  175 MET P HE3  1 
ATOM   2745  N  N    . GLY A 1 176 ? 22.470 3.635   40.564  1.00 22.45  ?  176 GLY P N    1 
ATOM   2746  C  CA   . GLY A 1 176 ? 21.050 3.922   40.567  1.00 28.06  ?  176 GLY P CA   1 
ATOM   2747  C  C    . GLY A 1 176 ? 20.498 4.132   39.173  1.00 25.77  ?  176 GLY P C    1 
ATOM   2748  O  O    . GLY A 1 176 ? 21.018 3.574   38.203  1.00 27.24  ?  176 GLY P O    1 
ATOM   2749  H  H    . GLY A 1 176 ? 22.661 2.808   40.422  1.00 27.03  ?  176 GLY P H    1 
ATOM   2750  H  HA2  . GLY A 1 176 ? 20.575 3.181   40.975  1.00 33.76  ?  176 GLY P HA2  1 
ATOM   2751  H  HA3  . GLY A 1 176 ? 20.887 4.725   41.085  1.00 33.76  ?  176 GLY P HA3  1 
ATOM   2752  N  N    . GLU A 1 177 ? 19.447 4.941   39.063  1.00 30.53  ?  177 GLU P N    1 
ATOM   2753  C  CA   . GLU A 1 177 ? 18.854 5.242   37.766  1.00 34.16  ?  177 GLU P CA   1 
ATOM   2754  C  C    . GLU A 1 177 ? 19.808 6.081   36.921  1.00 30.58  ?  177 GLU P C    1 
ATOM   2755  O  O    . GLU A 1 177 ? 20.485 6.981   37.426  1.00 27.73  ?  177 GLU P O    1 
ATOM   2756  C  CB   . GLU A 1 177 ? 17.527 5.989   37.949  1.00 35.73  ?  177 GLU P CB   1 
ATOM   2757  C  CG   . GLU A 1 177 ? 16.924 6.535   36.654  1.00 39.34  ?  177 GLU P CG   1 
ATOM   2758  C  CD   . GLU A 1 177 ? 16.052 7.778   36.867  1.00 44.53  ?  177 GLU P CD   1 
ATOM   2759  O  OE1  . GLU A 1 177 ? 16.152 8.417   37.939  1.00 39.68  ?  177 GLU P OE1  1 
ATOM   2760  O  OE2  . GLU A 1 177 ? 15.256 8.115   35.959  1.00 43.04  ?  177 GLU P OE2  1 
ATOM   2761  H  H    . GLU A 1 177 ? 19.059 5.329   39.725  1.00 36.72  ?  177 GLU P H    1 
ATOM   2762  H  HA   . GLU A 1 177 ? 18.678 4.413   37.294  1.00 41.08  ?  177 GLU P HA   1 
ATOM   2763  H  HB2  . GLU A 1 177 ? 16.881 5.380   38.339  1.00 42.97  ?  177 GLU P HB2  1 
ATOM   2764  H  HB3  . GLU A 1 177 ? 17.676 6.742   38.543  1.00 42.97  ?  177 GLU P HB3  1 
ATOM   2765  H  HG2  . GLU A 1 177 ? 17.644 6.776   36.050  1.00 47.29  ?  177 GLU P HG2  1 
ATOM   2766  H  HG3  . GLU A 1 177 ? 16.370 5.847   36.253  1.00 47.29  ?  177 GLU P HG3  1 
ATOM   2767  N  N    . HIS A 1 178 ? 19.849 5.789   35.620  1.00 29.01  ?  178 HIS P N    1 
ATOM   2768  C  CA   . HIS A 1 178 ? 20.463 6.691   34.648  1.00 33.45  ?  178 HIS P CA   1 
ATOM   2769  C  C    . HIS A 1 178 ? 19.527 7.886   34.489  1.00 34.51  ?  178 HIS P C    1 
ATOM   2770  O  O    . HIS A 1 178 ? 18.775 8.010   33.519  1.00 36.81  ?  178 HIS P O    1 
ATOM   2771  C  CB   . HIS A 1 178 ? 20.699 5.995   33.314  1.00 33.95  ?  178 HIS P CB   1 
ATOM   2772  C  CG   . HIS A 1 178 ? 21.163 6.917   32.231  1.00 35.91  ?  178 HIS P CG   1 
ATOM   2773  N  ND1  . HIS A 1 178 ? 22.369 7.584   32.286  1.00 35.41  ?  178 HIS P ND1  1 
ATOM   2774  C  CD2  . HIS A 1 178 ? 20.584 7.283   31.063  1.00 35.41  ?  178 HIS P CD2  1 
ATOM   2775  C  CE1  . HIS A 1 178 ? 22.512 8.321   31.198  1.00 34.14  ?  178 HIS P CE1  1 
ATOM   2776  N  NE2  . HIS A 1 178 ? 21.443 8.156   30.440  1.00 34.41  ?  178 HIS P NE2  1 
ATOM   2777  H  H    . HIS A 1 178 ? 19.526 5.070   35.276  1.00 34.90  ?  178 HIS P H    1 
ATOM   2778  H  HA   . HIS A 1 178 ? 21.325 6.987   34.979  1.00 40.23  ?  178 HIS P HA   1 
ATOM   2779  H  HB2  . HIS A 1 178 ? 21.378 5.312   33.433  1.00 40.83  ?  178 HIS P HB2  1 
ATOM   2780  H  HB3  . HIS A 1 178 ? 19.868 5.589   33.022  1.00 40.83  ?  178 HIS P HB3  1 
ATOM   2781  H  HD1  . HIS A 1 178 ? 22.938 7.530   32.929  1.00 42.58  ?  178 HIS P HD1  1 
ATOM   2782  H  HD2  . HIS A 1 178 ? 19.759 6.998   30.743  1.00 42.58  ?  178 HIS P HD2  1 
ATOM   2783  H  HE1  . HIS A 1 178 ? 23.242 8.862   31.000  1.00 41.06  ?  178 HIS P HE1  1 
ATOM   2784  H  HE2  . HIS A 1 178 ? 21.307 8.533   29.679  1.00 41.38  ?  178 HIS P HE2  1 
ATOM   2785  N  N    . GLY A 1 179 ? 19.554 8.771   35.484  1.00 35.34  ?  179 GLY P N    1 
ATOM   2786  C  CA   . GLY A 1 179 ? 18.641 9.898   35.492  1.00 38.73  ?  179 GLY P CA   1 
ATOM   2787  C  C    . GLY A 1 179 ? 18.713 10.776  36.723  1.00 33.42  ?  179 GLY P C    1 
ATOM   2788  O  O    . GLY A 1 179 ? 19.766 10.892  37.357  1.00 32.82  ?  179 GLY P O    1 
ATOM   2789  H  H    . GLY A 1 179 ? 20.089 8.737   36.157  1.00 42.50  ?  179 GLY P H    1 
ATOM   2790  H  HA2  . GLY A 1 179 ? 18.830 10.456  34.721  1.00 46.56  ?  179 GLY P HA2  1 
ATOM   2791  H  HA3  . GLY A 1 179 ? 17.733 9.562   35.423  1.00 46.56  ?  179 GLY P HA3  1 
ATOM   2792  N  N    . ASP A 1 180 ? 17.585 11.399  37.072  1.00 35.60  ?  180 ASP P N    1 
ATOM   2793  C  CA   . ASP A 1 180 ? 17.582 12.402  38.128  1.00 32.21  ?  180 ASP P CA   1 
ATOM   2794  C  C    . ASP A 1 180 ? 17.840 11.806  39.507  1.00 28.42  ?  180 ASP P C    1 
ATOM   2795  O  O    . ASP A 1 180 ? 18.307 12.526  40.396  1.00 28.03  ?  180 ASP P O    1 
ATOM   2796  C  CB   . ASP A 1 180 ? 16.246 13.154  38.138  1.00 37.57  ?  180 ASP P CB   1 
ATOM   2797  C  CG   . ASP A 1 180 ? 16.028 14.000  36.884  1.00 40.33  ?  180 ASP P CG   1 
ATOM   2798  O  OD1  . ASP A 1 180 ? 16.997 14.244  36.133  1.00 37.35  ?  180 ASP P OD1  1 
ATOM   2799  O  OD2  . ASP A 1 180 ? 14.876 14.424  36.649  1.00 41.22  ?  180 ASP P OD2  1 
ATOM   2800  H  H    . ASP A 1 180 ? 16.816 11.258  36.713  1.00 42.81  ?  180 ASP P H    1 
ATOM   2801  H  HA   . ASP A 1 180 ? 18.289 13.039  37.942  1.00 38.75  ?  180 ASP P HA   1 
ATOM   2802  H  HB2  . ASP A 1 180 ? 15.522 12.511  38.194  1.00 45.17  ?  180 ASP P HB2  1 
ATOM   2803  H  HB3  . ASP A 1 180 ? 16.224 13.747  38.905  1.00 45.17  ?  180 ASP P HB3  1 
ATOM   2804  N  N    . SER A 1 181 ? 17.557 10.519  39.713  1.00 28.94  ?  181 SER P N    1 
ATOM   2805  C  CA   . SER A 1 181 ? 17.617 9.917   41.041  1.00 29.35  ?  181 SER P CA   1 
ATOM   2806  C  C    . SER A 1 181 ? 18.918 9.155   41.294  1.00 32.97  ?  181 SER P C    1 
ATOM   2807  O  O    . SER A 1 181 ? 18.984 8.349   42.229  1.00 27.98  ?  181 SER P O    1 
ATOM   2808  C  CB   . SER A 1 181 ? 16.420 8.990   41.253  1.00 30.26  ?  181 SER P CB   1 
ATOM   2809  O  OG   . SER A 1 181 ? 16.598 7.750   40.588  1.00 33.32  ?  181 SER P OG   1 
ATOM   2810  H  H    . SER A 1 181 ? 17.325 9.971   39.092  1.00 34.82  ?  181 SER P H    1 
ATOM   2811  H  HA   . SER A 1 181 ? 17.570 10.633  41.694  1.00 35.31  ?  181 SER P HA   1 
ATOM   2812  H  HB2  . SER A 1 181 ? 16.318 8.824   42.203  1.00 36.40  ?  181 SER P HB2  1 
ATOM   2813  H  HB3  . SER A 1 181 ? 15.625 9.421   40.903  1.00 36.40  ?  181 SER P HB3  1 
ATOM   2814  H  HG   . SER A 1 181 ? 16.500 7.851   39.760  1.00 40.07  ?  181 SER P HG   1 
ATOM   2815  N  N    . SER A 1 182 ? 19.953 9.403   40.496  1.00 28.14  ?  182 SER P N    1 
ATOM   2816  C  CA   . SER A 1 182 ? 21.223 8.717   40.671  1.00 28.70  ?  182 SER P CA   1 
ATOM   2817  C  C    . SER A 1 182 ? 21.971 9.270   41.886  1.00 27.76  ?  182 SER P C    1 
ATOM   2818  O  O    . SER A 1 182 ? 21.571 10.260  42.503  1.00 28.70  ?  182 SER P O    1 
ATOM   2819  C  CB   . SER A 1 182 ? 22.084 8.871   39.419  1.00 28.97  ?  182 SER P CB   1 
ATOM   2820  O  OG   . SER A 1 182 ? 22.559 10.204  39.312  1.00 27.93  ?  182 SER P OG   1 
ATOM   2821  H  H    . SER A 1 182 ? 19.943 9.965   39.845  1.00 33.86  ?  182 SER P H    1 
ATOM   2822  H  HA   . SER A 1 182 ? 21.056 7.773   40.820  1.00 34.53  ?  182 SER P HA   1 
ATOM   2823  H  HB2  . SER A 1 182 ? 22.841 8.267   39.476  1.00 34.85  ?  182 SER P HB2  1 
ATOM   2824  H  HB3  . SER A 1 182 ? 21.549 8.660   38.638  1.00 34.85  ?  182 SER P HB3  1 
ATOM   2825  H  HG   . SER A 1 182 ? 22.972 10.305  38.587  1.00 33.61  ?  182 SER P HG   1 
ATOM   2826  N  N    . PHE A 1 183 ? 23.086 8.620   42.218  1.00 25.86  ?  183 PHE P N    1 
ATOM   2827  C  CA   . PHE A 1 183 ? 23.922 9.057   43.328  1.00 29.29  ?  183 PHE P CA   1 
ATOM   2828  C  C    . PHE A 1 183 ? 25.360 8.620   43.077  1.00 25.78  ?  183 PHE P C    1 
ATOM   2829  O  O    . PHE A 1 183 ? 25.625 7.681   42.319  1.00 27.25  ?  183 PHE P O    1 
ATOM   2830  C  CB   . PHE A 1 183 ? 23.414 8.503   44.669  1.00 26.26  ?  183 PHE P CB   1 
ATOM   2831  C  CG   . PHE A 1 183 ? 23.730 7.050   44.883  1.00 28.36  ?  183 PHE P CG   1 
ATOM   2832  C  CD1  . PHE A 1 183 ? 22.902 6.064   44.368  1.00 29.42  ?  183 PHE P CD1  1 
ATOM   2833  C  CD2  . PHE A 1 183 ? 24.861 6.669   45.588  1.00 29.64  ?  183 PHE P CD2  1 
ATOM   2834  C  CE1  . PHE A 1 183 ? 23.196 4.723   44.554  1.00 32.75  ?  183 PHE P CE1  1 
ATOM   2835  C  CE2  . PHE A 1 183 ? 25.164 5.329   45.774  1.00 24.79  ?  183 PHE P CE2  1 
ATOM   2836  C  CZ   . PHE A 1 183 ? 24.328 4.356   45.262  1.00 31.42  ?  183 PHE P CZ   1 
ATOM   2837  H  H    . PHE A 1 183 ? 23.378 7.920   41.813  1.00 31.12  ?  183 PHE P H    1 
ATOM   2838  H  HA   . PHE A 1 183 ? 23.910 10.026  43.375  1.00 35.24  ?  183 PHE P HA   1 
ATOM   2839  H  HB2  . PHE A 1 183 ? 23.825 9.005   45.390  1.00 31.60  ?  183 PHE P HB2  1 
ATOM   2840  H  HB3  . PHE A 1 183 ? 22.449 8.604   44.703  1.00 31.60  ?  183 PHE P HB3  1 
ATOM   2841  H  HD1  . PHE A 1 183 ? 22.140 6.305   43.893  1.00 35.40  ?  183 PHE P HD1  1 
ATOM   2842  H  HD2  . PHE A 1 183 ? 25.423 7.321   45.942  1.00 35.66  ?  183 PHE P HD2  1 
ATOM   2843  H  HE1  . PHE A 1 183 ? 22.634 4.070   44.203  1.00 39.38  ?  183 PHE P HE1  1 
ATOM   2844  H  HE2  . PHE A 1 183 ? 25.929 5.086   46.243  1.00 29.84  ?  183 PHE P HE2  1 
ATOM   2845  H  HZ   . PHE A 1 183 ? 24.525 3.457   45.392  1.00 37.79  ?  183 PHE P HZ   1 
ATOM   2846  N  N    . ALA A 1 184 ? 26.288 9.314   43.731  1.00 23.78  ?  184 ALA P N    1 
ATOM   2847  C  CA   . ALA A 1 184 ? 27.713 9.042   43.618  1.00 23.60  ?  184 ALA P CA   1 
ATOM   2848  C  C    . ALA A 1 184 ? 28.220 8.316   44.858  1.00 25.74  ?  184 ALA P C    1 
ATOM   2849  O  O    . ALA A 1 184 ? 27.757 8.558   45.977  1.00 22.21  ?  184 ALA P O    1 
ATOM   2850  C  CB   . ALA A 1 184 ? 28.499 10.340  43.424  1.00 23.14  ?  184 ALA P CB   1 
ATOM   2851  H  H    . ALA A 1 184 ? 26.108 9.966   44.261  1.00 28.62  ?  184 ALA P H    1 
ATOM   2852  H  HA   . ALA A 1 184 ? 27.869 8.471   42.849  1.00 28.41  ?  184 ALA P HA   1 
ATOM   2853  H  HB1  . ALA A 1 184 ? 28.350 10.916  44.190  1.00 27.86  ?  184 ALA P HB1  1 
ATOM   2854  H  HB2  . ALA A 1 184 ? 29.443 10.129  43.347  1.00 27.86  ?  184 ALA P HB2  1 
ATOM   2855  H  HB3  . ALA A 1 184 ? 28.190 10.778  42.616  1.00 27.86  ?  184 ALA P HB3  1 
ATOM   2856  N  N    . THR A 1 185 ? 29.195 7.432   44.651  1.00 24.04  ?  185 THR P N    1 
ATOM   2857  C  CA   . THR A 1 185 ? 29.753 6.621   45.738  1.00 23.68  ?  185 THR P CA   1 
ATOM   2858  C  C    . THR A 1 185 ? 30.878 7.378   46.451  1.00 24.75  ?  185 THR P C    1 
ATOM   2859  O  O    . THR A 1 185 ? 32.022 6.930   46.543  1.00 26.16  ?  185 THR P O    1 
ATOM   2860  C  CB   . THR A 1 185 ? 30.244 5.281   45.197  1.00 26.72  ?  185 THR P CB   1 
ATOM   2861  O  OG1  . THR A 1 185 ? 31.237 5.498   44.183  1.00 25.89  ?  185 THR P OG1  1 
ATOM   2862  C  CG2  . THR A 1 185 ? 29.085 4.484   44.605  1.00 27.61  ?  185 THR P CG2  1 
ATOM   2863  H  H    . THR A 1 185 ? 29.555 7.281   43.885  1.00 28.93  ?  185 THR P H    1 
ATOM   2864  H  HA   . THR A 1 185 ? 29.050 6.448   46.384  1.00 28.51  ?  185 THR P HA   1 
ATOM   2865  H  HB   . THR A 1 185 ? 30.632 4.768   45.923  1.00 32.15  ?  185 THR P HB   1 
ATOM   2866  H  HG1  . THR A 1 185 ? 31.894 5.909   44.507  1.00 31.16  ?  185 THR P HG1  1 
ATOM   2867  H  HG21 . THR A 1 185 ? 28.707 4.960   43.848  1.00 33.22  ?  185 THR P HG21 1 
ATOM   2868  H  HG22 . THR A 1 185 ? 29.398 3.616   44.306  1.00 33.22  ?  185 THR P HG22 1 
ATOM   2869  H  HG23 . THR A 1 185 ? 28.394 4.356   45.273  1.00 33.22  ?  185 THR P HG23 1 
ATOM   2870  N  N    . TRP A 1 186 ? 30.519 8.547   46.985  1.00 23.91  ?  186 TRP P N    1 
ATOM   2871  C  CA   . TRP A 1 186 ? 31.528 9.435   47.555  1.00 26.01  ?  186 TRP P CA   1 
ATOM   2872  C  C    . TRP A 1 186 ? 32.297 8.761   48.688  1.00 25.81  ?  186 TRP P C    1 
ATOM   2873  O  O    . TRP A 1 186 ? 33.518 8.924   48.803  1.00 21.74  ?  186 TRP P O    1 
ATOM   2874  C  CB   . TRP A 1 186 ? 30.872 10.724  48.058  1.00 27.25  ?  186 TRP P CB   1 
ATOM   2875  C  CG   . TRP A 1 186 ? 30.394 11.669  46.984  1.00 23.08  ?  186 TRP P CG   1 
ATOM   2876  C  CD1  . TRP A 1 186 ? 29.190 12.310  46.939  1.00 24.71  ?  186 TRP P CD1  1 
ATOM   2877  C  CD2  . TRP A 1 186 ? 31.115 12.090  45.818  1.00 25.92  ?  186 TRP P CD2  1 
ATOM   2878  N  NE1  . TRP A 1 186 ? 29.111 13.095  45.814  1.00 29.78  ?  186 TRP P NE1  1 
ATOM   2879  C  CE2  . TRP A 1 186 ? 30.280 12.980  45.110  1.00 28.58  ?  186 TRP P CE2  1 
ATOM   2880  C  CE3  . TRP A 1 186 ? 32.382 11.800  45.301  1.00 25.54  ?  186 TRP P CE3  1 
ATOM   2881  C  CZ2  . TRP A 1 186 ? 30.669 13.578  43.914  1.00 25.97  ?  186 TRP P CZ2  1 
ATOM   2882  C  CZ3  . TRP A 1 186 ? 32.766 12.397  44.112  1.00 29.91  ?  186 TRP P CZ3  1 
ATOM   2883  C  CH2  . TRP A 1 186 ? 31.913 13.276  43.433  1.00 26.18  ?  186 TRP P CH2  1 
ATOM   2884  H  H    . TRP A 1 186 ? 29.713 8.843   47.028  1.00 28.79  ?  186 TRP P H    1 
ATOM   2885  H  HA   . TRP A 1 186 ? 32.161 9.666   46.857  1.00 31.30  ?  186 TRP P HA   1 
ATOM   2886  H  HB2  . TRP A 1 186 ? 30.101 10.484  48.596  1.00 32.79  ?  186 TRP P HB2  1 
ATOM   2887  H  HB3  . TRP A 1 186 ? 31.517 11.205  48.599  1.00 32.79  ?  186 TRP P HB3  1 
ATOM   2888  H  HD1  . TRP A 1 186 ? 28.519 12.229  47.578  1.00 29.74  ?  186 TRP P HD1  1 
ATOM   2889  H  HE1  . TRP A 1 186 ? 28.437 13.579  45.588  1.00 35.83  ?  186 TRP P HE1  1 
ATOM   2890  H  HE3  . TRP A 1 186 ? 32.955 11.219  45.747  1.00 30.74  ?  186 TRP P HE3  1 
ATOM   2891  H  HZ2  . TRP A 1 186 ? 30.104 14.160  43.460  1.00 31.26  ?  186 TRP P HZ2  1 
ATOM   2892  H  HZ3  . TRP A 1 186 ? 33.605 12.211  43.758  1.00 35.98  ?  186 TRP P HZ3  1 
ATOM   2893  H  HH2  . TRP A 1 186 ? 32.198 13.664  42.637  1.00 31.50  ?  186 TRP P HH2  1 
ATOM   2894  N  N    . ASP A 1 187 ? 31.604 8.002   49.540  1.00 26.24  ?  187 ASP P N    1 
ATOM   2895  C  CA   . ASP A 1 187 ? 32.255 7.423   50.713  1.00 31.79  ?  187 ASP P CA   1 
ATOM   2896  C  C    . ASP A 1 187 ? 33.219 6.297   50.358  1.00 31.21  ?  187 ASP P C    1 
ATOM   2897  O  O    . ASP A 1 187 ? 34.060 5.934   51.188  1.00 33.76  ?  187 ASP P O    1 
ATOM   2898  C  CB   . ASP A 1 187 ? 31.204 6.904   51.697  1.00 34.85  ?  187 ASP P CB   1 
ATOM   2899  C  CG   . ASP A 1 187 ? 30.522 8.022   52.466  1.00 39.16  ?  187 ASP P CG   1 
ATOM   2900  O  OD1  . ASP A 1 187 ? 31.226 8.938   52.937  1.00 35.98  ?  187 ASP P OD1  1 
ATOM   2901  O  OD2  . ASP A 1 187 ? 29.280 7.989   52.595  1.00 38.01  ?  187 ASP P OD2  1 
ATOM   2902  H  H    . ASP A 1 187 ? 30.769 7.810   49.462  1.00 31.58  ?  187 ASP P H    1 
ATOM   2903  H  HA   . ASP A 1 187 ? 32.764 8.123   51.151  1.00 38.24  ?  187 ASP P HA   1 
ATOM   2904  H  HB2  . ASP A 1 187 ? 30.523 6.418   51.205  1.00 41.91  ?  187 ASP P HB2  1 
ATOM   2905  H  HB3  . ASP A 1 187 ? 31.633 6.316   52.338  1.00 41.91  ?  187 ASP P HB3  1 
ATOM   2906  N  N    . GLU A 1 188 ? 33.119 5.740   49.153  1.00 26.80  ?  188 GLU P N    1 
ATOM   2907  C  CA   . GLU A 1 188 ? 33.987 4.662   48.702  1.00 27.59  ?  188 GLU P CA   1 
ATOM   2908  C  C    . GLU A 1 188 ? 34.983 5.122   47.643  1.00 28.94  ?  188 GLU P C    1 
ATOM   2909  O  O    . GLU A 1 188 ? 35.696 4.291   47.067  1.00 21.93  ?  188 GLU P O    1 
ATOM   2910  C  CB   . GLU A 1 188 ? 33.142 3.508   48.158  1.00 28.44  ?  188 GLU P CB   1 
ATOM   2911  C  CG   . GLU A 1 188 ? 32.167 2.890   49.163  1.00 39.35  ?  188 GLU P CG   1 
ATOM   2912  C  CD   . GLU A 1 188 ? 30.912 3.728   49.382  1.00 41.90  ?  188 GLU P CD   1 
ATOM   2913  O  OE1  . GLU A 1 188 ? 30.574 4.555   48.503  1.00 33.47  ?  188 GLU P OE1  1 
ATOM   2914  O  OE2  . GLU A 1 188 ? 30.261 3.559   50.438  1.00 35.09  ?  188 GLU P OE2  1 
ATOM   2915  H  H    . GLU A 1 188 ? 32.538 5.977   48.565  1.00 32.25  ?  188 GLU P H    1 
ATOM   2916  H  HA   . GLU A 1 188 ? 34.495 4.333   49.461  1.00 33.19  ?  188 GLU P HA   1 
ATOM   2917  H  HB2  . GLU A 1 188 ? 32.619 3.837   47.410  1.00 34.22  ?  188 GLU P HB2  1 
ATOM   2918  H  HB3  . GLU A 1 188 ? 33.739 2.804   47.861  1.00 34.22  ?  188 GLU P HB3  1 
ATOM   2919  H  HG2  . GLU A 1 188 ? 31.890 2.020   48.836  1.00 47.31  ?  188 GLU P HG2  1 
ATOM   2920  H  HG3  . GLU A 1 188 ? 32.616 2.797   50.018  1.00 47.31  ?  188 GLU P HG3  1 
ATOM   2921  N  N    . THR A 1 189 ? 35.051 6.423   47.374  1.00 23.41  ?  189 THR P N    1 
ATOM   2922  C  CA   . THR A 1 189 ? 35.856 6.931   46.273  1.00 24.66  ?  189 THR P CA   1 
ATOM   2923  C  C    . THR A 1 189 ? 37.327 7.009   46.656  1.00 20.12  ?  189 THR P C    1 
ATOM   2924  O  O    . THR A 1 189 ? 37.678 7.400   47.774  1.00 24.47  ?  189 THR P O    1 
ATOM   2925  C  CB   . THR A 1 189 ? 35.366 8.319   45.847  1.00 23.92  ?  189 THR P CB   1 
ATOM   2926  O  OG1  . THR A 1 189 ? 34.022 8.225   45.358  1.00 26.03  ?  189 THR P OG1  1 
ATOM   2927  C  CG2  . THR A 1 189 ? 36.261 8.907   44.762  1.00 26.84  ?  189 THR P CG2  1 
ATOM   2928  H  H    . THR A 1 189 ? 34.637 7.033   47.817  1.00 28.18  ?  189 THR P H    1 
ATOM   2929  H  HA   . THR A 1 189 ? 35.772 6.325   45.520  1.00 29.68  ?  189 THR P HA   1 
ATOM   2930  H  HB   . THR A 1 189 ? 35.393 8.914   46.613  1.00 28.79  ?  189 THR P HB   1 
ATOM   2931  H  HG1  . THR A 1 189 ? 33.934 7.533   44.891  1.00 31.32  ?  189 THR P HG1  1 
ATOM   2932  H  HG21 . THR A 1 189 ? 36.529 8.213   44.140  1.00 32.30  ?  189 THR P HG21 1 
ATOM   2933  H  HG22 . THR A 1 189 ? 35.784 9.598   44.277  1.00 32.30  ?  189 THR P HG22 1 
ATOM   2934  H  HG23 . THR A 1 189 ? 37.056 9.295   45.161  1.00 32.30  ?  189 THR P HG23 1 
ATOM   2935  N  N    . LYS A 1 190 ? 38.189 6.645   45.710  1.00 22.84  ?  190 LYS P N    1 
ATOM   2936  C  CA   . LYS A 1 190 ? 39.627 6.772   45.867  1.00 23.81  ?  190 LYS P CA   1 
ATOM   2937  C  C    . LYS A 1 190 ? 40.225 7.417   44.626  1.00 24.55  ?  190 LYS P C    1 
ATOM   2938  O  O    . LYS A 1 190 ? 39.731 7.231   43.511  1.00 22.91  ?  190 LYS P O    1 
ATOM   2939  C  CB   . LYS A 1 190 ? 40.295 5.413   46.100  1.00 22.82  ?  190 LYS P CB   1 
ATOM   2940  C  CG   . LYS A 1 190 ? 39.947 4.733   47.412  1.00 27.84  ?  190 LYS P CG   1 
ATOM   2941  C  CD   . LYS A 1 190 ? 40.761 3.454   47.558  1.00 34.15  ?  190 LYS P CD   1 
ATOM   2942  C  CE   . LYS A 1 190 ? 40.701 2.905   48.974  1.00 41.24  ?  190 LYS P CE   1 
ATOM   2943  N  NZ   . LYS A 1 190 ? 41.332 1.555   49.063  1.00 42.41  ?  190 LYS P NZ   1 
ATOM   2944  H  H    . LYS A 1 190 ? 37.955 6.314   44.952  1.00 27.50  ?  190 LYS P H    1 
ATOM   2945  H  HA   . LYS A 1 190 ? 39.813 7.340   46.631  1.00 28.66  ?  190 LYS P HA   1 
ATOM   2946  H  HB2  . LYS A 1 190 ? 40.027 4.815   45.384  1.00 27.47  ?  190 LYS P HB2  1 
ATOM   2947  H  HB3  . LYS A 1 190 ? 41.256 5.538   46.085  1.00 27.47  ?  190 LYS P HB3  1 
ATOM   2948  H  HG2  . LYS A 1 190 ? 40.156 5.323   48.153  1.00 33.49  ?  190 LYS P HG2  1 
ATOM   2949  H  HG3  . LYS A 1 190 ? 39.004 4.506   47.424  1.00 33.49  ?  190 LYS P HG3  1 
ATOM   2950  H  HD2  . LYS A 1 190 ? 40.409 2.779   46.956  1.00 41.07  ?  190 LYS P HD2  1 
ATOM   2951  H  HD3  . LYS A 1 190 ? 41.689 3.638   47.343  1.00 41.07  ?  190 LYS P HD3  1 
ATOM   2952  H  HE2  . LYS A 1 190 ? 41.177 3.504   49.571  1.00 49.57  ?  190 LYS P HE2  1 
ATOM   2953  H  HE3  . LYS A 1 190 ? 39.775 2.828   49.251  1.00 49.57  ?  190 LYS P HE3  1 
ATOM   2954  H  HZ1  . LYS A 1 190 ? 42.187 1.601   48.820  1.00 50.99  ?  190 LYS P HZ1  1 
ATOM   2955  H  HZ2  . LYS A 1 190 ? 41.286 1.251   49.899  1.00 50.99  ?  190 LYS P HZ2  1 
ATOM   2956  H  HZ3  . LYS A 1 190 ? 40.909 0.985   48.526  1.00 50.99  ?  190 LYS P HZ3  1 
ATOM   2957  N  N    . ILE A 1 191 ? 41.291 8.184   44.836  1.00 23.65  ?  191 ILE P N    1 
ATOM   2958  C  CA   . ILE A 1 191 ? 42.158 8.667   43.765  1.00 24.20  ?  191 ILE P CA   1 
ATOM   2959  C  C    . ILE A 1 191 ? 43.417 7.810   43.821  1.00 22.44  ?  191 ILE P C    1 
ATOM   2960  O  O    . ILE A 1 191 ? 44.208 7.931   44.761  1.00 25.17  ?  191 ILE P O    1 
ATOM   2961  C  CB   . ILE A 1 191 ? 42.484 10.158  43.920  1.00 23.00  ?  191 ILE P CB   1 
ATOM   2962  C  CG1  . ILE A 1 191 ? 41.222 10.956  44.257  1.00 28.50  ?  191 ILE P CG1  1 
ATOM   2963  C  CG2  . ILE A 1 191 ? 43.129 10.693  42.643  1.00 24.91  ?  191 ILE P CG2  1 
ATOM   2964  C  CD1  . ILE A 1 191 ? 40.196 11.012  43.138  1.00 30.42  ?  191 ILE P CD1  1 
ATOM   2965  H  H    . ILE A 1 191 ? 41.540 8.447   45.616  1.00 28.47  ?  191 ILE P H    1 
ATOM   2966  H  HA   . ILE A 1 191 ? 41.724 8.549   42.906  1.00 29.13  ?  191 ILE P HA   1 
ATOM   2967  H  HB   . ILE A 1 191 ? 43.111 10.259  44.654  1.00 27.68  ?  191 ILE P HB   1 
ATOM   2968  H  HG12 . ILE A 1 191 ? 40.795 10.548  45.026  1.00 34.29  ?  191 ILE P HG12 1 
ATOM   2969  H  HG13 . ILE A 1 191 ? 41.479 11.868  44.464  1.00 34.29  ?  191 ILE P HG13 1 
ATOM   2970  H  HG21 . ILE A 1 191 ? 44.007 10.293  42.542  1.00 29.99  ?  191 ILE P HG21 1 
ATOM   2971  H  HG22 . ILE A 1 191 ? 42.570 10.460  41.886  1.00 29.99  ?  191 ILE P HG22 1 
ATOM   2972  H  HG23 . ILE A 1 191 ? 43.211 11.657  42.710  1.00 29.99  ?  191 ILE P HG23 1 
ATOM   2973  H  HD11 . ILE A 1 191 ? 39.394 11.448  43.466  1.00 36.60  ?  191 ILE P HD11 1 
ATOM   2974  H  HD12 . ILE A 1 191 ? 40.565 11.515  42.395  1.00 36.60  ?  191 ILE P HD12 1 
ATOM   2975  H  HD13 . ILE A 1 191 ? 39.989 10.108  42.854  1.00 36.60  ?  191 ILE P HD13 1 
ATOM   2976  N  N    . ALA A 1 192 ? 43.605 6.936   42.826  1.00 26.87  ?  192 ALA P N    1 
ATOM   2977  C  CA   . ALA A 1 192 ? 44.548 5.829   42.953  1.00 25.88  ?  192 ALA P CA   1 
ATOM   2978  C  C    . ALA A 1 192 ? 44.193 5.067   44.226  1.00 25.21  ?  192 ALA P C    1 
ATOM   2979  O  O    . ALA A 1 192 ? 43.073 4.559   44.352  1.00 27.43  ?  192 ALA P O    1 
ATOM   2980  C  CB   . ALA A 1 192 ? 45.997 6.331   42.975  1.00 26.86  ?  192 ALA P CB   1 
ATOM   2981  H  H    . ALA A 1 192 ? 43.196 6.966   42.069  1.00 32.33  ?  192 ALA P H    1 
ATOM   2982  H  HA   . ALA A 1 192 ? 44.494 5.234   42.189  1.00 31.15  ?  192 ALA P HA   1 
ATOM   2983  H  HB1  . ALA A 1 192 ? 46.594 5.570   43.056  1.00 32.32  ?  192 ALA P HB1  1 
ATOM   2984  H  HB2  . ALA A 1 192 ? 46.179 6.808   42.150  1.00 32.32  ?  192 ALA P HB2  1 
ATOM   2985  H  HB3  . ALA A 1 192 ? 46.114 6.925   43.733  1.00 32.32  ?  192 ALA P HB3  1 
ATOM   2986  N  N    . MET A 1 193 ? 45.108 5.012   45.193  1.00 25.58  ?  193 MET P N    1 
ATOM   2987  C  CA   . MET A 1 193 ? 44.847 4.343   46.464  1.00 29.84  ?  193 MET P CA   1 
ATOM   2988  C  C    . MET A 1 193 ? 44.592 5.320   47.611  1.00 28.94  ?  193 MET P C    1 
ATOM   2989  O  O    . MET A 1 193 ? 44.519 4.893   48.768  1.00 28.21  ?  193 MET P O    1 
ATOM   2990  C  CB   . MET A 1 193 ? 46.019 3.426   46.830  1.00 35.53  ?  193 MET P CB   1 
ATOM   2991  C  CG   . MET A 1 193 ? 46.282 2.305   45.839  1.00 42.01  ?  193 MET P CG   1 
ATOM   2992  S  SD   . MET A 1 193 ? 45.135 0.920   46.003  1.00 53.45  ?  193 MET P SD   1 
ATOM   2993  C  CE   . MET A 1 193 ? 45.727 0.171   47.519  1.00 37.59  ?  193 MET P CE   1 
ATOM   2994  H  H    . MET A 1 193 ? 45.893 5.358   45.135  1.00 30.78  ?  193 MET P H    1 
ATOM   2995  H  HA   . MET A 1 193 ? 44.058 3.792   46.348  1.00 35.90  ?  193 MET P HA   1 
ATOM   2996  H  HB2  . MET A 1 193 ? 46.825 3.963   46.885  1.00 42.72  ?  193 MET P HB2  1 
ATOM   2997  H  HB3  . MET A 1 193 ? 45.833 3.018   47.690  1.00 42.72  ?  193 MET P HB3  1 
ATOM   2998  H  HG2  . MET A 1 193 ? 46.198 2.656   44.938  1.00 50.50  ?  193 MET P HG2  1 
ATOM   2999  H  HG3  . MET A 1 193 ? 47.180 1.966   45.980  1.00 50.50  ?  193 MET P HG3  1 
ATOM   3000  H  HE1  . MET A 1 193 ? 45.203 -0.624  47.704  1.00 45.20  ?  193 MET P HE1  1 
ATOM   3001  H  HE2  . MET A 1 193 ? 46.661 -0.067  47.410  1.00 45.20  ?  193 MET P HE2  1 
ATOM   3002  H  HE3  . MET A 1 193 ? 45.631 0.807   48.244  1.00 45.20  ?  193 MET P HE3  1 
ATOM   3003  N  N    . LYS A 1 194 ? 44.458 6.615   47.321  1.00 29.41  ?  194 LYS P N    1 
ATOM   3004  C  CA   . LYS A 1 194 ? 44.262 7.631   48.351  1.00 27.01  ?  194 LYS P CA   1 
ATOM   3005  C  C    . LYS A 1 194 ? 42.781 7.938   48.489  1.00 26.41  ?  194 LYS P C    1 
ATOM   3006  O  O    . LYS A 1 194 ? 42.168 8.423   47.521  1.00 23.82  ?  194 LYS P O    1 
ATOM   3007  C  CB   . LYS A 1 194 ? 45.029 8.897   47.995  1.00 21.38  ?  194 LYS P CB   1 
ATOM   3008  C  CG   . LYS A 1 194 ? 44.903 10.049  48.983  1.00 27.55  ?  194 LYS P CG   1 
ATOM   3009  C  CD   . LYS A 1 194 ? 45.893 11.158  48.634  1.00 24.46  ?  194 LYS P CD   1 
ATOM   3010  C  CE   . LYS A 1 194 ? 45.705 12.383  49.514  1.00 30.13  ?  194 LYS P CE   1 
ATOM   3011  N  NZ   . LYS A 1 194 ? 46.501 12.284  50.774  1.00 33.92  ?  194 LYS P NZ   1 
ATOM   3012  H  H    . LYS A 1 194 ? 44.477 6.934   46.522  1.00 35.39  ?  194 LYS P H    1 
ATOM   3013  H  HA   . LYS A 1 194 ? 44.587 7.297   49.202  1.00 32.50  ?  194 LYS P HA   1 
ATOM   3014  H  HB2  . LYS A 1 194 ? 45.971 8.674   47.931  1.00 25.74  ?  194 LYS P HB2  1 
ATOM   3015  H  HB3  . LYS A 1 194 ? 44.705 9.217   47.138  1.00 25.74  ?  194 LYS P HB3  1 
ATOM   3016  H  HG2  . LYS A 1 194 ? 44.005 10.412  48.948  1.00 33.15  ?  194 LYS P HG2  1 
ATOM   3017  H  HG3  . LYS A 1 194 ? 45.098 9.731   49.879  1.00 33.15  ?  194 LYS P HG3  1 
ATOM   3018  H  HD2  . LYS A 1 194 ? 46.798 10.831  48.759  1.00 29.45  ?  194 LYS P HD2  1 
ATOM   3019  H  HD3  . LYS A 1 194 ? 45.761 11.425  47.710  1.00 29.45  ?  194 LYS P HD3  1 
ATOM   3020  H  HE2  . LYS A 1 194 ? 45.995 13.173  49.031  1.00 36.24  ?  194 LYS P HE2  1 
ATOM   3021  H  HE3  . LYS A 1 194 ? 44.768 12.466  49.752  1.00 36.24  ?  194 LYS P HE3  1 
ATOM   3022  H  HZ1  . LYS A 1 194 ? 46.383 13.016  51.267  1.00 40.79  ?  194 LYS P HZ1  1 
ATOM   3023  H  HZ2  . LYS A 1 194 ? 46.242 11.574  51.243  1.00 40.79  ?  194 LYS P HZ2  1 
ATOM   3024  H  HZ3  . LYS A 1 194 ? 47.366 12.203  50.581  1.00 40.79  ?  194 LYS P HZ3  1 
ATOM   3025  N  N    . PRO A 1 195 ? 42.165 7.695   49.645  1.00 27.67  ?  195 PRO P N    1 
ATOM   3026  C  CA   . PRO A 1 195 ? 40.719 7.930   49.760  1.00 29.58  ?  195 PRO P CA   1 
ATOM   3027  C  C    . PRO A 1 195 ? 40.366 9.406   49.658  1.00 25.83  ?  195 PRO P C    1 
ATOM   3028  O  O    . PRO A 1 195 ? 41.142 10.288  50.034  1.00 25.10  ?  195 PRO P O    1 
ATOM   3029  C  CB   . PRO A 1 195 ? 40.365 7.375   51.145  1.00 24.59  ?  195 PRO P CB   1 
ATOM   3030  C  CG   . PRO A 1 195 ? 41.546 6.541   51.572  1.00 33.29  ?  195 PRO P CG   1 
ATOM   3031  C  CD   . PRO A 1 195 ? 42.743 7.139   50.882  1.00 29.93  ?  195 PRO P CD   1 
ATOM   3032  H  HA   . PRO A 1 195 ? 40.245 7.433   49.075  1.00 35.59  ?  195 PRO P HA   1 
ATOM   3033  H  HB2  . PRO A 1 195 ? 40.222 8.109   51.763  1.00 29.60  ?  195 PRO P HB2  1 
ATOM   3034  H  HB3  . PRO A 1 195 ? 39.565 6.831   51.084  1.00 29.60  ?  195 PRO P HB3  1 
ATOM   3035  H  HG2  . PRO A 1 195 ? 41.647 6.586   52.535  1.00 40.04  ?  195 PRO P HG2  1 
ATOM   3036  H  HG3  . PRO A 1 195 ? 41.414 5.621   51.295  1.00 40.04  ?  195 PRO P HG3  1 
ATOM   3037  H  HD2  . PRO A 1 195 ? 43.142 7.838   51.423  1.00 36.00  ?  195 PRO P HD2  1 
ATOM   3038  H  HD3  . PRO A 1 195 ? 43.403 6.457   50.680  1.00 36.00  ?  195 PRO P HD3  1 
ATOM   3039  N  N    . LEU A 1 196 ? 39.156 9.661   49.154  1.00 27.75  ?  196 LEU P N    1 
ATOM   3040  C  CA   . LEU A 1 196 ? 38.676 11.031  49.015  1.00 26.18  ?  196 LEU P CA   1 
ATOM   3041  C  C    . LEU A 1 196 ? 38.571 11.734  50.363  1.00 28.11  ?  196 LEU P C    1 
ATOM   3042  O  O    . LEU A 1 196 ? 38.705 12.963  50.433  1.00 25.60  ?  196 LEU P O    1 
ATOM   3043  C  CB   . LEU A 1 196 ? 37.319 11.028  48.315  1.00 23.93  ?  196 LEU P CB   1 
ATOM   3044  C  CG   . LEU A 1 196 ? 36.710 12.380  47.953  1.00 27.88  ?  196 LEU P CG   1 
ATOM   3045  C  CD1  . LEU A 1 196 ? 37.602 13.134  46.993  1.00 27.85  ?  196 LEU P CD1  1 
ATOM   3046  C  CD2  . LEU A 1 196 ? 35.320 12.167  47.367  1.00 30.62  ?  196 LEU P CD2  1 
ATOM   3047  H  H    . LEU A 1 196 ? 38.600 9.062   48.888  1.00 33.39  ?  196 LEU P H    1 
ATOM   3048  H  HA   . LEU A 1 196 ? 39.304 11.530  48.469  1.00 31.51  ?  196 LEU P HA   1 
ATOM   3049  H  HB2  . LEU A 1 196 ? 37.414 10.531  47.487  1.00 28.81  ?  196 LEU P HB2  1 
ATOM   3050  H  HB3  . LEU A 1 196 ? 36.686 10.582  48.899  1.00 28.81  ?  196 LEU P HB3  1 
ATOM   3051  H  HG   . LEU A 1 196 ? 36.627 12.928  48.749  1.00 33.54  ?  196 LEU P HG   1 
ATOM   3052  H  HD11 . LEU A 1 196 ? 37.794 12.568  46.229  1.00 33.51  ?  196 LEU P HD11 1 
ATOM   3053  H  HD12 . LEU A 1 196 ? 37.145 13.939  46.702  1.00 33.51  ?  196 LEU P HD12 1 
ATOM   3054  H  HD13 . LEU A 1 196 ? 38.427 13.368  47.446  1.00 33.51  ?  196 LEU P HD13 1 
ATOM   3055  H  HD21 . LEU A 1 196 ? 35.393 11.617  46.572  1.00 36.84  ?  196 LEU P HD21 1 
ATOM   3056  H  HD22 . LEU A 1 196 ? 34.764 11.723  48.027  1.00 36.84  ?  196 LEU P HD22 1 
ATOM   3057  H  HD23 . LEU A 1 196 ? 34.937 13.029  47.139  1.00 36.84  ?  196 LEU P HD23 1 
ATOM   3058  N  N    . SER A 1 197 ? 38.333 10.979  51.438  1.00 27.52  ?  197 SER P N    1 
ATOM   3059  C  CA   . SER A 1 197 ? 38.239 11.590  52.759  1.00 28.11  ?  197 SER P CA   1 
ATOM   3060  C  C    . SER A 1 197 ? 39.529 12.308  53.134  1.00 29.01  ?  197 SER P C    1 
ATOM   3061  O  O    . SER A 1 197 ? 39.493 13.319  53.845  1.00 27.39  ?  197 SER P O    1 
ATOM   3062  C  CB   . SER A 1 197 ? 37.904 10.526  53.804  1.00 33.60  ?  197 SER P CB   1 
ATOM   3063  O  OG   . SER A 1 197 ? 38.777 9.415   53.688  1.00 39.42  ?  197 SER P OG   1 
ATOM   3064  H  H    . SER A 1 197 ? 38.224 10.126  51.428  1.00 33.12  ?  197 SER P H    1 
ATOM   3065  H  HA   . SER A 1 197 ? 37.521 12.242  52.753  1.00 33.82  ?  197 SER P HA   1 
ATOM   3066  H  HB2  . SER A 1 197 ? 37.998 10.911  54.689  1.00 40.41  ?  197 SER P HB2  1 
ATOM   3067  H  HB3  . SER A 1 197 ? 36.991 10.226  53.668  1.00 40.41  ?  197 SER P HB3  1 
ATOM   3068  H  HG   . SER A 1 197 ? 38.572 8.829   54.253  1.00 47.40  ?  197 SER P HG   1 
ATOM   3069  N  N    . GLU A 1 198 ? 40.677 11.808  52.671  1.00 28.20  ?  198 GLU P N    1 
ATOM   3070  C  CA   . GLU A 1 198 ? 41.939 12.479  52.969  1.00 33.23  ?  198 GLU P CA   1 
ATOM   3071  C  C    . GLU A 1 198 ? 42.067 13.782  52.185  1.00 30.39  ?  198 GLU P C    1 
ATOM   3072  O  O    . GLU A 1 198 ? 42.622 14.764  52.690  1.00 31.10  ?  198 GLU P O    1 
ATOM   3073  C  CB   . GLU A 1 198 ? 43.113 11.544  52.672  1.00 31.38  ?  198 GLU P CB   1 
ATOM   3074  C  CG   . GLU A 1 198 ? 43.263 10.410  53.682  1.00 38.95  ?  198 GLU P CG   1 
ATOM   3075  C  CD   . GLU A 1 198 ? 44.461 9.515   53.409  1.00 38.34  ?  198 GLU P CD   1 
ATOM   3076  O  OE1  . GLU A 1 198 ? 44.404 8.316   53.759  1.00 37.83  ?  198 GLU P OE1  1 
ATOM   3077  O  OE2  . GLU A 1 198 ? 45.466 10.012  52.858  1.00 38.88  ?  198 GLU P OE2  1 
ATOM   3078  H  H    . GLU A 1 198 ? 40.749 11.097  52.193  1.00 33.94  ?  198 GLU P H    1 
ATOM   3079  H  HA   . GLU A 1 198 ? 41.965 12.697  53.914  1.00 39.97  ?  198 GLU P HA   1 
ATOM   3080  H  HB2  . GLU A 1 198 ? 42.982 11.147  51.796  1.00 37.74  ?  198 GLU P HB2  1 
ATOM   3081  H  HB3  . GLU A 1 198 ? 43.934 12.061  52.682  1.00 37.74  ?  198 GLU P HB3  1 
ATOM   3082  H  HG2  . GLU A 1 198 ? 43.371 10.790  54.568  1.00 46.82  ?  198 GLU P HG2  1 
ATOM   3083  H  HG3  . GLU A 1 198 ? 42.466 9.857   53.653  1.00 46.82  ?  198 GLU P HG3  1 
ATOM   3084  N  N    . TYR A 1 199 ? 41.568 13.811  50.946  1.00 28.63  ?  199 TYR P N    1 
ATOM   3085  C  CA   . TYR A 1 199 ? 41.561 15.062  50.192  1.00 30.09  ?  199 TYR P CA   1 
ATOM   3086  C  C    . TYR A 1 199 ? 40.641 16.086  50.848  1.00 27.75  ?  199 TYR P C    1 
ATOM   3087  O  O    . TYR A 1 199 ? 40.967 17.278  50.911  1.00 26.40  ?  199 TYR P O    1 
ATOM   3088  C  CB   . TYR A 1 199 ? 41.131 14.810  48.745  1.00 28.16  ?  199 TYR P CB   1 
ATOM   3089  C  CG   . TYR A 1 199 ? 42.197 14.169  47.882  1.00 24.92  ?  199 TYR P CG   1 
ATOM   3090  C  CD1  . TYR A 1 199 ? 43.216 14.930  47.326  1.00 31.62  ?  199 TYR P CD1  1 
ATOM   3091  C  CD2  . TYR A 1 199 ? 42.188 12.803  47.633  1.00 28.73  ?  199 TYR P CD2  1 
ATOM   3092  C  CE1  . TYR A 1 199 ? 44.197 14.348  46.542  1.00 26.94  ?  199 TYR P CE1  1 
ATOM   3093  C  CE2  . TYR A 1 199 ? 43.166 12.210  46.852  1.00 29.48  ?  199 TYR P CE2  1 
ATOM   3094  C  CZ   . TYR A 1 199 ? 44.163 12.989  46.305  1.00 27.06  ?  199 TYR P CZ   1 
ATOM   3095  O  OH   . TYR A 1 199 ? 45.138 12.405  45.527  1.00 28.87  ?  199 TYR P OH   1 
ATOM   3096  H  H    . TYR A 1 199 ? 41.236 13.135  50.530  1.00 34.45  ?  199 TYR P H    1 
ATOM   3097  H  HA   . TYR A 1 199 ? 42.462 15.421  50.176  1.00 36.19  ?  199 TYR P HA   1 
ATOM   3098  H  HB2  . TYR A 1 199 ? 40.362 14.220  48.749  1.00 33.88  ?  199 TYR P HB2  1 
ATOM   3099  H  HB3  . TYR A 1 199 ? 40.896 15.659  48.339  1.00 33.88  ?  199 TYR P HB3  1 
ATOM   3100  H  HD1  . TYR A 1 199 ? 43.241 15.846  47.482  1.00 38.03  ?  199 TYR P HD1  1 
ATOM   3101  H  HD2  . TYR A 1 199 ? 41.514 12.276  47.997  1.00 34.57  ?  199 TYR P HD2  1 
ATOM   3102  H  HE1  . TYR A 1 199 ? 44.875 14.869  46.177  1.00 32.42  ?  199 TYR P HE1  1 
ATOM   3103  H  HE2  . TYR A 1 199 ? 43.149 11.293  46.697  1.00 35.47  ?  199 TYR P HE2  1 
ATOM   3104  H  HH   . TYR A 1 199 ? 45.016 11.574  45.489  1.00 34.73  ?  199 TYR P HH   1 
ATOM   3105  N  N    . LEU A 1 200 ? 39.485 15.638  51.345  1.00 24.83  ?  200 LEU P N    1 
ATOM   3106  C  CA   . LEU A 1 200 ? 38.601 16.540  52.081  1.00 28.67  ?  200 LEU P CA   1 
ATOM   3107  C  C    . LEU A 1 200 ? 39.290 17.074  53.332  1.00 29.02  ?  200 LEU P C    1 
ATOM   3108  O  O    . LEU A 1 200 ? 39.305 18.285  53.581  1.00 30.31  ?  200 LEU P O    1 
ATOM   3109  C  CB   . LEU A 1 200 ? 37.305 15.818  52.452  1.00 29.10  ?  200 LEU P CB   1 
ATOM   3110  C  CG   . LEU A 1 200 ? 36.336 15.545  51.300  1.00 25.90  ?  200 LEU P CG   1 
ATOM   3111  C  CD1  . LEU A 1 200 ? 35.452 14.346  51.624  1.00 27.81  ?  200 LEU P CD1  1 
ATOM   3112  C  CD2  . LEU A 1 200 ? 35.486 16.768  50.991  1.00 26.68  ?  200 LEU P CD2  1 
ATOM   3113  H  H    . LEU A 1 200 ? 39.196 14.832  51.270  1.00 29.88  ?  200 LEU P H    1 
ATOM   3114  H  HA   . LEU A 1 200 ? 38.376 17.291  51.511  1.00 34.50  ?  200 LEU P HA   1 
ATOM   3115  H  HB2  . LEU A 1 200 ? 37.537 14.960  52.842  1.00 35.01  ?  200 LEU P HB2  1 
ATOM   3116  H  HB3  . LEU A 1 200 ? 36.832 16.361  53.103  1.00 35.01  ?  200 LEU P HB3  1 
ATOM   3117  H  HG   . LEU A 1 200 ? 36.852 15.341  50.505  1.00 31.17  ?  200 LEU P HG   1 
ATOM   3118  H  HD11 . LEU A 1 200 ? 36.005 13.552  51.679  1.00 33.46  ?  200 LEU P HD11 1 
ATOM   3119  H  HD12 . LEU A 1 200 ? 35.009 14.501  52.473  1.00 33.46  ?  200 LEU P HD12 1 
ATOM   3120  H  HD13 . LEU A 1 200 ? 34.792 14.242  50.921  1.00 33.46  ?  200 LEU P HD13 1 
ATOM   3121  H  HD21 . LEU A 1 200 ? 34.908 16.569  50.238  1.00 32.11  ?  200 LEU P HD21 1 
ATOM   3122  H  HD22 . LEU A 1 200 ? 34.950 16.986  51.770  1.00 32.11  ?  200 LEU P HD22 1 
ATOM   3123  H  HD23 . LEU A 1 200 ? 36.069 17.512  50.773  1.00 32.11  ?  200 LEU P HD23 1 
ATOM   3124  N  N    . ALA A 1 201 ? 39.877 16.179  54.130  1.00 27.05  ?  201 ALA P N    1 
ATOM   3125  C  CA   . ALA A 1 201 ? 40.569 16.605  55.341  1.00 31.66  ?  201 ALA P CA   1 
ATOM   3126  C  C    . ALA A 1 201 ? 41.674 17.607  55.038  1.00 31.30  ?  201 ALA P C    1 
ATOM   3127  O  O    . ALA A 1 201 ? 41.944 18.496  55.853  1.00 31.53  ?  201 ALA P O    1 
ATOM   3128  C  CB   . ALA A 1 201 ? 41.147 15.391  56.068  1.00 33.02  ?  201 ALA P CB   1 
ATOM   3129  H  H    . ALA A 1 201 ? 39.889 15.330  53.993  1.00 32.55  ?  201 ALA P H    1 
ATOM   3130  H  HA   . ALA A 1 201 ? 39.927 17.035  55.928  1.00 38.08  ?  201 ALA P HA   1 
ATOM   3131  H  HB1  . ALA A 1 201 ? 41.604 15.690  56.869  1.00 39.72  ?  201 ALA P HB1  1 
ATOM   3132  H  HB2  . ALA A 1 201 ? 40.423 14.791  56.305  1.00 39.72  ?  201 ALA P HB2  1 
ATOM   3133  H  HB3  . ALA A 1 201 ? 41.772 14.939  55.480  1.00 39.72  ?  201 ALA P HB3  1 
ATOM   3134  N  N    . GLU A 1 202 ? 42.321 17.485  53.882  1.00 33.96  ?  202 GLU P N    1 
ATOM   3135  C  CA   . GLU A 1 202 ? 43.428 18.358  53.518  1.00 33.47  ?  202 GLU P CA   1 
ATOM   3136  C  C    . GLU A 1 202 ? 42.976 19.626  52.809  1.00 32.58  ?  202 GLU P C    1 
ATOM   3137  O  O    . GLU A 1 202 ? 43.822 20.454  52.457  1.00 35.34  ?  202 GLU P O    1 
ATOM   3138  C  CB   . GLU A 1 202 ? 44.425 17.600  52.635  1.00 37.29  ?  202 GLU P CB   1 
ATOM   3139  C  CG   . GLU A 1 202 ? 45.198 16.512  53.377  1.00 39.46  ?  202 GLU P CG   1 
ATOM   3140  C  CD   . GLU A 1 202 ? 45.646 15.372  52.472  1.00 44.88  ?  202 GLU P CD   1 
ATOM   3141  O  OE1  . GLU A 1 202 ? 45.869 15.609  51.264  1.00 43.53  ?  202 GLU P OE1  1 
ATOM   3142  O  OE2  . GLU A 1 202 ? 45.776 14.235  52.974  1.00 41.60  ?  202 GLU P OE2  1 
ATOM   3143  H  H    . GLU A 1 202 ? 42.133 16.895  53.285  1.00 40.85  ?  202 GLU P H    1 
ATOM   3144  H  HA   . GLU A 1 202 ? 43.891 18.625  54.328  1.00 40.25  ?  202 GLU P HA   1 
ATOM   3145  H  HB2  . GLU A 1 202 ? 43.940 17.177  51.909  1.00 44.84  ?  202 GLU P HB2  1 
ATOM   3146  H  HB3  . GLU A 1 202 ? 45.070 18.231  52.279  1.00 44.84  ?  202 GLU P HB3  1 
ATOM   3147  H  HG2  . GLU A 1 202 ? 45.990 16.905  53.776  1.00 47.44  ?  202 GLU P HG2  1 
ATOM   3148  H  HG3  . GLU A 1 202 ? 44.629 16.138  54.068  1.00 47.44  ?  202 GLU P HG3  1 
ATOM   3149  N  N    . GLY A 1 203 ? 41.676 19.798  52.585  1.00 32.39  ?  203 GLY P N    1 
ATOM   3150  C  CA   . GLY A 1 203 ? 41.188 21.010  51.959  1.00 29.97  ?  203 GLY P CA   1 
ATOM   3151  C  C    . GLY A 1 203 ? 41.433 21.114  50.472  1.00 30.01  ?  203 GLY P C    1 
ATOM   3152  O  O    . GLY A 1 203 ? 41.379 22.216  49.922  1.00 29.92  ?  203 GLY P O    1 
ATOM   3153  H  H    . GLY A 1 203 ? 41.064 19.228  52.786  1.00 38.96  ?  203 GLY P H    1 
ATOM   3154  H  HA2  . GLY A 1 203 ? 40.231 21.069  52.103  1.00 36.05  ?  203 GLY P HA2  1 
ATOM   3155  H  HA3  . GLY A 1 203 ? 41.619 21.770  52.381  1.00 36.05  ?  203 GLY P HA3  1 
ATOM   3156  N  N    . LYS A 1 204 ? 41.703 19.999  49.800  1.00 26.28  ?  204 LYS P N    1 
ATOM   3157  C  CA   . LYS A 1 204 ? 41.882 19.998  48.355  1.00 35.89  ?  204 LYS P CA   1 
ATOM   3158  C  C    . LYS A 1 204 ? 40.560 19.882  47.606  1.00 31.39  ?  204 LYS P C    1 
ATOM   3159  O  O    . LYS A 1 204 ? 40.527 20.144  46.400  1.00 32.13  ?  204 LYS P O    1 
ATOM   3160  C  CB   . LYS A 1 204 ? 42.821 18.853  47.949  1.00 35.68  ?  204 LYS P CB   1 
ATOM   3161  C  CG   . LYS A 1 204 ? 44.296 19.171  48.177  1.00 41.49  ?  204 LYS P CG   1 
ATOM   3162  C  CD   . LYS A 1 204 ? 45.045 17.984  48.764  1.00 44.34  ?  204 LYS P CD   1 
ATOM   3163  C  CE   . LYS A 1 204 ? 46.458 18.374  49.185  1.00 46.22  ?  204 LYS P CE   1 
ATOM   3164  N  NZ   . LYS A 1 204 ? 47.407 17.227  49.099  1.00 42.06  ?  204 LYS P NZ   1 
ATOM   3165  H  H    . LYS A 1 204 ? 41.788 19.224  50.163  1.00 31.63  ?  204 LYS P H    1 
ATOM   3166  H  HA   . LYS A 1 204 ? 42.303 20.828  48.081  1.00 43.15  ?  204 LYS P HA   1 
ATOM   3167  H  HB2  . LYS A 1 204 ? 42.601 18.067  48.473  1.00 42.91  ?  204 LYS P HB2  1 
ATOM   3168  H  HB3  . LYS A 1 204 ? 42.698 18.668  47.005  1.00 42.91  ?  204 LYS P HB3  1 
ATOM   3169  H  HG2  . LYS A 1 204 ? 44.708 19.402  47.330  1.00 49.88  ?  204 LYS P HG2  1 
ATOM   3170  H  HG3  . LYS A 1 204 ? 44.371 19.914  48.797  1.00 49.88  ?  204 LYS P HG3  1 
ATOM   3171  H  HD2  . LYS A 1 204 ? 44.571 17.659  49.545  1.00 53.30  ?  204 LYS P HD2  1 
ATOM   3172  H  HD3  . LYS A 1 204 ? 45.107 17.282  48.097  1.00 53.30  ?  204 LYS P HD3  1 
ATOM   3173  H  HE2  . LYS A 1 204 ? 46.781 19.079  48.602  1.00 55.55  ?  204 LYS P HE2  1 
ATOM   3174  H  HE3  . LYS A 1 204 ? 46.442 18.684  50.104  1.00 55.55  ?  204 LYS P HE3  1 
ATOM   3175  H  HZ1  . LYS A 1 204 ? 48.216 17.480  49.370  1.00 50.56  ?  204 LYS P HZ1  1 
ATOM   3176  H  HZ2  . LYS A 1 204 ? 47.462 16.940  48.258  1.00 50.56  ?  204 LYS P HZ2  1 
ATOM   3177  H  HZ3  . LYS A 1 204 ? 47.125 16.559  49.614  1.00 50.56  ?  204 LYS P HZ3  1 
ATOM   3178  N  N    . ILE A 1 205 ? 39.482 19.509  48.298  1.00 27.95  ?  205 ILE P N    1 
ATOM   3179  C  CA   . ILE A 1 205 ? 38.130 19.505  47.754  1.00 31.74  ?  205 ILE P CA   1 
ATOM   3180  C  C    . ILE A 1 205 ? 37.179 19.649  48.936  1.00 28.08  ?  205 ILE P C    1 
ATOM   3181  O  O    . ILE A 1 205 ? 37.525 19.328  50.075  1.00 27.28  ?  205 ILE P O    1 
ATOM   3182  C  CB   . ILE A 1 205 ? 37.837 18.215  46.947  1.00 30.21  ?  205 ILE P CB   1 
ATOM   3183  C  CG1  . ILE A 1 205 ? 36.578 18.394  46.102  1.00 32.17  ?  205 ILE P CG1  1 
ATOM   3184  C  CG2  . ILE A 1 205 ? 37.698 17.022  47.877  1.00 29.18  ?  205 ILE P CG2  1 
ATOM   3185  C  CD1  . ILE A 1 205 ? 36.347 17.267  45.108  1.00 35.39  ?  205 ILE P CD1  1 
ATOM   3186  H  H    . ILE A 1 205 ? 39.513 19.245  49.116  1.00 33.62  ?  205 ILE P H    1 
ATOM   3187  H  HA   . ILE A 1 205 ? 37.998 20.256  47.155  1.00 38.18  ?  205 ILE P HA   1 
ATOM   3188  H  HB   . ILE A 1 205 ? 38.584 18.049  46.351  1.00 36.34  ?  205 ILE P HB   1 
ATOM   3189  H  HG12 . ILE A 1 205 ? 35.808 18.432  46.692  1.00 38.69  ?  205 ILE P HG12 1 
ATOM   3190  H  HG13 . ILE A 1 205 ? 36.652 19.221  45.602  1.00 38.69  ?  205 ILE P HG13 1 
ATOM   3191  H  HG21 . ILE A 1 205 ? 38.380 17.076  48.564  1.00 35.10  ?  205 ILE P HG21 1 
ATOM   3192  H  HG22 . ILE A 1 205 ? 36.817 17.039  48.282  1.00 35.10  ?  205 ILE P HG22 1 
ATOM   3193  H  HG23 . ILE A 1 205 ? 37.810 16.206  47.363  1.00 35.10  ?  205 ILE P HG23 1 
ATOM   3194  H  HD11 . ILE A 1 205 ? 37.114 17.204  44.518  1.00 42.56  ?  205 ILE P HD11 1 
ATOM   3195  H  HD12 . ILE A 1 205 ? 36.234 16.435  45.594  1.00 42.56  ?  205 ILE P HD12 1 
ATOM   3196  H  HD13 . ILE A 1 205 ? 35.548 17.460  44.592  1.00 42.56  ?  205 ILE P HD13 1 
ATOM   3197  N  N    . THR A 1 206 ? 35.971 20.144  48.665  1.00 28.46  ?  206 THR P N    1 
ATOM   3198  C  CA   . THR A 1 206 ? 34.972 20.373  49.702  1.00 28.03  ?  206 THR P CA   1 
ATOM   3199  C  C    . THR A 1 206 ? 33.701 19.579  49.416  1.00 25.92  ?  206 THR P C    1 
ATOM   3200  O  O    . THR A 1 206 ? 33.440 19.161  48.285  1.00 27.49  ?  206 THR P O    1 
ATOM   3201  C  CB   . THR A 1 206 ? 34.626 21.867  49.830  1.00 30.05  ?  206 THR P CB   1 
ATOM   3202  O  OG1  . THR A 1 206 ? 33.732 22.251  48.777  1.00 35.02  ?  206 THR P OG1  1 
ATOM   3203  C  CG2  . THR A 1 206 ? 35.881 22.725  49.761  1.00 31.51  ?  206 THR P CG2  1 
ATOM   3204  H  H    . THR A 1 206 ? 35.705 20.357  47.876  1.00 34.24  ?  206 THR P H    1 
ATOM   3205  H  HA   . THR A 1 206 ? 35.333 20.064  50.548  1.00 33.73  ?  206 THR P HA   1 
ATOM   3206  H  HB   . THR A 1 206 ? 34.200 22.020  50.688  1.00 36.15  ?  206 THR P HB   1 
ATOM   3207  H  HG1  . THR A 1 206 ? 33.517 23.059  48.863  1.00 42.11  ?  206 THR P HG1  1 
ATOM   3208  H  HG21 . THR A 1 206 ? 36.247 22.705  48.863  1.00 37.90  ?  206 THR P HG21 1 
ATOM   3209  H  HG22 . THR A 1 206 ? 35.669 23.643  49.994  1.00 37.90  ?  206 THR P HG22 1 
ATOM   3210  H  HG23 . THR A 1 206 ? 36.547 22.389  50.380  1.00 37.90  ?  206 THR P HG23 1 
ATOM   3211  N  N    . GLU A 1 207 ? 32.892 19.399  50.462  1.00 24.31  ?  207 GLU P N    1 
ATOM   3212  C  CA   . GLU A 1 207 ? 31.667 18.613  50.329  1.00 29.36  ?  207 GLU P CA   1 
ATOM   3213  C  C    . GLU A 1 207 ? 30.671 19.281  49.386  1.00 28.00  ?  207 GLU P C    1 
ATOM   3214  O  O    . GLU A 1 207 ? 29.950 18.597  48.644  1.00 27.36  ?  207 GLU P O    1 
ATOM   3215  C  CB   . GLU A 1 207 ? 31.033 18.398  51.704  1.00 28.21  ?  207 GLU P CB   1 
ATOM   3216  C  CG   . GLU A 1 207 ? 31.874 17.568  52.651  1.00 32.55  ?  207 GLU P CG   1 
ATOM   3217  C  CD   . GLU A 1 207 ? 31.705 16.077  52.408  1.00 39.22  ?  207 GLU P CD   1 
ATOM   3218  O  OE1  . GLU A 1 207 ? 30.860 15.690  51.566  1.00 43.18  ?  207 GLU P OE1  1 
ATOM   3219  O  OE2  . GLU A 1 207 ? 32.419 15.289  53.057  1.00 44.31  ?  207 GLU P OE2  1 
ATOM   3220  H  H    . GLU A 1 207 ? 33.028 19.718  51.249  1.00 29.26  ?  207 GLU P H    1 
ATOM   3221  H  HA   . GLU A 1 207 ? 31.896 17.747  49.958  1.00 35.32  ?  207 GLU P HA   1 
ATOM   3222  H  HB2  . GLU A 1 207 ? 30.891 19.263  52.119  1.00 33.94  ?  207 GLU P HB2  1 
ATOM   3223  H  HB3  . GLU A 1 207 ? 30.185 17.943  51.587  1.00 33.94  ?  207 GLU P HB3  1 
ATOM   3224  H  HG2  . GLU A 1 207 ? 32.809 17.791  52.525  1.00 39.15  ?  207 GLU P HG2  1 
ATOM   3225  H  HG3  . GLU A 1 207 ? 31.608 17.758  53.564  1.00 39.15  ?  207 GLU P HG3  1 
ATOM   3226  N  N    . LEU A 1 208 ? 30.598 20.615  49.411  1.00 26.41  ?  208 LEU P N    1 
ATOM   3227  C  CA   . LEU A 1 208 ? 29.708 21.299  48.481  1.00 30.96  ?  208 LEU P CA   1 
ATOM   3228  C  C    . LEU A 1 208 ? 30.208 21.184  47.050  1.00 28.98  ?  208 LEU P C    1 
ATOM   3229  O  O    . LEU A 1 208 ? 29.401 21.142  46.119  1.00 30.85  ?  208 LEU P O    1 
ATOM   3230  C  CB   . LEU A 1 208 ? 29.557 22.772  48.862  1.00 31.41  ?  208 LEU P CB   1 
ATOM   3231  C  CG   . LEU A 1 208 ? 28.209 23.210  49.437  1.00 35.21  ?  208 LEU P CG   1 
ATOM   3232  C  CD1  . LEU A 1 208 ? 28.090 24.747  49.294  1.00 34.68  ?  208 LEU P CD1  1 
ATOM   3233  C  CD2  . LEU A 1 208 ? 27.010 22.550  48.806  1.00 35.88  ?  208 LEU P CD2  1 
ATOM   3234  H  H    . LEU A 1 208 ? 31.041 21.128  49.941  1.00 31.79  ?  208 LEU P H    1 
ATOM   3235  H  HA   . LEU A 1 208 ? 28.832 20.887  48.539  1.00 37.25  ?  208 LEU P HA   1 
ATOM   3236  H  HB2  . LEU A 1 208 ? 30.229 22.977  49.530  1.00 37.78  ?  208 LEU P HB2  1 
ATOM   3237  H  HB3  . LEU A 1 208 ? 29.709 23.302  48.064  1.00 37.78  ?  208 LEU P HB3  1 
ATOM   3238  H  HG   . LEU A 1 208 ? 28.191 22.933  50.366  1.00 42.35  ?  208 LEU P HG   1 
ATOM   3239  H  HD11 . LEU A 1 208 ? 28.847 25.165  49.735  1.00 41.70  ?  208 LEU P HD11 1 
ATOM   3240  H  HD12 . LEU A 1 208 ? 28.088 24.978  48.352  1.00 41.70  ?  208 LEU P HD12 1 
ATOM   3241  H  HD13 . LEU A 1 208 ? 27.263 25.040  49.709  1.00 41.70  ?  208 LEU P HD13 1 
ATOM   3242  H  HD21 . LEU A 1 208 ? 27.144 22.500  47.847  1.00 43.14  ?  208 LEU P HD21 1 
ATOM   3243  H  HD22 . LEU A 1 208 ? 26.911 21.657  49.173  1.00 43.14  ?  208 LEU P HD22 1 
ATOM   3244  H  HD23 . LEU A 1 208 ? 26.219 23.077  49.002  1.00 43.14  ?  208 LEU P HD23 1 
ATOM   3245  N  N    . GLU A 1 209 ? 31.528 21.133  46.849  1.00 22.97  ?  209 GLU P N    1 
ATOM   3246  C  CA   . GLU A 1 209 ? 32.049 20.849  45.514  1.00 26.07  ?  209 GLU P CA   1 
ATOM   3247  C  C    . GLU A 1 209 ? 31.660 19.448  45.054  1.00 24.41  ?  209 GLU P C    1 
ATOM   3248  O  O    . GLU A 1 209 ? 31.388 19.239  43.867  1.00 27.48  ?  209 GLU P O    1 
ATOM   3249  C  CB   . GLU A 1 209 ? 33.571 21.035  45.494  1.00 26.93  ?  209 GLU P CB   1 
ATOM   3250  C  CG   . GLU A 1 209 ? 33.998 22.504  45.574  1.00 34.16  ?  209 GLU P CG   1 
ATOM   3251  C  CD   . GLU A 1 209 ? 35.492 22.689  45.791  1.00 38.90  ?  209 GLU P CD   1 
ATOM   3252  O  OE1  . GLU A 1 209 ? 36.121 21.817  46.426  1.00 32.70  ?  209 GLU P OE1  1 
ATOM   3253  O  OE2  . GLU A 1 209 ? 36.036 23.715  45.331  1.00 43.57  ?  209 GLU P OE2  1 
ATOM   3254  H  H    . GLU A 1 209 ? 32.127 21.255  47.454  1.00 27.65  ?  209 GLU P H    1 
ATOM   3255  H  HA   . GLU A 1 209 ? 31.672 21.482  44.883  1.00 31.38  ?  209 GLU P HA   1 
ATOM   3256  H  HB2  . GLU A 1 209 ? 33.955 20.570  46.254  1.00 32.41  ?  209 GLU P HB2  1 
ATOM   3257  H  HB3  . GLU A 1 209 ? 33.922 20.666  44.668  1.00 32.41  ?  209 GLU P HB3  1 
ATOM   3258  H  HG2  . GLU A 1 209 ? 33.762 22.945  44.743  1.00 41.08  ?  209 GLU P HG2  1 
ATOM   3259  H  HG3  . GLU A 1 209 ? 33.536 22.925  46.316  1.00 41.08  ?  209 GLU P HG3  1 
ATOM   3260  N  N    . LEU A 1 210 ? 31.582 18.487  45.975  1.00 24.82  ?  210 LEU P N    1 
ATOM   3261  C  CA   . LEU A 1 210 ? 31.083 17.164  45.611  1.00 24.61  ?  210 LEU P CA   1 
ATOM   3262  C  C    . LEU A 1 210 ? 29.606 17.217  45.230  1.00 27.36  ?  210 LEU P C    1 
ATOM   3263  O  O    . LEU A 1 210 ? 29.185 16.592  44.244  1.00 22.11  ?  210 LEU P O    1 
ATOM   3264  C  CB   . LEU A 1 210 ? 31.296 16.190  46.764  1.00 25.22  ?  210 LEU P CB   1 
ATOM   3265  C  CG   . LEU A 1 210 ? 32.729 15.913  47.222  1.00 29.35  ?  210 LEU P CG   1 
ATOM   3266  C  CD1  . LEU A 1 210 ? 32.733 14.808  48.284  1.00 28.98  ?  210 LEU P CD1  1 
ATOM   3267  C  CD2  . LEU A 1 210 ? 33.614 15.538  46.057  1.00 27.61  ?  210 LEU P CD2  1 
ATOM   3268  H  H    . LEU A 1 210 ? 31.807 18.574  46.800  1.00 29.88  ?  210 LEU P H    1 
ATOM   3269  H  HA   . LEU A 1 210 ? 31.584 16.843  44.845  1.00 29.62  ?  210 LEU P HA   1 
ATOM   3270  H  HB2  . LEU A 1 210 ? 30.820 16.538  47.534  1.00 30.35  ?  210 LEU P HB2  1 
ATOM   3271  H  HB3  . LEU A 1 210 ? 30.919 15.336  46.499  1.00 30.35  ?  210 LEU P HB3  1 
ATOM   3272  H  HG   . LEU A 1 210 ? 33.095 16.721  47.614  1.00 35.31  ?  210 LEU P HG   1 
ATOM   3273  H  HD11 . LEU A 1 210 ? 32.206 15.099  49.044  1.00 34.87  ?  210 LEU P HD11 1 
ATOM   3274  H  HD12 . LEU A 1 210 ? 32.349 14.003  47.904  1.00 34.87  ?  210 LEU P HD12 1 
ATOM   3275  H  HD13 . LEU A 1 210 ? 33.647 14.640  48.560  1.00 34.87  ?  210 LEU P HD13 1 
ATOM   3276  H  HD21 . LEU A 1 210 ? 34.472 15.238  46.396  1.00 33.22  ?  210 LEU P HD21 1 
ATOM   3277  H  HD22 . LEU A 1 210 ? 33.190 14.826  45.553  1.00 33.22  ?  210 LEU P HD22 1 
ATOM   3278  H  HD23 . LEU A 1 210 ? 33.737 16.316  45.491  1.00 33.22  ?  210 LEU P HD23 1 
ATOM   3279  N  N    . ASP A 1 211 ? 28.799 17.936  46.013  1.00 28.46  ?  211 ASP P N    1 
ATOM   3280  C  CA   . ASP A 1 211 ? 27.390 18.104  45.662  1.00 29.94  ?  211 ASP P CA   1 
ATOM   3281  C  C    . ASP A 1 211 ? 27.247 18.745  44.288  1.00 26.70  ?  211 ASP P C    1 
ATOM   3282  O  O    . ASP A 1 211 ? 26.409 18.333  43.477  1.00 27.10  ?  211 ASP P O    1 
ATOM   3283  C  CB   . ASP A 1 211 ? 26.689 18.950  46.724  1.00 33.71  ?  211 ASP P CB   1 
ATOM   3284  C  CG   . ASP A 1 211 ? 25.221 19.157  46.427  1.00 39.66  ?  211 ASP P CG   1 
ATOM   3285  O  OD1  . ASP A 1 211 ? 24.453 18.180  46.540  1.00 46.17  ?  211 ASP P OD1  1 
ATOM   3286  O  OD2  . ASP A 1 211 ? 24.837 20.294  46.076  1.00 44.82  ?  211 ASP P OD2  1 
ATOM   3287  H  H    . ASP A 1 211 ? 29.037 18.329  46.740  1.00 34.24  ?  211 ASP P H    1 
ATOM   3288  H  HA   . ASP A 1 211 ? 26.960 17.235  45.637  1.00 36.02  ?  211 ASP P HA   1 
ATOM   3289  H  HB2  . ASP A 1 211 ? 26.762 18.505  47.582  1.00 40.54  ?  211 ASP P HB2  1 
ATOM   3290  H  HB3  . ASP A 1 211 ? 27.114 19.821  46.765  1.00 40.54  ?  211 ASP P HB3  1 
ATOM   3291  N  N    . GLU A 1 212 ? 28.076 19.749  44.006  1.00 27.72  ?  212 GLU P N    1 
ATOM   3292  C  CA   . GLU A 1 212 ? 28.026 20.429  42.719  1.00 29.28  ?  212 GLU P CA   1 
ATOM   3293  C  C    . GLU A 1 212 ? 28.446 19.506  41.583  1.00 30.38  ?  212 GLU P C    1 
ATOM   3294  O  O    . GLU A 1 212 ? 27.868 19.556  40.493  1.00 26.98  ?  212 GLU P O    1 
ATOM   3295  C  CB   . GLU A 1 212 ? 28.923 21.661  42.763  1.00 33.98  ?  212 GLU P CB   1 
ATOM   3296  C  CG   . GLU A 1 212 ? 28.966 22.449  41.481  1.00 41.47  ?  212 GLU P CG   1 
ATOM   3297  C  CD   . GLU A 1 212 ? 29.675 23.773  41.660  1.00 56.62  ?  212 GLU P CD   1 
ATOM   3298  O  OE1  . GLU A 1 212 ? 30.464 23.902  42.622  1.00 54.39  ?  212 GLU P OE1  1 
ATOM   3299  O  OE2  . GLU A 1 212 ? 29.436 24.690  40.847  1.00 72.24  ?  212 GLU P OE2  1 
ATOM   3300  H  H    . GLU A 1 212 ? 28.674 20.054  44.543  1.00 33.35  ?  212 GLU P H    1 
ATOM   3301  H  HA   . GLU A 1 212 ? 27.115 20.714  42.546  1.00 35.23  ?  212 GLU P HA   1 
ATOM   3302  H  HB2  . GLU A 1 212 ? 28.600 22.253  43.460  1.00 40.87  ?  212 GLU P HB2  1 
ATOM   3303  H  HB3  . GLU A 1 212 ? 29.828 21.376  42.962  1.00 40.87  ?  212 GLU P HB3  1 
ATOM   3304  H  HG2  . GLU A 1 212 ? 29.441 21.938  40.807  1.00 49.85  ?  212 GLU P HG2  1 
ATOM   3305  H  HG3  . GLU A 1 212 ? 28.060 22.627  41.185  1.00 49.85  ?  212 GLU P HG3  1 
ATOM   3306  N  N    . ILE A 1 213 ? 29.453 18.659  41.811  1.00 24.68  ?  213 ILE P N    1 
ATOM   3307  C  CA   . ILE A 1 213 ? 29.875 17.726  40.771  1.00 24.42  ?  213 ILE P CA   1 
ATOM   3308  C  C    . ILE A 1 213 ? 28.755 16.743  40.464  1.00 23.34  ?  213 ILE P C    1 
ATOM   3309  O  O    . ILE A 1 213 ? 28.469 16.444  39.295  1.00 26.34  ?  213 ILE P O    1 
ATOM   3310  C  CB   . ILE A 1 213 ? 31.168 17.004  41.192  1.00 23.27  ?  213 ILE P CB   1 
ATOM   3311  C  CG1  . ILE A 1 213 ? 32.377 17.912  40.964  1.00 26.86  ?  213 ILE P CG1  1 
ATOM   3312  C  CG2  . ILE A 1 213 ? 31.335 15.703  40.422  1.00 28.04  ?  213 ILE P CG2  1 
ATOM   3313  C  CD1  . ILE A 1 213 ? 33.614 17.508  41.741  1.00 33.15  ?  213 ILE P CD1  1 
ATOM   3314  H  H    . ILE A 1 213 ? 29.898 18.608  42.545  1.00 29.71  ?  213 ILE P H    1 
ATOM   3315  H  HA   . ILE A 1 213 ? 30.065 18.226  39.962  1.00 29.40  ?  213 ILE P HA   1 
ATOM   3316  H  HB   . ILE A 1 213 ? 31.105 16.795  42.137  1.00 28.02  ?  213 ILE P HB   1 
ATOM   3317  H  HG12 . ILE A 1 213 ? 32.604 17.896  40.021  1.00 32.32  ?  213 ILE P HG12 1 
ATOM   3318  H  HG13 . ILE A 1 213 ? 32.143 18.814  41.233  1.00 32.32  ?  213 ILE P HG13 1 
ATOM   3319  H  HG21 . ILE A 1 213 ? 31.108 15.855  39.492  1.00 33.74  ?  213 ILE P HG21 1 
ATOM   3320  H  HG22 . ILE A 1 213 ? 32.257 15.409  40.494  1.00 33.74  ?  213 ILE P HG22 1 
ATOM   3321  H  HG23 . ILE A 1 213 ? 30.745 15.033  40.802  1.00 33.74  ?  213 ILE P HG23 1 
ATOM   3322  H  HD11 . ILE A 1 213 ? 34.315 18.159  41.580  1.00 39.86  ?  213 ILE P HD11 1 
ATOM   3323  H  HD12 . ILE A 1 213 ? 33.399 17.481  42.686  1.00 39.86  ?  213 ILE P HD12 1 
ATOM   3324  H  HD13 . ILE A 1 213 ? 33.902 16.631  41.442  1.00 39.86  ?  213 ILE P HD13 1 
ATOM   3325  N  N    . HIS A 1 214 ? 28.094 16.226  41.506  1.00 24.73  ?  214 HIS P N    1 
ATOM   3326  C  CA   . HIS A 1 214 ? 26.997 15.294  41.260  1.00 24.40  ?  214 HIS P CA   1 
ATOM   3327  C  C    . HIS A 1 214 ? 25.847 15.982  40.531  1.00 23.25  ?  214 HIS P C    1 
ATOM   3328  O  O    . HIS A 1 214 ? 25.191 15.378  39.671  1.00 24.17  ?  214 HIS P O    1 
ATOM   3329  C  CB   . HIS A 1 214 ? 26.495 14.675  42.566  1.00 24.13  ?  214 HIS P CB   1 
ATOM   3330  C  CG   . HIS A 1 214 ? 25.243 13.872  42.389  1.00 26.87  ?  214 HIS P CG   1 
ATOM   3331  N  ND1  . HIS A 1 214 ? 25.186 12.749  41.588  1.00 34.06  ?  214 HIS P ND1  1 
ATOM   3332  C  CD2  . HIS A 1 214 ? 23.993 14.046  42.879  1.00 25.77  ?  214 HIS P CD2  1 
ATOM   3333  C  CE1  . HIS A 1 214 ? 23.960 12.257  41.608  1.00 28.22  ?  214 HIS P CE1  1 
ATOM   3334  N  NE2  . HIS A 1 214 ? 23.216 13.026  42.384  1.00 36.12  ?  214 HIS P NE2  1 
ATOM   3335  H  H    . HIS A 1 214 ? 28.257 16.394  42.334  1.00 29.76  ?  214 HIS P H    1 
ATOM   3336  H  HA   . HIS A 1 214 ? 27.334 14.574  40.705  1.00 29.37  ?  214 HIS P HA   1 
ATOM   3337  H  HB2  . HIS A 1 214 ? 27.181 14.087  42.919  1.00 29.05  ?  214 HIS P HB2  1 
ATOM   3338  H  HB3  . HIS A 1 214 ? 26.308 15.385  43.199  1.00 29.05  ?  214 HIS P HB3  1 
ATOM   3339  H  HD2  . HIS A 1 214 ? 23.712 14.729  43.444  1.00 31.01  ?  214 HIS P HD2  1 
ATOM   3340  H  HE1  . HIS A 1 214 ? 23.669 11.500  41.154  1.00 33.96  ?  214 HIS P HE1  1 
ATOM   3341  H  HE2  . HIS A 1 214 ? 22.381 12.908  42.552  1.00 43.43  ?  214 HIS P HE2  1 
ATOM   3342  N  N    . LYS A 1 215 ? 25.585 17.248  40.863  1.00 25.98  ?  215 LYS P N    1 
ATOM   3343  C  CA   . LYS A 1 215 ? 24.512 17.966  40.181  1.00 27.10  ?  215 LYS P CA   1 
ATOM   3344  C  C    . LYS A 1 215 ? 24.869 18.225  38.722  1.00 27.13  ?  215 LYS P C    1 
ATOM   3345  O  O    . LYS A 1 215 ? 23.996 18.177  37.846  1.00 27.04  ?  215 LYS P O    1 
ATOM   3346  C  CB   . LYS A 1 215 ? 24.202 19.272  40.911  1.00 28.08  ?  215 LYS P CB   1 
ATOM   3347  C  CG   . LYS A 1 215 ? 23.122 19.110  41.974  1.00 37.66  ?  215 LYS P CG   1 
ATOM   3348  C  CD   . LYS A 1 215 ? 23.312 20.064  43.145  1.00 43.86  ?  215 LYS P CD   1 
ATOM   3349  C  CE   . LYS A 1 215 ? 22.239 19.838  44.204  1.00 45.37  ?  215 LYS P CE   1 
ATOM   3350  N  NZ   . LYS A 1 215 ? 22.290 20.848  45.295  1.00 46.04  ?  215 LYS P NZ   1 
ATOM   3351  H  H    . LYS A 1 215 ? 26.002 17.701  41.464  1.00 31.26  ?  215 LYS P H    1 
ATOM   3352  H  HA   . LYS A 1 215 ? 23.708 17.424  40.199  1.00 32.61  ?  215 LYS P HA   1 
ATOM   3353  H  HB2  . LYS A 1 215 ? 25.008 19.588  41.348  1.00 33.78  ?  215 LYS P HB2  1 
ATOM   3354  H  HB3  . LYS A 1 215 ? 23.894 19.928  40.267  1.00 33.78  ?  215 LYS P HB3  1 
ATOM   3355  H  HG2  . LYS A 1 215 ? 22.255 19.289  41.577  1.00 45.29  ?  215 LYS P HG2  1 
ATOM   3356  H  HG3  . LYS A 1 215 ? 23.148 18.203  42.318  1.00 45.29  ?  215 LYS P HG3  1 
ATOM   3357  H  HD2  . LYS A 1 215 ? 24.181 19.913  43.550  1.00 52.72  ?  215 LYS P HD2  1 
ATOM   3358  H  HD3  . LYS A 1 215 ? 23.247 20.980  42.832  1.00 52.72  ?  215 LYS P HD3  1 
ATOM   3359  H  HE2  . LYS A 1 215 ? 21.365 19.892  43.786  1.00 54.53  ?  215 LYS P HE2  1 
ATOM   3360  H  HE3  . LYS A 1 215 ? 22.364 18.962  44.600  1.00 54.53  ?  215 LYS P HE3  1 
ATOM   3361  H  HZ1  . LYS A 1 215 ? 23.082 20.818  45.701  1.00 55.34  ?  215 LYS P HZ1  1 
ATOM   3362  H  HZ2  . LYS A 1 215 ? 22.169 21.664  44.961  1.00 55.34  ?  215 LYS P HZ2  1 
ATOM   3363  H  HZ3  . LYS A 1 215 ? 21.652 20.683  45.893  1.00 55.34  ?  215 LYS P HZ3  1 
ATOM   3364  N  N    . LYS A 1 216 ? 26.147 18.486  38.439  1.00 23.90  ?  216 LYS P N    1 
ATOM   3365  C  CA   . LYS A 1 216 ? 26.585 18.619  37.053  1.00 28.46  ?  216 LYS P CA   1 
ATOM   3366  C  C    . LYS A 1 216 ? 26.404 17.310  36.294  1.00 26.66  ?  216 LYS P C    1 
ATOM   3367  O  O    . LYS A 1 216 ? 25.990 17.309  35.128  1.00 25.90  ?  216 LYS P O    1 
ATOM   3368  C  CB   . LYS A 1 216 ? 28.047 19.066  36.999  1.00 31.15  ?  216 LYS P CB   1 
ATOM   3369  C  CG   . LYS A 1 216 ? 28.287 20.517  37.367  1.00 42.49  ?  216 LYS P CG   1 
ATOM   3370  C  CD   . LYS A 1 216 ? 29.090 21.244  36.292  1.00 51.25  ?  216 LYS P CD   1 
ATOM   3371  C  CE   . LYS A 1 216 ? 30.491 20.666  36.135  1.00 47.57  ?  216 LYS P CE   1 
ATOM   3372  N  NZ   . LYS A 1 216 ? 31.330 20.864  37.354  1.00 54.99  ?  216 LYS P NZ   1 
ATOM   3373  H  H    . LYS A 1 216 ? 26.770 18.588  39.023  1.00 28.77  ?  216 LYS P H    1 
ATOM   3374  H  HA   . LYS A 1 216 ? 26.047 19.302  36.622  1.00 34.24  ?  216 LYS P HA   1 
ATOM   3375  H  HB2  . LYS A 1 216 ? 28.557 18.520  37.617  1.00 37.47  ?  216 LYS P HB2  1 
ATOM   3376  H  HB3  . LYS A 1 216 ? 28.374 18.937  36.095  1.00 37.47  ?  216 LYS P HB3  1 
ATOM   3377  H  HG2  . LYS A 1 216 ? 27.434 20.968  37.468  1.00 51.08  ?  216 LYS P HG2  1 
ATOM   3378  H  HG3  . LYS A 1 216 ? 28.785 20.559  38.199  1.00 51.08  ?  216 LYS P HG3  1 
ATOM   3379  H  HD2  . LYS A 1 216 ? 28.632 21.161  35.441  1.00 61.58  ?  216 LYS P HD2  1 
ATOM   3380  H  HD3  . LYS A 1 216 ? 29.174 22.180  36.534  1.00 61.58  ?  216 LYS P HD3  1 
ATOM   3381  H  HE2  . LYS A 1 216 ? 30.424 19.713  35.967  1.00 57.17  ?  216 LYS P HE2  1 
ATOM   3382  H  HE3  . LYS A 1 216 ? 30.934 21.103  35.391  1.00 57.17  ?  216 LYS P HE3  1 
ATOM   3383  H  HZ1  . LYS A 1 216 ? 31.420 21.733  37.523  1.00 66.07  ?  216 LYS P HZ1  1 
ATOM   3384  H  HZ2  . LYS A 1 216 ? 32.136 20.508  37.229  1.00 66.07  ?  216 LYS P HZ2  1 
ATOM   3385  H  HZ3  . LYS A 1 216 ? 30.946 20.471  38.054  1.00 66.07  ?  216 LYS P HZ3  1 
ATOM   3386  N  N    . VAL A 1 217 ? 26.720 16.183  36.935  1.00 22.64  ?  217 VAL P N    1 
ATOM   3387  C  CA   . VAL A 1 217 ? 26.455 14.891  36.305  1.00 24.95  ?  217 VAL P CA   1 
ATOM   3388  C  C    . VAL A 1 217 ? 24.974 14.771  35.961  1.00 27.31  ?  217 VAL P C    1 
ATOM   3389  O  O    . VAL A 1 217 ? 24.601 14.410  34.837  1.00 26.59  ?  217 VAL P O    1 
ATOM   3390  C  CB   . VAL A 1 217 ? 26.912 13.736  37.215  1.00 26.51  ?  217 VAL P CB   1 
ATOM   3391  C  CG1  . VAL A 1 217 ? 26.361 12.410  36.696  1.00 29.98  ?  217 VAL P CG1  1 
ATOM   3392  C  CG2  . VAL A 1 217 ? 28.426 13.693  37.296  1.00 27.66  ?  217 VAL P CG2  1 
ATOM   3393  H  H    . VAL A 1 217 ? 27.079 16.141  37.715  1.00 27.26  ?  217 VAL P H    1 
ATOM   3394  H  HA   . VAL A 1 217 ? 26.966 14.841  35.483  1.00 30.02  ?  217 VAL P HA   1 
ATOM   3395  H  HB   . VAL A 1 217 ? 26.568 13.880  38.110  1.00 31.90  ?  217 VAL P HB   1 
ATOM   3396  H  HG11 . VAL A 1 217 ? 26.246 12.469  35.735  1.00 36.07  ?  217 VAL P HG11 1 
ATOM   3397  H  HG12 . VAL A 1 217 ? 26.987 11.701  36.912  1.00 36.07  ?  217 VAL P HG12 1 
ATOM   3398  H  HG13 . VAL A 1 217 ? 25.506 12.235  37.121  1.00 36.07  ?  217 VAL P HG13 1 
ATOM   3399  H  HG21 . VAL A 1 217 ? 28.690 12.983  37.902  1.00 33.28  ?  217 VAL P HG21 1 
ATOM   3400  H  HG22 . VAL A 1 217 ? 28.785 13.523  36.411  1.00 33.28  ?  217 VAL P HG22 1 
ATOM   3401  H  HG23 . VAL A 1 217 ? 28.750 14.547  37.625  1.00 33.28  ?  217 VAL P HG23 1 
ATOM   3402  N  N    . VAL A 1 218 ? 24.109 15.086  36.926  1.00 26.76  ?  218 VAL P N    1 
ATOM   3403  C  CA   . VAL A 1 218 ? 22.674 14.907  36.715  1.00 25.25  ?  218 VAL P CA   1 
ATOM   3404  C  C    . VAL A 1 218 ? 22.173 15.816  35.596  1.00 28.34  ?  218 VAL P C    1 
ATOM   3405  O  O    . VAL A 1 218 ? 21.316 15.423  34.797  1.00 27.12  ?  218 VAL P O    1 
ATOM   3406  C  CB   . VAL A 1 218 ? 21.909 15.152  38.031  1.00 26.81  ?  218 VAL P CB   1 
ATOM   3407  C  CG1  . VAL A 1 218 ? 20.452 15.475  37.755  1.00 27.77  ?  218 VAL P CG1  1 
ATOM   3408  C  CG2  . VAL A 1 218 ? 22.026 13.941  38.948  1.00 32.63  ?  218 VAL P CG2  1 
ATOM   3409  H  H    . VAL A 1 218 ? 24.323 15.399  37.697  1.00 32.20  ?  218 VAL P H    1 
ATOM   3410  H  HA   . VAL A 1 218 ? 22.517 13.990  36.441  1.00 30.39  ?  218 VAL P HA   1 
ATOM   3411  H  HB   . VAL A 1 218 ? 22.304 15.915  38.481  1.00 32.26  ?  218 VAL P HB   1 
ATOM   3412  H  HG11 . VAL A 1 218 ? 20.144 14.932  37.013  1.00 33.41  ?  218 VAL P HG11 1 
ATOM   3413  H  HG12 . VAL A 1 218 ? 19.930 15.278  38.549  1.00 33.41  ?  218 VAL P HG12 1 
ATOM   3414  H  HG13 . VAL A 1 218 ? 20.374 16.415  37.532  1.00 33.41  ?  218 VAL P HG13 1 
ATOM   3415  H  HG21 . VAL A 1 218 ? 22.711 13.347  38.603  1.00 39.24  ?  218 VAL P HG21 1 
ATOM   3416  H  HG22 . VAL A 1 218 ? 22.266 14.241  39.839  1.00 39.24  ?  218 VAL P HG22 1 
ATOM   3417  H  HG23 . VAL A 1 218 ? 21.172 13.480  38.973  1.00 39.24  ?  218 VAL P HG23 1 
ATOM   3418  N  N    . ASN A 1 219 ? 22.694 17.037  35.515  1.00 28.60  ?  219 ASN P N    1 
ATOM   3419  C  CA   . ASN A 1 219 ? 22.183 18.029  34.570  1.00 32.13  ?  219 ASN P CA   1 
ATOM   3420  C  C    . ASN A 1 219 ? 22.925 18.056  33.234  1.00 29.18  ?  219 ASN P C    1 
ATOM   3421  O  O    . ASN A 1 219 ? 22.554 18.847  32.353  1.00 30.92  ?  219 ASN P O    1 
ATOM   3422  C  CB   . ASN A 1 219 ? 22.249 19.424  35.201  1.00 29.81  ?  219 ASN P CB   1 
ATOM   3423  C  CG   . ASN A 1 219 ? 21.188 19.640  36.267  1.00 34.69  ?  219 ASN P CG   1 
ATOM   3424  O  OD1  . ASN A 1 219 ? 20.221 18.885  36.364  1.00 36.75  ?  219 ASN P OD1  1 
ATOM   3425  N  ND2  . ASN A 1 219 ? 21.370 20.679  37.075  1.00 43.94  ?  219 ASN P ND2  1 
ATOM   3426  H  H    . ASN A 1 219 ? 23.346 17.318  36.000  1.00 34.42  ?  219 ASN P H    1 
ATOM   3427  H  HA   . ASN A 1 219 ? 21.257 17.810  34.381  1.00 38.64  ?  219 ASN P HA   1 
ATOM   3428  H  HB2  . ASN A 1 219 ? 23.118 19.542  35.615  1.00 35.86  ?  219 ASN P HB2  1 
ATOM   3429  H  HB3  . ASN A 1 219 ? 22.117 20.090  34.508  1.00 35.86  ?  219 ASN P HB3  1 
ATOM   3430  H  HD21 . ASN A 1 219 ? 22.059 21.184  36.978  1.00 52.82  ?  219 ASN P HD21 1 
ATOM   3431  H  HD22 . ASN A 1 219 ? 20.798 20.846  37.696  1.00 52.82  ?  219 ASN P HD22 1 
ATOM   3432  N  N    . ALA A 1 220 ? 23.963 17.233  33.070  1.00 28.09  ?  220 ALA P N    1 
ATOM   3433  C  CA   . ALA A 1 220 ? 24.801 17.318  31.876  1.00 26.66  ?  220 ALA P CA   1 
ATOM   3434  C  C    . ALA A 1 220 ? 24.002 17.097  30.599  1.00 27.96  ?  220 ALA P C    1 
ATOM   3435  O  O    . ALA A 1 220 ? 24.219 17.792  29.598  1.00 29.70  ?  220 ALA P O    1 
ATOM   3436  C  CB   . ALA A 1 220 ? 25.938 16.305  31.974  1.00 28.94  ?  220 ALA P CB   1 
ATOM   3437  H  H    . ALA A 1 220 ? 24.201 16.624  33.628  1.00 33.79  ?  220 ALA P H    1 
ATOM   3438  H  HA   . ALA A 1 220 ? 25.180 18.210  31.831  1.00 32.09  ?  220 ALA P HA   1 
ATOM   3439  H  HB1  . ALA A 1 220 ? 26.487 16.368  31.176  1.00 34.82  ?  220 ALA P HB1  1 
ATOM   3440  H  HB2  . ALA A 1 220 ? 26.472 16.503  32.759  1.00 34.82  ?  220 ALA P HB2  1 
ATOM   3441  H  HB3  . ALA A 1 220 ? 25.562 15.413  32.047  1.00 34.82  ?  220 ALA P HB3  1 
ATOM   3442  N  N    . ALA A 1 221 ? 23.105 16.107  30.594  1.00 25.98  ?  221 ALA P N    1 
ATOM   3443  C  CA   . ALA A 1 221 ? 22.333 15.833  29.387  1.00 32.49  ?  221 ALA P CA   1 
ATOM   3444  C  C    . ALA A 1 221 ? 21.493 17.039  28.999  1.00 32.93  ?  221 ALA P C    1 
ATOM   3445  O  O    . ALA A 1 221 ? 21.454 17.427  27.825  1.00 30.62  ?  221 ALA P O    1 
ATOM   3446  C  CB   . ALA A 1 221 ? 21.445 14.606  29.591  1.00 32.38  ?  221 ALA P CB   1 
ATOM   3447  H  H    . ALA A 1 221 ? 22.930 15.594  31.262  1.00 31.27  ?  221 ALA P H    1 
ATOM   3448  H  HA   . ALA A 1 221 ? 22.946 15.638  28.661  1.00 39.07  ?  221 ALA P HA   1 
ATOM   3449  H  HB1  . ALA A 1 221 ? 20.831 14.778  30.322  1.00 38.95  ?  221 ALA P HB1  1 
ATOM   3450  H  HB2  . ALA A 1 221 ? 20.948 14.437  28.775  1.00 38.95  ?  221 ALA P HB2  1 
ATOM   3451  H  HB3  . ALA A 1 221 ? 22.005 13.842  29.802  1.00 38.95  ?  221 ALA P HB3  1 
ATOM   3452  N  N    . TYR A 1 222 ? 20.818 17.649  29.976  1.00 33.34  ?  222 TYR P N    1 
ATOM   3453  C  CA   . TYR A 1 222 ? 19.998 18.822  29.697  1.00 32.75  ?  222 TYR P CA   1 
ATOM   3454  C  C    . TYR A 1 222 ? 20.846 19.965  29.149  1.00 32.70  ?  222 TYR P C    1 
ATOM   3455  O  O    . TYR A 1 222 ? 20.452 20.640  28.188  1.00 31.15  ?  222 TYR P O    1 
ATOM   3456  C  CB   . TYR A 1 222 ? 19.264 19.254  30.969  1.00 32.83  ?  222 TYR P CB   1 
ATOM   3457  C  CG   . TYR A 1 222 ? 18.462 18.149  31.635  1.00 39.43  ?  222 TYR P CG   1 
ATOM   3458  C  CD1  . TYR A 1 222 ? 17.456 17.481  30.946  1.00 40.66  ?  222 TYR P CD1  1 
ATOM   3459  C  CD2  . TYR A 1 222 ? 18.709 17.777  32.955  1.00 43.82  ?  222 TYR P CD2  1 
ATOM   3460  C  CE1  . TYR A 1 222 ? 16.718 16.475  31.546  1.00 45.87  ?  222 TYR P CE1  1 
ATOM   3461  C  CE2  . TYR A 1 222 ? 17.977 16.769  33.564  1.00 47.88  ?  222 TYR P CE2  1 
ATOM   3462  C  CZ   . TYR A 1 222 ? 16.982 16.122  32.855  1.00 52.26  ?  222 TYR P CZ   1 
ATOM   3463  O  OH   . TYR A 1 222 ? 16.248 15.121  33.455  1.00 45.45  ?  222 TYR P OH   1 
ATOM   3464  H  H    . TYR A 1 222 ? 20.820 17.405  30.800  1.00 40.10  ?  222 TYR P H    1 
ATOM   3465  H  HA   . TYR A 1 222 ? 19.334 18.595  29.027  1.00 39.39  ?  222 TYR P HA   1 
ATOM   3466  H  HB2  . TYR A 1 222 ? 19.917 19.571  31.612  1.00 39.49  ?  222 TYR P HB2  1 
ATOM   3467  H  HB3  . TYR A 1 222 ? 18.648 19.969  30.743  1.00 39.49  ?  222 TYR P HB3  1 
ATOM   3468  H  HD1  . TYR A 1 222 ? 17.276 17.714  30.064  1.00 48.88  ?  222 TYR P HD1  1 
ATOM   3469  H  HD2  . TYR A 1 222 ? 19.376 18.213  33.435  1.00 52.67  ?  222 TYR P HD2  1 
ATOM   3470  H  HE1  . TYR A 1 222 ? 16.048 16.039  31.070  1.00 55.13  ?  222 TYR P HE1  1 
ATOM   3471  H  HE2  . TYR A 1 222 ? 18.155 16.529  34.445  1.00 57.55  ?  222 TYR P HE2  1 
ATOM   3472  H  HH   . TYR A 1 222 ? 16.506 15.012  34.247  1.00 54.63  ?  222 TYR P HH   1 
ATOM   3473  N  N    . GLU A 1 223 ? 22.026 20.187  29.737  1.00 29.25  ?  223 GLU P N    1 
ATOM   3474  C  CA   . GLU A 1 223 ? 22.885 21.274  29.272  1.00 30.29  ?  223 GLU P CA   1 
ATOM   3475  C  C    . GLU A 1 223 ? 23.328 21.048  27.828  1.00 31.41  ?  223 GLU P C    1 
ATOM   3476  O  O    . GLU A 1 223 ? 23.225 21.947  26.975  1.00 32.66  ?  223 GLU P O    1 
ATOM   3477  C  CB   . GLU A 1 223 ? 24.100 21.404  30.191  1.00 37.64  ?  223 GLU P CB   1 
ATOM   3478  C  CG   . GLU A 1 223 ? 23.884 22.324  31.383  1.00 51.91  ?  223 GLU P CG   1 
ATOM   3479  C  CD   . GLU A 1 223 ? 23.652 23.769  30.973  1.00 70.30  ?  223 GLU P CD   1 
ATOM   3480  O  OE1  . GLU A 1 223 ? 22.547 24.289  31.240  1.00 68.16  ?  223 GLU P OE1  1 
ATOM   3481  O  OE2  . GLU A 1 223 ? 24.571 24.383  30.385  1.00 63.23  ?  223 GLU P OE2  1 
ATOM   3482  H  H    . GLU A 1 223 ? 22.343 19.731  30.394  1.00 35.19  ?  223 GLU P H    1 
ATOM   3483  H  HA   . GLU A 1 223 ? 22.385 22.105  29.307  1.00 36.43  ?  223 GLU P HA   1 
ATOM   3484  H  HB2  . GLU A 1 223 ? 24.324 20.525  30.535  1.00 45.26  ?  223 GLU P HB2  1 
ATOM   3485  H  HB3  . GLU A 1 223 ? 24.842 21.758  29.676  1.00 45.26  ?  223 GLU P HB3  1 
ATOM   3486  H  HG2  . GLU A 1 223 ? 23.107 22.024  31.879  1.00 62.38  ?  223 GLU P HG2  1 
ATOM   3487  H  HG3  . GLU A 1 223 ? 24.671 22.296  31.951  1.00 62.38  ?  223 GLU P HG3  1 
ATOM   3488  N  N    . VAL A 1 224 ? 23.823 19.844  27.532  1.00 29.00  ?  224 VAL P N    1 
ATOM   3489  C  CA   . VAL A 1 224 ? 24.321 19.578  26.187  1.00 30.84  ?  224 VAL P CA   1 
ATOM   3490  C  C    . VAL A 1 224 ? 23.178 19.598  25.183  1.00 33.89  ?  224 VAL P C    1 
ATOM   3491  O  O    . VAL A 1 224 ? 23.371 19.975  24.020  1.00 29.57  ?  224 VAL P O    1 
ATOM   3492  C  CB   . VAL A 1 224 ? 25.079 18.239  26.143  1.00 29.39  ?  224 VAL P CB   1 
ATOM   3493  C  CG1  . VAL A 1 224 ? 25.552 17.957  24.720  1.00 25.58  ?  224 VAL P CG1  1 
ATOM   3494  C  CG2  . VAL A 1 224 ? 26.253 18.258  27.110  1.00 27.05  ?  224 VAL P CG2  1 
ATOM   3495  H  H    . VAL A 1 224 ? 23.880 19.183  28.079  1.00 34.89  ?  224 VAL P H    1 
ATOM   3496  H  HA   . VAL A 1 224 ? 24.947 20.280  25.951  1.00 37.10  ?  224 VAL P HA   1 
ATOM   3497  H  HB   . VAL A 1 224 ? 24.483 17.523  26.415  1.00 35.36  ?  224 VAL P HB   1 
ATOM   3498  H  HG11 . VAL A 1 224 ? 26.200 17.236  24.740  1.00 30.79  ?  224 VAL P HG11 1 
ATOM   3499  H  HG12 . VAL A 1 224 ? 24.789 17.702  24.178  1.00 30.79  ?  224 VAL P HG12 1 
ATOM   3500  H  HG13 . VAL A 1 224 ? 25.961 18.759  24.358  1.00 30.79  ?  224 VAL P HG13 1 
ATOM   3501  H  HG21 . VAL A 1 224 ? 26.682 17.388  27.104  1.00 32.55  ?  224 VAL P HG21 1 
ATOM   3502  H  HG22 . VAL A 1 224 ? 26.883 18.939  26.828  1.00 32.55  ?  224 VAL P HG22 1 
ATOM   3503  H  HG23 . VAL A 1 224 ? 25.925 18.459  28.001  1.00 32.55  ?  224 VAL P HG23 1 
ATOM   3504  N  N    . ILE A 1 225 ? 21.977 19.188  25.599  1.00 29.70  ?  225 ILE P N    1 
ATOM   3505  C  CA   . ILE A 1 225 ? 20.834 19.237  24.698  1.00 34.56  ?  225 ILE P CA   1 
ATOM   3506  C  C    . ILE A 1 225 ? 20.488 20.680  24.373  1.00 30.91  ?  225 ILE P C    1 
ATOM   3507  O  O    . ILE A 1 225 ? 20.204 21.022  23.219  1.00 32.89  ?  225 ILE P O    1 
ATOM   3508  C  CB   . ILE A 1 225 ? 19.638 18.487  25.314  1.00 31.08  ?  225 ILE P CB   1 
ATOM   3509  C  CG1  . ILE A 1 225 ? 19.767 16.987  25.032  1.00 31.55  ?  225 ILE P CG1  1 
ATOM   3510  C  CG2  . ILE A 1 225 ? 18.335 19.029  24.756  1.00 40.23  ?  225 ILE P CG2  1 
ATOM   3511  C  CD1  . ILE A 1 225 ? 19.004 16.102  25.990  1.00 33.96  ?  225 ILE P CD1  1 
ATOM   3512  H  H    . ILE A 1 225 ? 21.805 18.883  26.385  1.00 35.73  ?  225 ILE P H    1 
ATOM   3513  H  HA   . ILE A 1 225 ? 21.068 18.789  23.870  1.00 41.56  ?  225 ILE P HA   1 
ATOM   3514  H  HB   . ILE A 1 225 ? 19.639 18.625  26.274  1.00 37.38  ?  225 ILE P HB   1 
ATOM   3515  H  HG12 . ILE A 1 225 ? 19.431 16.811  24.139  1.00 37.96  ?  225 ILE P HG12 1 
ATOM   3516  H  HG13 . ILE A 1 225 ? 20.704 16.741  25.088  1.00 37.96  ?  225 ILE P HG13 1 
ATOM   3517  H  HG21 . ILE A 1 225 ? 17.622 18.400  24.953  1.00 48.37  ?  225 ILE P HG21 1 
ATOM   3518  H  HG22 . ILE A 1 225 ? 18.145 19.884  25.172  1.00 48.37  ?  225 ILE P HG22 1 
ATOM   3519  H  HG23 . ILE A 1 225 ? 18.423 19.139  23.797  1.00 48.37  ?  225 ILE P HG23 1 
ATOM   3520  H  HD11 . ILE A 1 225 ? 19.085 15.180  25.700  1.00 40.84  ?  225 ILE P HD11 1 
ATOM   3521  H  HD12 . ILE A 1 225 ? 19.378 16.203  26.879  1.00 40.84  ?  225 ILE P HD12 1 
ATOM   3522  H  HD13 . ILE A 1 225 ? 18.071 16.368  25.991  1.00 40.84  ?  225 ILE P HD13 1 
ATOM   3523  N  N    . LYS A 1 226 ? 20.505 21.552  25.382  1.00 32.94  ?  226 LYS P N    1 
ATOM   3524  C  CA   . LYS A 1 226 ? 20.256 22.961  25.112  1.00 37.96  ?  226 LYS P CA   1 
ATOM   3525  C  C    . LYS A 1 226 ? 21.301 23.533  24.167  1.00 34.02  ?  226 LYS P C    1 
ATOM   3526  O  O    . LYS A 1 226 ? 20.993 24.424  23.369  1.00 34.20  ?  226 LYS P O    1 
ATOM   3527  C  CB   . LYS A 1 226 ? 20.235 23.765  26.414  1.00 35.25  ?  226 LYS P CB   1 
ATOM   3528  C  CG   . LYS A 1 226 ? 20.247 25.279  26.191  1.00 47.43  ?  226 LYS P CG   1 
ATOM   3529  C  CD   . LYS A 1 226 ? 20.275 26.050  27.508  1.00 68.52  ?  226 LYS P CD   1 
ATOM   3530  C  CE   . LYS A 1 226 ? 21.271 27.213  27.476  1.00 72.98  ?  226 LYS P CE   1 
ATOM   3531  N  NZ   . LYS A 1 226 ? 21.411 27.873  26.146  1.00 69.56  ?  226 LYS P NZ   1 
ATOM   3532  H  H    . LYS A 1 226 ? 20.653 21.356  26.207  1.00 39.62  ?  226 LYS P H    1 
ATOM   3533  H  HA   . LYS A 1 226 ? 19.382 23.045  24.699  1.00 45.64  ?  226 LYS P HA   1 
ATOM   3534  H  HB2  . LYS A 1 226 ? 19.430 23.543  26.908  1.00 42.38  ?  226 LYS P HB2  1 
ATOM   3535  H  HB3  . LYS A 1 226 ? 21.019 23.535  26.937  1.00 42.38  ?  226 LYS P HB3  1 
ATOM   3536  H  HG2  . LYS A 1 226 ? 21.036 25.521  25.681  1.00 57.01  ?  226 LYS P HG2  1 
ATOM   3537  H  HG3  . LYS A 1 226 ? 19.447 25.537  25.707  1.00 57.01  ?  226 LYS P HG3  1 
ATOM   3538  H  HD2  . LYS A 1 226 ? 19.393 26.413  27.684  1.00 82.32  ?  226 LYS P HD2  1 
ATOM   3539  H  HD3  . LYS A 1 226 ? 20.536 25.449  28.223  1.00 82.32  ?  226 LYS P HD3  1 
ATOM   3540  H  HE2  . LYS A 1 226 ? 20.978 27.889  28.107  1.00 87.67  ?  226 LYS P HE2  1 
ATOM   3541  H  HE3  . LYS A 1 226 ? 22.145 26.879  27.730  1.00 87.67  ?  226 LYS P HE3  1 
ATOM   3542  H  HZ1  . LYS A 1 226 ? 21.733 27.294  25.551  1.00 83.57  ?  226 LYS P HZ1  1 
ATOM   3543  H  HZ2  . LYS A 1 226 ? 21.968 28.564  26.206  1.00 83.57  ?  226 LYS P HZ2  1 
ATOM   3544  H  HZ3  . LYS A 1 226 ? 20.618 28.164  25.865  1.00 83.57  ?  226 LYS P HZ3  1 
ATOM   3545  N  N    . LEU A 1 227 ? 22.539 23.045  24.246  1.00 33.65  ?  227 LEU P N    1 
ATOM   3546  C  CA   . LEU A 1 227 ? 23.607 23.672  23.470  1.00 31.57  ?  227 LEU P CA   1 
ATOM   3547  C  C    . LEU A 1 227 ? 23.735 23.137  22.044  1.00 37.44  ?  227 LEU P C    1 
ATOM   3548  O  O    . LEU A 1 227 ? 24.087 23.899  21.135  1.00 31.98  ?  227 LEU P O    1 
ATOM   3549  C  CB   . LEU A 1 227 ? 24.945 23.509  24.189  1.00 32.67  ?  227 LEU P CB   1 
ATOM   3550  C  CG   . LEU A 1 227 ? 25.119 24.346  25.454  1.00 33.71  ?  227 LEU P CG   1 
ATOM   3551  C  CD1  . LEU A 1 227 ? 26.433 23.989  26.149  1.00 33.05  ?  227 LEU P CD1  1 
ATOM   3552  C  CD2  . LEU A 1 227 ? 25.057 25.828  25.139  1.00 36.99  ?  227 LEU P CD2  1 
ATOM   3553  H  H    . LEU A 1 227 ? 22.778 22.373  24.726  1.00 40.47  ?  227 LEU P H    1 
ATOM   3554  H  HA   . LEU A 1 227 ? 23.398 24.617  23.403  1.00 37.97  ?  227 LEU P HA   1 
ATOM   3555  H  HB2  . LEU A 1 227 ? 25.043 22.578  24.442  1.00 39.30  ?  227 LEU P HB2  1 
ATOM   3556  H  HB3  . LEU A 1 227 ? 25.653 23.762  23.575  1.00 39.30  ?  227 LEU P HB3  1 
ATOM   3557  H  HG   . LEU A 1 227 ? 24.391 24.149  26.065  1.00 40.54  ?  227 LEU P HG   1 
ATOM   3558  H  HD11 . LEU A 1 227 ? 26.420 23.048  26.384  1.00 39.75  ?  227 LEU P HD11 1 
ATOM   3559  H  HD12 . LEU A 1 227 ? 27.169 24.169  25.544  1.00 39.75  ?  227 LEU P HD12 1 
ATOM   3560  H  HD13 . LEU A 1 227 ? 26.523 24.528  26.950  1.00 39.75  ?  227 LEU P HD13 1 
ATOM   3561  H  HD21 . LEU A 1 227 ? 25.401 26.327  25.896  1.00 44.47  ?  227 LEU P HD21 1 
ATOM   3562  H  HD22 . LEU A 1 227 ? 25.596 26.007  24.352  1.00 44.47  ?  227 LEU P HD22 1 
ATOM   3563  H  HD23 . LEU A 1 227 ? 24.134 26.077  24.970  1.00 44.47  ?  227 LEU P HD23 1 
ATOM   3564  N  N    . LYS A 1 228 ? 23.487 21.843  21.818  1.00 35.16  ?  228 LYS P N    1 
ATOM   3565  C  CA   . LYS A 1 228 ? 23.657 21.290  20.478  1.00 34.83  ?  228 LYS P CA   1 
ATOM   3566  C  C    . LYS A 1 228 ? 22.570 20.296  20.085  1.00 34.70  ?  228 LYS P C    1 
ATOM   3567  O  O    . LYS A 1 228 ? 22.724 19.610  19.066  1.00 38.49  ?  228 LYS P O    1 
ATOM   3568  C  CB   . LYS A 1 228 ? 25.035 20.618  20.341  1.00 38.74  ?  228 LYS P CB   1 
ATOM   3569  C  CG   . LYS A 1 228 ? 25.266 19.419  21.261  1.00 38.00  ?  228 LYS P CG   1 
ATOM   3570  C  CD   . LYS A 1 228 ? 26.628 18.763  21.006  1.00 32.98  ?  228 LYS P CD   1 
ATOM   3571  C  CE   . LYS A 1 228 ? 26.490 17.257  20.811  1.00 38.41  ?  228 LYS P CE   1 
ATOM   3572  N  NZ   . LYS A 1 228 ? 27.797 16.585  20.573  1.00 39.58  ?  228 LYS P NZ   1 
ATOM   3573  H  H    . LYS A 1 228 ? 23.224 21.280  22.412  1.00 42.29  ?  228 LYS P H    1 
ATOM   3574  H  HA   . LYS A 1 228 ? 23.611 22.026  19.848  1.00 41.88  ?  228 LYS P HA   1 
ATOM   3575  H  HB2  . LYS A 1 228 ? 25.135 20.307  19.427  1.00 46.57  ?  228 LYS P HB2  1 
ATOM   3576  H  HB3  . LYS A 1 228 ? 25.719 21.276  20.543  1.00 46.57  ?  228 LYS P HB3  1 
ATOM   3577  H  HG2  . LYS A 1 228 ? 25.239 19.714  22.185  1.00 45.68  ?  228 LYS P HG2  1 
ATOM   3578  H  HG3  . LYS A 1 228 ? 24.575 18.757  21.104  1.00 45.68  ?  228 LYS P HG3  1 
ATOM   3579  H  HD2  . LYS A 1 228 ? 27.022 19.139  20.204  1.00 39.66  ?  228 LYS P HD2  1 
ATOM   3580  H  HD3  . LYS A 1 228 ? 27.210 18.920  21.766  1.00 39.66  ?  228 LYS P HD3  1 
ATOM   3581  H  HE2  . LYS A 1 228 ? 26.095 16.870  21.608  1.00 46.18  ?  228 LYS P HE2  1 
ATOM   3582  H  HE3  . LYS A 1 228 ? 25.921 17.088  20.044  1.00 46.18  ?  228 LYS P HE3  1 
ATOM   3583  H  HZ1  . LYS A 1 228 ? 28.355 16.757  21.245  1.00 47.59  ?  228 LYS P HZ1  1 
ATOM   3584  H  HZ2  . LYS A 1 228 ? 27.680 15.705  20.513  1.00 47.59  ?  228 LYS P HZ2  1 
ATOM   3585  H  HZ3  . LYS A 1 228 ? 28.158 16.881  19.815  1.00 47.59  ?  228 LYS P HZ3  1 
ATOM   3586  N  N    . GLY A 1 229 ? 21.472 20.207  20.834  1.00 34.12  ?  229 GLY P N    1 
ATOM   3587  C  CA   . GLY A 1 229 ? 20.300 19.391  20.460  1.00 35.01  ?  229 GLY P CA   1 
ATOM   3588  C  C    . GLY A 1 229 ? 20.236 18.012  21.083  1.00 37.25  ?  229 GLY P C    1 
ATOM   3589  O  O    . GLY A 1 229 ? 19.135 17.623  21.470  1.00 38.57  ?  229 GLY P O    1 
ATOM   3590  H  H    . GLY A 1 229 ? 21.382 20.639  21.629  1.00 41.03  ?  229 GLY P H    1 
ATOM   3591  H  HA2  . GLY A 1 229 ? 19.484 19.887  20.719  1.00 42.11  ?  229 GLY P HA2  1 
ATOM   3592  H  HA3  . GLY A 1 229 ? 20.278 19.295  19.477  1.00 42.11  ?  229 GLY P HA3  1 
ATOM   3593  N  N    . ALA A 1 230 ? 21.344 17.280  21.132  1.00 34.53  ?  230 ALA P N    1 
ATOM   3594  C  CA   . ALA A 1 230 ? 21.394 15.908  21.674  1.00 32.78  ?  230 ALA P CA   1 
ATOM   3595  C  C    . ALA A 1 230 ? 22.835 15.527  22.005  1.00 28.93  ?  230 ALA P C    1 
ATOM   3596  O  O    . ALA A 1 230 ? 23.723 16.195  21.502  1.00 32.36  ?  230 ALA P O    1 
ATOM   3597  C  CB   . ALA A 1 230 ? 20.791 14.953  20.688  1.00 31.03  ?  230 ALA P CB   1 
ATOM   3598  H  H    . ALA A 1 230 ? 22.155 17.570  20.841  1.00 41.52  ?  230 ALA P H    1 
ATOM   3599  H  HA   . ALA A 1 230 ? 20.868 15.880  22.507  1.00 39.43  ?  230 ALA P HA   1 
ATOM   3600  H  HB1  . ALA A 1 230 ? 21.252 14.100  20.740  1.00 37.33  ?  230 ALA P HB1  1 
ATOM   3601  H  HB2  . ALA A 1 230 ? 19.850 14.825  20.891  1.00 37.33  ?  230 ALA P HB2  1 
ATOM   3602  H  HB3  . ALA A 1 230 ? 20.882 15.314  19.791  1.00 37.33  ?  230 ALA P HB3  1 
ATOM   3603  N  N    . THR A 1 231 ? 23.028 14.508  22.825  1.00 26.31  ?  231 THR P N    1 
ATOM   3604  C  CA   . THR A 1 231 ? 24.358 13.996  23.225  1.00 25.61  ?  231 THR P CA   1 
ATOM   3605  C  C    . THR A 1 231 ? 24.573 12.676  22.477  1.00 25.42  ?  231 THR P C    1 
ATOM   3606  O  O    . THR A 1 231 ? 23.609 11.917  22.363  1.00 25.61  ?  231 THR P O    1 
ATOM   3607  C  CB   . THR A 1 231 ? 24.452 13.850  24.752  1.00 27.08  ?  231 THR P CB   1 
ATOM   3608  O  OG1  . THR A 1 231 ? 24.062 12.524  25.091  1.00 30.86  ?  231 THR P OG1  1 
ATOM   3609  C  CG2  . THR A 1 231 ? 23.604 14.844  25.513  1.00 29.76  ?  231 THR P CG2  1 
ATOM   3610  H  H    . THR A 1 231 ? 22.344 14.026  23.188  1.00 31.66  ?  231 THR P H    1 
ATOM   3611  H  HA   . THR A 1 231 ? 25.044 14.638  22.931  1.00 30.82  ?  231 THR P HA   1 
ATOM   3612  H  HB   . THR A 1 231 ? 25.395 13.978  25.012  1.00 32.58  ?  231 THR P HB   1 
ATOM   3613  H  HG1  . THR A 1 231 ? 24.241 12.374  25.906  1.00 37.13  ?  231 THR P HG1  1 
ATOM   3614  H  HG21 . THR A 1 231 ? 23.882 14.859  26.447  1.00 35.80  ?  231 THR P HG21 1 
ATOM   3615  H  HG22 . THR A 1 231 ? 23.717 15.732  25.128  1.00 35.80  ?  231 THR P HG22 1 
ATOM   3616  H  HG23 . THR A 1 231 ? 22.667 14.584  25.460  1.00 35.80  ?  231 THR P HG23 1 
ATOM   3617  N  N    . TYR A 1 232 ? 25.777 12.422  21.967  1.00 22.64  ?  232 TYR P N    1 
ATOM   3618  C  CA   . TYR A 1 232 ? 26.069 11.182  21.204  1.00 26.39  ?  232 TYR P CA   1 
ATOM   3619  C  C    . TYR A 1 232 ? 27.543 10.751  21.243  1.00 25.77  ?  232 TYR P C    1 
ATOM   3620  O  O    . TYR A 1 232 ? 27.728 9.578   21.048  1.00 23.76  ?  232 TYR P O    1 
ATOM   3621  C  CB   . TYR A 1 232 ? 25.598 11.311  19.753  1.00 24.78  ?  232 TYR P CB   1 
ATOM   3622  C  CG   . TYR A 1 232 ? 25.745 12.667  19.127  1.00 26.71  ?  232 TYR P CG   1 
ATOM   3623  C  CD1  . TYR A 1 232 ? 26.941 13.056  18.556  1.00 30.31  ?  232 TYR P CD1  1 
ATOM   3624  C  CD2  . TYR A 1 232 ? 24.680 13.546  19.081  1.00 30.75  ?  232 TYR P CD2  1 
ATOM   3625  C  CE1  . TYR A 1 232 ? 27.083 14.296  17.965  1.00 31.59  ?  232 TYR P CE1  1 
ATOM   3626  C  CE2  . TYR A 1 232 ? 24.803 14.791  18.493  1.00 28.52  ?  232 TYR P CE2  1 
ATOM   3627  C  CZ   . TYR A 1 232 ? 26.009 15.163  17.931  1.00 34.80  ?  232 TYR P CZ   1 
ATOM   3628  O  OH   . TYR A 1 232 ? 26.157 16.390  17.352  1.00 36.94  ?  232 TYR P OH   1 
ATOM   3629  H  H    . TYR A 1 232 ? 26.476 12.995  22.017  1.00 27.26  ?  232 TYR P H    1 
ATOM   3630  H  HA   . TYR A 1 232 ? 25.548 10.452  21.616  1.00 31.76  ?  232 TYR P HA   1 
ATOM   3631  H  HB2  . TYR A 1 232 ? 26.098 10.665  19.214  1.00 29.83  ?  232 TYR P HB2  1 
ATOM   3632  H  HB3  . TYR A 1 232 ? 24.653 11.053  19.717  1.00 29.83  ?  232 TYR P HB3  1 
ATOM   3633  H  HD1  . TYR A 1 232 ? 27.677 12.467  18.577  1.00 36.47  ?  232 TYR P HD1  1 
ATOM   3634  H  HD2  . TYR A 1 232 ? 23.855 13.294  19.463  1.00 36.99  ?  232 TYR P HD2  1 
ATOM   3635  H  HE1  . TYR A 1 232 ? 27.909 14.550  17.587  1.00 37.99  ?  232 TYR P HE1  1 
ATOM   3636  H  HE2  . TYR A 1 232 ? 24.070 15.383  18.477  1.00 34.32  ?  232 TYR P HE2  1 
ATOM   3637  H  HH   . TYR A 1 232 ? 26.726 16.948  17.682  1.00 44.42  ?  232 TYR P HH   1 
ATOM   3638  N  N    . TYR A 1 233 ? 28.524 11.637  21.407  1.00 25.18  ?  233 TYR P N    1 
ATOM   3639  C  CA   . TYR A 1 233 ? 29.961 11.267  21.357  1.00 27.26  ?  233 TYR P CA   1 
ATOM   3640  C  C    . TYR A 1 233 ? 30.297 10.381  22.561  1.00 25.90  ?  233 TYR P C    1 
ATOM   3641  O  O    . TYR A 1 233 ? 30.742 9.290   22.349  1.00 23.98  ?  233 TYR P O    1 
ATOM   3642  C  CB   . TYR A 1 233 ? 30.855 12.503  21.218  1.00 25.75  ?  233 TYR P CB   1 
ATOM   3643  C  CG   . TYR A 1 233 ? 30.855 13.134  19.848  1.00 27.57  ?  233 TYR P CG   1 
ATOM   3644  C  CD1  . TYR A 1 233 ? 30.750 12.368  18.699  1.00 28.52  ?  233 TYR P CD1  1 
ATOM   3645  C  CD2  . TYR A 1 233 ? 30.950 14.505  19.698  1.00 32.51  ?  233 TYR P CD2  1 
ATOM   3646  C  CE1  . TYR A 1 233 ? 30.745 12.939  17.441  1.00 32.11  ?  233 TYR P CE1  1 
ATOM   3647  C  CE2  . TYR A 1 233 ? 30.949 15.093  18.444  1.00 31.42  ?  233 TYR P CE2  1 
ATOM   3648  C  CZ   . TYR A 1 233 ? 30.848 14.308  17.313  1.00 32.90  ?  233 TYR P CZ   1 
ATOM   3649  O  OH   . TYR A 1 233 ? 30.842 14.871  16.070  1.00 33.97  ?  233 TYR P OH   1 
ATOM   3650  H  H    . TYR A 1 233 ? 28.392 12.525  21.528  1.00 30.30  ?  233 TYR P H    1 
ATOM   3651  H  HA   . TYR A 1 233 ? 30.092 10.706  20.558  1.00 32.80  ?  233 TYR P HA   1 
ATOM   3652  H  HB2  . TYR A 1 233 ? 30.562 13.170  21.872  1.00 30.99  ?  233 TYR P HB2  1 
ATOM   3653  H  HB3  . TYR A 1 233 ? 31.771 12.246  21.447  1.00 30.99  ?  233 TYR P HB3  1 
ATOM   3654  H  HD1  . TYR A 1 233 ? 30.681 11.433  18.769  1.00 34.31  ?  233 TYR P HD1  1 
ATOM   3655  H  HD2  . TYR A 1 233 ? 31.025 15.051  20.464  1.00 39.10  ?  233 TYR P HD2  1 
ATOM   3656  H  HE1  . TYR A 1 233 ? 30.676 12.397  16.674  1.00 38.62  ?  233 TYR P HE1  1 
ATOM   3657  H  HE2  . TYR A 1 233 ? 31.027 16.022  18.357  1.00 37.79  ?  233 TYR P HE2  1 
ATOM   3658  H  HH   . TYR A 1 233 ? 30.211 15.413  15.850  1.00 40.85  ?  233 TYR P HH   1 
ATOM   3659  N  N    . ALA A 1 234 ? 30.014 10.808  23.778  1.00 24.03  ?  234 ALA P N    1 
ATOM   3660  C  CA   . ALA A 1 234 ? 30.406 10.048  24.980  1.00 23.61  ?  234 ALA P CA   1 
ATOM   3661  C  C    . ALA A 1 234 ? 29.681 8.694   25.027  1.00 21.83  ?  234 ALA P C    1 
ATOM   3662  O  O    . ALA A 1 234 ? 30.353 7.740   25.350  1.00 23.32  ?  234 ALA P O    1 
ATOM   3663  C  CB   . ALA A 1 234 ? 30.181 10.880  26.202  1.00 20.18  ?  234 ALA P CB   1 
ATOM   3664  H  H    . ALA A 1 234 ? 29.565 11.578  23.967  1.00 28.92  ?  234 ALA P H    1 
ATOM   3665  H  HA   . ALA A 1 234 ? 31.371 9.863   24.916  1.00 28.42  ?  234 ALA P HA   1 
ATOM   3666  H  HB1  . ALA A 1 234 ? 30.647 11.729  26.107  1.00 24.30  ?  234 ALA P HB1  1 
ATOM   3667  H  HB2  . ALA A 1 234 ? 29.230 11.044  26.313  1.00 24.30  ?  234 ALA P HB2  1 
ATOM   3668  H  HB3  . ALA A 1 234 ? 30.522 10.411  26.982  1.00 24.30  ?  234 ALA P HB3  1 
ATOM   3669  N  N    . ILE A 1 235 ? 28.377 8.634   24.752  1.00 22.28  ?  235 ILE P N    1 
ATOM   3670  C  CA   . ILE A 1 235 ? 27.580 7.369   24.761  1.00 23.77  ?  235 ILE P CA   1 
ATOM   3671  C  C    . ILE A 1 235 ? 28.091 6.468   23.634  1.00 19.64  ?  235 ILE P C    1 
ATOM   3672  O  O    . ILE A 1 235 ? 28.068 5.301   23.813  1.00 20.54  ?  235 ILE P O    1 
ATOM   3673  C  CB   . ILE A 1 235 ? 26.055 7.598   24.648  1.00 23.65  ?  235 ILE P CB   1 
ATOM   3674  C  CG1  . ILE A 1 235 ? 25.259 6.294   24.771  1.00 27.99  ?  235 ILE P CG1  1 
ATOM   3675  C  CG2  . ILE A 1 235 ? 25.673 8.342   23.379  1.00 25.53  ?  235 ILE P CG2  1 
ATOM   3676  C  CD1  . ILE A 1 235 ? 25.535 5.507   26.027  1.00 28.80  ?  235 ILE P CD1  1 
ATOM   3677  H  H    . ILE A 1 235 ? 27.889 9.375   24.552  1.00 26.82  ?  235 ILE P H    1 
ATOM   3678  H  HA   . ILE A 1 235 ? 27.754 6.920   25.605  1.00 28.62  ?  235 ILE P HA   1 
ATOM   3679  H  HB   . ILE A 1 235 ? 25.793 8.169   25.411  1.00 28.47  ?  235 ILE P HB   1 
ATOM   3680  H  HG12 . ILE A 1 235 ? 24.304 6.514   24.747  1.00 33.68  ?  235 ILE P HG12 1 
ATOM   3681  H  HG13 . ILE A 1 235 ? 25.453 5.729   23.995  1.00 33.68  ?  235 ILE P HG13 1 
ATOM   3682  H  HG21 . ILE A 1 235 ? 26.131 9.197   23.351  1.00 30.72  ?  235 ILE P HG21 1 
ATOM   3683  H  HG22 . ILE A 1 235 ? 25.924 7.817   22.600  1.00 30.72  ?  235 ILE P HG22 1 
ATOM   3684  H  HG23 . ILE A 1 235 ? 24.712 8.492   23.368  1.00 30.72  ?  235 ILE P HG23 1 
ATOM   3685  H  HD11 . ILE A 1 235 ? 26.287 4.909   25.878  1.00 34.65  ?  235 ILE P HD11 1 
ATOM   3686  H  HD12 . ILE A 1 235 ? 25.747 6.119   26.754  1.00 34.65  ?  235 ILE P HD12 1 
ATOM   3687  H  HD13 . ILE A 1 235 ? 24.749 4.985   26.263  1.00 34.65  ?  235 ILE P HD13 1 
ATOM   3688  N  N    . GLY A 1 236 ? 28.482 7.014   22.495  1.00 21.95  ?  236 GLY P N    1 
ATOM   3689  C  CA   . GLY A 1 236 ? 29.052 6.212   21.426  1.00 20.96  ?  236 GLY P CA   1 
ATOM   3690  C  C    . GLY A 1 236 ? 30.282 5.458   21.887  1.00 21.02  ?  236 GLY P C    1 
ATOM   3691  O  O    . GLY A 1 236 ? 30.435 4.259   21.623  1.00 21.68  ?  236 GLY P O    1 
ATOM   3692  H  H    . GLY A 1 236 ? 28.407 7.853   22.321  1.00 26.43  ?  236 GLY P H    1 
ATOM   3693  H  HA2  . GLY A 1 236 ? 28.393 5.569   21.118  1.00 25.24  ?  236 GLY P HA2  1 
ATOM   3694  H  HA3  . GLY A 1 236 ? 29.301 6.788   20.687  1.00 25.24  ?  236 GLY P HA3  1 
ATOM   3695  N  N    . LEU A 1 237 ? 31.170 6.149   22.608  1.00 20.29  ?  237 LEU P N    1 
ATOM   3696  C  CA   . LEU A 1 237 ? 32.367 5.474   23.106  1.00 21.01  ?  237 LEU P CA   1 
ATOM   3697  C  C    . LEU A 1 237 ? 32.022 4.418   24.151  1.00 24.54  ?  237 LEU P C    1 
ATOM   3698  O  O    . LEU A 1 237 ? 32.642 3.347   24.187  1.00 25.24  ?  237 LEU P O    1 
ATOM   3699  C  CB   . LEU A 1 237 ? 33.350 6.490   23.684  1.00 21.02  ?  237 LEU P CB   1 
ATOM   3700  C  CG   . LEU A 1 237 ? 33.929 7.495   22.691  1.00 27.00  ?  237 LEU P CG   1 
ATOM   3701  C  CD1  . LEU A 1 237 ? 34.950 8.399   23.381  1.00 24.01  ?  237 LEU P CD1  1 
ATOM   3702  C  CD2  . LEU A 1 237 ? 34.557 6.789   21.499  1.00 25.85  ?  237 LEU P CD2  1 
ATOM   3703  H  H    . LEU A 1 237 ? 31.104 6.981   22.816  1.00 24.44  ?  237 LEU P H    1 
ATOM   3704  H  HA   . LEU A 1 237 ? 32.798 5.029   22.359  1.00 25.30  ?  237 LEU P HA   1 
ATOM   3705  H  HB2  . LEU A 1 237 ? 32.892 6.997   24.372  1.00 25.31  ?  237 LEU P HB2  1 
ATOM   3706  H  HB3  . LEU A 1 237 ? 34.096 6.005   24.070  1.00 25.31  ?  237 LEU P HB3  1 
ATOM   3707  H  HG   . LEU A 1 237 ? 33.207 8.050   22.356  1.00 32.49  ?  237 LEU P HG   1 
ATOM   3708  H  HD11 . LEU A 1 237 ? 35.673 7.853   23.727  1.00 28.90  ?  237 LEU P HD11 1 
ATOM   3709  H  HD12 . LEU A 1 237 ? 35.295 9.035   22.735  1.00 28.90  ?  237 LEU P HD12 1 
ATOM   3710  H  HD13 . LEU A 1 237 ? 34.514 8.870   24.108  1.00 28.90  ?  237 LEU P HD13 1 
ATOM   3711  H  HD21 . LEU A 1 237 ? 35.130 6.076   21.820  1.00 31.11  ?  237 LEU P HD21 1 
ATOM   3712  H  HD22 . LEU A 1 237 ? 33.852 6.421   20.942  1.00 31.11  ?  237 LEU P HD22 1 
ATOM   3713  H  HD23 . LEU A 1 237 ? 35.078 7.430   20.991  1.00 31.11  ?  237 LEU P HD23 1 
ATOM   3714  N  N    . GLY A 1 238 ? 31.048 4.701   25.020  1.00 21.74  ?  238 GLY P N    1 
ATOM   3715  C  CA   . GLY A 1 238 ? 30.656 3.709   26.017  1.00 24.97  ?  238 GLY P CA   1 
ATOM   3716  C  C    . GLY A 1 238 ? 30.118 2.429   25.399  1.00 22.27  ?  238 GLY P C    1 
ATOM   3717  O  O    . GLY A 1 238 ? 30.457 1.315   25.829  1.00 20.95  ?  238 GLY P O    1 
ATOM   3718  H  H    . GLY A 1 238 ? 30.611 5.441   25.052  1.00 26.18  ?  238 GLY P H    1 
ATOM   3719  H  HA2  . GLY A 1 238 ? 31.426 3.482   26.561  1.00 30.05  ?  238 GLY P HA2  1 
ATOM   3720  H  HA3  . GLY A 1 238 ? 29.966 4.084   26.586  1.00 30.05  ?  238 GLY P HA3  1 
ATOM   3721  N  N    . ILE A 1 239 ? 29.271 2.566   24.379  1.00 24.11  ?  239 ILE P N    1 
ATOM   3722  C  CA   . ILE A 1 239 ? 28.761 1.391   23.680  1.00 21.74  ?  239 ILE P CA   1 
ATOM   3723  C  C    . ILE A 1 239 ? 29.906 0.644   23.004  1.00 22.33  ?  239 ILE P C    1 
ATOM   3724  O  O    . ILE A 1 239 ? 29.982 -0.592  23.055  1.00 21.77  ?  239 ILE P O    1 
ATOM   3725  C  CB   . ILE A 1 239 ? 27.685 1.795   22.657  1.00 23.36  ?  239 ILE P CB   1 
ATOM   3726  C  CG1  . ILE A 1 239 ? 26.482 2.437   23.346  1.00 24.25  ?  239 ILE P CG1  1 
ATOM   3727  C  CG2  . ILE A 1 239 ? 27.245 0.584   21.850  1.00 23.64  ?  239 ILE P CG2  1 
ATOM   3728  C  CD1  . ILE A 1 239 ? 25.550 3.163   22.380  1.00 24.02  ?  239 ILE P CD1  1 
ATOM   3729  H  H    . ILE A 1 239 ? 28.981 3.318   24.077  1.00 29.02  ?  239 ILE P H    1 
ATOM   3730  H  HA   . ILE A 1 239 ? 28.352 0.801   24.332  1.00 26.18  ?  239 ILE P HA   1 
ATOM   3731  H  HB   . ILE A 1 239 ? 28.075 2.451   22.059  1.00 28.12  ?  239 ILE P HB   1 
ATOM   3732  H  HG12 . ILE A 1 239 ? 25.969 1.745   23.791  1.00 29.19  ?  239 ILE P HG12 1 
ATOM   3733  H  HG13 . ILE A 1 239 ? 26.801 3.084   23.995  1.00 29.19  ?  239 ILE P HG13 1 
ATOM   3734  H  HG21 . ILE A 1 239 ? 26.477 0.827   21.310  1.00 28.46  ?  239 ILE P HG21 1 
ATOM   3735  H  HG22 . ILE A 1 239 ? 27.977 0.303   21.278  1.00 28.46  ?  239 ILE P HG22 1 
ATOM   3736  H  HG23 . ILE A 1 239 ? 27.008 -0.132  22.460  1.00 28.46  ?  239 ILE P HG23 1 
ATOM   3737  H  HD11 . ILE A 1 239 ? 24.908 3.682   22.890  1.00 28.91  ?  239 ILE P HD11 1 
ATOM   3738  H  HD12 . ILE A 1 239 ? 26.076 3.751   21.814  1.00 28.91  ?  239 ILE P HD12 1 
ATOM   3739  H  HD13 . ILE A 1 239 ? 25.087 2.508   21.835  1.00 28.91  ?  239 ILE P HD13 1 
ATOM   3740  N  N    . LYS A 1 240 ? 30.790 1.381   22.317  1.00 22.34  ?  240 LYS P N    1 
ATOM   3741  C  CA   . LYS A 1 240 ? 31.920 0.734   21.654  1.00 24.49  ?  240 LYS P CA   1 
ATOM   3742  C  C    . LYS A 1 240 ? 32.737 -0.080  22.650  1.00 25.66  ?  240 LYS P C    1 
ATOM   3743  O  O    . LYS A 1 240 ? 33.140 -1.217  22.361  1.00 24.09  ?  240 LYS P O    1 
ATOM   3744  C  CB   . LYS A 1 240 ? 32.801 1.781   20.967  1.00 24.79  ?  240 LYS P CB   1 
ATOM   3745  C  CG   . LYS A 1 240 ? 33.911 1.201   20.104  1.00 23.75  ?  240 LYS P CG   1 
ATOM   3746  C  CD   . LYS A 1 240 ? 35.267 1.303   20.789  1.00 29.28  ?  240 LYS P CD   1 
ATOM   3747  C  CE   . LYS A 1 240 ? 35.755 2.743   20.858  1.00 28.72  ?  240 LYS P CE   1 
ATOM   3748  N  NZ   . LYS A 1 240 ? 36.874 2.889   21.841  1.00 27.70  ?  240 LYS P NZ   1 
ATOM   3749  H  H    . LYS A 1 240 ? 30.756 2.236   22.225  1.00 26.90  ?  240 LYS P H    1 
ATOM   3750  H  HA   . LYS A 1 240 ? 31.583 0.134   20.971  1.00 29.48  ?  240 LYS P HA   1 
ATOM   3751  H  HB2  . LYS A 1 240 ? 32.241 2.329   20.395  1.00 29.84  ?  240 LYS P HB2  1 
ATOM   3752  H  HB3  . LYS A 1 240 ? 33.217 2.330   21.649  1.00 29.84  ?  240 LYS P HB3  1 
ATOM   3753  H  HG2  . LYS A 1 240 ? 33.727 0.265   19.931  1.00 28.59  ?  240 LYS P HG2  1 
ATOM   3754  H  HG3  . LYS A 1 240 ? 33.955 1.691   19.267  1.00 28.59  ?  240 LYS P HG3  1 
ATOM   3755  H  HD2  . LYS A 1 240 ? 35.195 0.962   21.694  1.00 35.23  ?  240 LYS P HD2  1 
ATOM   3756  H  HD3  . LYS A 1 240 ? 35.918 0.785   20.290  1.00 35.23  ?  240 LYS P HD3  1 
ATOM   3757  H  HE2  . LYS A 1 240 ? 36.077 3.016   19.985  1.00 34.55  ?  240 LYS P HE2  1 
ATOM   3758  H  HE3  . LYS A 1 240 ? 35.025 3.317   21.138  1.00 34.55  ?  240 LYS P HE3  1 
ATOM   3759  H  HZ1  . LYS A 1 240 ? 37.559 2.373   21.602  1.00 33.33  ?  240 LYS P HZ1  1 
ATOM   3760  H  HZ2  . LYS A 1 240 ? 37.146 3.736   21.869  1.00 33.33  ?  240 LYS P HZ2  1 
ATOM   3761  H  HZ3  . LYS A 1 240 ? 36.600 2.647   22.652  1.00 33.33  ?  240 LYS P HZ3  1 
ATOM   3762  N  N    . ASN A 1 241 ? 32.989 0.489   23.833  1.00 23.70  ?  241 ASN P N    1 
ATOM   3763  C  CA   . ASN A 1 241 ? 33.774 -0.218  24.835  1.00 26.57  ?  241 ASN P CA   1 
ATOM   3764  C  C    . ASN A 1 241 ? 33.060 -1.477  25.301  1.00 29.47  ?  241 ASN P C    1 
ATOM   3765  O  O    . ASN A 1 241 ? 33.695 -2.523  25.483  1.00 26.19  ?  241 ASN P O    1 
ATOM   3766  C  CB   . ASN A 1 241 ? 34.070 0.698   26.022  1.00 26.65  ?  241 ASN P CB   1 
ATOM   3767  C  CG   . ASN A 1 241 ? 35.341 1.511   25.826  1.00 37.73  ?  241 ASN P CG   1 
ATOM   3768  O  OD1  . ASN A 1 241 ? 35.812 1.695   24.702  1.00 34.62  ?  241 ASN P OD1  1 
ATOM   3769  N  ND2  . ASN A 1 241 ? 35.898 2.007   26.921  1.00 41.15  ?  241 ASN P ND2  1 
ATOM   3770  H  H    . ASN A 1 241 ? 32.719 1.269   24.072  1.00 28.54  ?  241 ASN P H    1 
ATOM   3771  H  HA   . ASN A 1 241 ? 34.622 -0.476  24.440  1.00 31.98  ?  241 ASN P HA   1 
ATOM   3772  H  HB2  . ASN A 1 241 ? 33.332 1.317   26.137  1.00 32.06  ?  241 ASN P HB2  1 
ATOM   3773  H  HB3  . ASN A 1 241 ? 34.179 0.158   26.820  1.00 32.06  ?  241 ASN P HB3  1 
ATOM   3774  H  HD21 . ASN A 1 241 ? 35.539 1.862   27.689  1.00 49.46  ?  241 ASN P HD21 1 
ATOM   3775  H  HD22 . ASN A 1 241 ? 36.618 2.474   26.864  1.00 49.46  ?  241 ASN P HD22 1 
ATOM   3776  N  N    . ILE A 1 242 ? 31.740 -1.404  25.500  1.00 27.22  ?  242 ILE P N    1 
ATOM   3777  C  CA   . ILE A 1 242 ? 31.001 -2.603  25.904  1.00 21.43  ?  242 ILE P CA   1 
ATOM   3778  C  C    . ILE A 1 242 ? 31.136 -3.691  24.842  1.00 23.12  ?  242 ILE P C    1 
ATOM   3779  O  O    . ILE A 1 242 ? 31.371 -4.868  25.152  1.00 22.34  ?  242 ILE P O    1 
ATOM   3780  C  CB   . ILE A 1 242 ? 29.523 -2.269  26.172  1.00 22.52  ?  242 ILE P CB   1 
ATOM   3781  C  CG1  . ILE A 1 242 ? 29.380 -1.491  27.478  1.00 24.16  ?  242 ILE P CG1  1 
ATOM   3782  C  CG2  . ILE A 1 242 ? 28.694 -3.555  26.214  1.00 20.16  ?  242 ILE P CG2  1 
ATOM   3783  C  CD1  . ILE A 1 242 ? 28.011 -0.869  27.667  1.00 31.63  ?  242 ILE P CD1  1 
ATOM   3784  H  H    . ILE A 1 242 ? 31.263 -0.693  25.412  1.00 32.75  ?  242 ILE P H    1 
ATOM   3785  H  HA   . ILE A 1 242 ? 31.389 -2.932  26.730  1.00 25.80  ?  242 ILE P HA   1 
ATOM   3786  H  HB   . ILE A 1 242 ? 29.196 -1.711  25.450  1.00 27.12  ?  242 ILE P HB   1 
ATOM   3787  H  HG12 . ILE A 1 242 ? 29.536 -2.095  28.220  1.00 29.08  ?  242 ILE P HG12 1 
ATOM   3788  H  HG13 . ILE A 1 242 ? 30.035 -0.776  27.489  1.00 29.08  ?  242 ILE P HG13 1 
ATOM   3789  H  HG21 . ILE A 1 242 ? 27.845 -3.369  26.645  1.00 24.28  ?  242 ILE P HG21 1 
ATOM   3790  H  HG22 . ILE A 1 242 ? 28.544 -3.864  25.307  1.00 24.28  ?  242 ILE P HG22 1 
ATOM   3791  H  HG23 . ILE A 1 242 ? 29.179 -4.228  26.716  1.00 24.28  ?  242 ILE P HG23 1 
ATOM   3792  H  HD11 . ILE A 1 242 ? 27.372 -1.568  27.877  1.00 38.04  ?  242 ILE P HD11 1 
ATOM   3793  H  HD12 . ILE A 1 242 ? 28.053 -0.229  28.396  1.00 38.04  ?  242 ILE P HD12 1 
ATOM   3794  H  HD13 . ILE A 1 242 ? 27.752 -0.420  26.848  1.00 38.04  ?  242 ILE P HD13 1 
ATOM   3795  N  N    . VAL A 1 243 ? 30.971 -3.312  23.573  1.00 24.05  ?  243 VAL P N    1 
ATOM   3796  C  CA   . VAL A 1 243 ? 31.011 -4.287  22.484  1.00 22.90  ?  243 VAL P CA   1 
ATOM   3797  C  C    . VAL A 1 243 ? 32.379 -4.954  22.422  1.00 25.93  ?  243 VAL P C    1 
ATOM   3798  O  O    . VAL A 1 243 ? 32.492 -6.183  22.294  1.00 25.95  ?  243 VAL P O    1 
ATOM   3799  C  CB   . VAL A 1 243 ? 30.653 -3.610  21.148  1.00 23.46  ?  243 VAL P CB   1 
ATOM   3800  C  CG1  . VAL A 1 243 ? 31.107 -4.461  19.970  1.00 26.54  ?  243 VAL P CG1  1 
ATOM   3801  C  CG2  . VAL A 1 243 ? 29.153 -3.328  21.069  1.00 20.74  ?  243 VAL P CG2  1 
ATOM   3802  H  H    . VAL A 1 243 ? 30.836 -2.502  23.317  1.00 28.94  ?  243 VAL P H    1 
ATOM   3803  H  HA   . VAL A 1 243 ? 30.350 -4.976  22.661  1.00 27.56  ?  243 VAL P HA   1 
ATOM   3804  H  HB   . VAL A 1 243 ? 31.119 -2.761  21.099  1.00 28.24  ?  243 VAL P HB   1 
ATOM   3805  H  HG11 . VAL A 1 243 ? 30.625 -4.183  19.176  1.00 31.93  ?  243 VAL P HG11 1 
ATOM   3806  H  HG12 . VAL A 1 243 ? 32.060 -4.336  19.840  1.00 31.93  ?  243 VAL P HG12 1 
ATOM   3807  H  HG13 . VAL A 1 243 ? 30.919 -5.392  20.162  1.00 31.93  ?  243 VAL P HG13 1 
ATOM   3808  H  HG21 . VAL A 1 243 ? 28.958 -2.890  20.226  1.00 24.97  ?  243 VAL P HG21 1 
ATOM   3809  H  HG22 . VAL A 1 243 ? 28.670 -4.167  21.125  1.00 24.97  ?  243 VAL P HG22 1 
ATOM   3810  H  HG23 . VAL A 1 243 ? 28.900 -2.751  21.807  1.00 24.97  ?  243 VAL P HG23 1 
ATOM   3811  N  N    . ASN A 1 244 ? 33.443 -4.152  22.516  1.00 25.22  ?  244 ASN P N    1 
ATOM   3812  C  CA   . ASN A 1 244 ? 34.787 -4.718  22.460  1.00 27.67  ?  244 ASN P CA   1 
ATOM   3813  C  C    . ASN A 1 244 ? 35.073 -5.593  23.677  1.00 24.18  ?  244 ASN P C    1 
ATOM   3814  O  O    . ASN A 1 244 ? 35.740 -6.629  23.562  1.00 21.57  ?  244 ASN P O    1 
ATOM   3815  C  CB   . ASN A 1 244 ? 35.826 -3.602  22.343  1.00 28.47  ?  244 ASN P CB   1 
ATOM   3816  C  CG   . ASN A 1 244 ? 35.907 -3.020  20.942  1.00 31.71  ?  244 ASN P CG   1 
ATOM   3817  O  OD1  . ASN A 1 244 ? 35.466 -3.636  19.967  1.00 27.00  ?  244 ASN P OD1  1 
ATOM   3818  N  ND2  . ASN A 1 244 ? 36.476 -1.827  20.835  1.00 30.27  ?  244 ASN P ND2  1 
ATOM   3819  H  H    . ASN A 1 244 ? 33.412 -3.298  22.610  1.00 30.35  ?  244 ASN P H    1 
ATOM   3820  H  HA   . ASN A 1 244 ? 34.857 -5.274  21.668  1.00 33.30  ?  244 ASN P HA   1 
ATOM   3821  H  HB2  . ASN A 1 244 ? 35.591 -2.886  22.953  1.00 34.25  ?  244 ASN P HB2  1 
ATOM   3822  H  HB3  . ASN A 1 244 ? 36.699 -3.958  22.571  1.00 34.25  ?  244 ASN P HB3  1 
ATOM   3823  H  HD21 . ASN A 1 244 ? 36.774 -1.428  21.537  1.00 36.41  ?  244 ASN P HD21 1 
ATOM   3824  H  HD22 . ASN A 1 244 ? 36.548 -1.452  20.065  1.00 36.41  ?  244 ASN P HD22 1 
ATOM   3825  N  N    . ALA A 1 245 ? 34.569 -5.204  24.851  1.00 26.46  ?  245 ALA P N    1 
ATOM   3826  C  CA   . ALA A 1 245 ? 34.763 -6.025  26.042  1.00 25.55  ?  245 ALA P CA   1 
ATOM   3827  C  C    . ALA A 1 245 ? 34.062 -7.366  25.907  1.00 24.60  ?  245 ALA P C    1 
ATOM   3828  O  O    . ALA A 1 245 ? 34.550 -8.378  26.426  1.00 23.91  ?  245 ALA P O    1 
ATOM   3829  C  CB   . ALA A 1 245 ? 34.260 -5.295  27.284  1.00 22.64  ?  245 ALA P CB   1 
ATOM   3830  H  H    . ALA A 1 245 ? 34.120 -4.482  24.981  1.00 31.85  ?  245 ALA P H    1 
ATOM   3831  H  HA   . ALA A 1 245 ? 35.714 -6.183  26.156  1.00 30.75  ?  245 ALA P HA   1 
ATOM   3832  H  HB1  . ALA A 1 245 ? 34.756 -4.469  27.388  1.00 27.25  ?  245 ALA P HB1  1 
ATOM   3833  H  HB2  . ALA A 1 245 ? 33.315 -5.102  27.176  1.00 27.25  ?  245 ALA P HB2  1 
ATOM   3834  H  HB3  . ALA A 1 245 ? 34.395 -5.862  28.060  1.00 27.25  ?  245 ALA P HB3  1 
ATOM   3835  N  N    . ILE A 1 246 ? 32.914 -7.395  25.231  1.00 22.18  ?  246 ILE P N    1 
ATOM   3836  C  CA   . ILE A 1 246 ? 32.227 -8.663  25.013  1.00 22.11  ?  246 ILE P CA   1 
ATOM   3837  C  C    . ILE A 1 246 ? 33.007 -9.521  24.024  1.00 25.88  ?  246 ILE P C    1 
ATOM   3838  O  O    . ILE A 1 246 ? 33.336 -10.679 24.304  1.00 21.94  ?  246 ILE P O    1 
ATOM   3839  C  CB   . ILE A 1 246 ? 30.787 -8.418  24.534  1.00 25.57  ?  246 ILE P CB   1 
ATOM   3840  C  CG1  . ILE A 1 246 ? 29.914 -7.935  25.694  1.00 23.93  ?  246 ILE P CG1  1 
ATOM   3841  C  CG2  . ILE A 1 246 ? 30.214 -9.689  23.921  1.00 23.77  ?  246 ILE P CG2  1 
ATOM   3842  C  CD1  . ILE A 1 246 ? 28.559 -7.404  25.246  1.00 25.77  ?  246 ILE P CD1  1 
ATOM   3843  H  H    . ILE A 1 246 ? 32.521 -6.707  24.895  1.00 26.71  ?  246 ILE P H    1 
ATOM   3844  H  HA   . ILE A 1 246 ? 32.183 -9.139  25.857  1.00 26.62  ?  246 ILE P HA   1 
ATOM   3845  H  HB   . ILE A 1 246 ? 30.801 -7.725  23.854  1.00 30.77  ?  246 ILE P HB   1 
ATOM   3846  H  HG12 . ILE A 1 246 ? 29.759 -8.677  26.299  1.00 28.80  ?  246 ILE P HG12 1 
ATOM   3847  H  HG13 . ILE A 1 246 ? 30.376 -7.220  26.158  1.00 28.80  ?  246 ILE P HG13 1 
ATOM   3848  H  HG21 . ILE A 1 246 ? 30.586 -9.807  23.033  1.00 28.62  ?  246 ILE P HG21 1 
ATOM   3849  H  HG22 . ILE A 1 246 ? 30.450 -10.444 24.482  1.00 28.62  ?  246 ILE P HG22 1 
ATOM   3850  H  HG23 . ILE A 1 246 ? 29.249 -9.605  23.867  1.00 28.62  ?  246 ILE P HG23 1 
ATOM   3851  H  HD11 . ILE A 1 246 ? 27.994 -8.152  24.998  1.00 31.01  ?  246 ILE P HD11 1 
ATOM   3852  H  HD12 . ILE A 1 246 ? 28.155 -6.913  25.979  1.00 31.01  ?  246 ILE P HD12 1 
ATOM   3853  H  HD13 . ILE A 1 246 ? 28.686 -6.817  24.484  1.00 31.01  ?  246 ILE P HD13 1 
ATOM   3854  N  N    . ILE A 1 247 ? 33.320 -8.964  22.852  1.00 24.90  ?  247 ILE P N    1 
ATOM   3855  C  CA   . ILE A 1 247 ? 33.974 -9.765  21.821  1.00 23.54  ?  247 ILE P CA   1 
ATOM   3856  C  C    . ILE A 1 247 ? 35.353 -10.217 22.278  1.00 24.88  ?  247 ILE P C    1 
ATOM   3857  O  O    . ILE A 1 247 ? 35.808 -11.311 21.919  1.00 22.94  ?  247 ILE P O    1 
ATOM   3858  C  CB   . ILE A 1 247 ? 34.031 -8.973  20.502  1.00 25.87  ?  247 ILE P CB   1 
ATOM   3859  C  CG1  . ILE A 1 247 ? 32.613 -8.774  19.959  1.00 26.07  ?  247 ILE P CG1  1 
ATOM   3860  C  CG2  . ILE A 1 247 ? 34.875 -9.699  19.468  1.00 34.79  ?  247 ILE P CG2  1 
ATOM   3861  C  CD1  . ILE A 1 247 ? 32.489 -7.684  18.930  1.00 30.51  ?  247 ILE P CD1  1 
ATOM   3862  H  H    . ILE A 1 247 ? 33.168 -8.146  22.636  1.00 29.97  ?  247 ILE P H    1 
ATOM   3863  H  HA   . ILE A 1 247 ? 33.448 -10.565 21.665  1.00 28.34  ?  247 ILE P HA   1 
ATOM   3864  H  HB   . ILE A 1 247 ? 34.437 -8.111  20.683  1.00 31.13  ?  247 ILE P HB   1 
ATOM   3865  H  HG12 . ILE A 1 247 ? 32.321 -9.602  19.547  1.00 31.37  ?  247 ILE P HG12 1 
ATOM   3866  H  HG13 . ILE A 1 247 ? 32.027 -8.547  20.699  1.00 31.37  ?  247 ILE P HG13 1 
ATOM   3867  H  HG21 . ILE A 1 247 ? 34.827 -10.653 19.635  1.00 41.83  ?  247 ILE P HG21 1 
ATOM   3868  H  HG22 . ILE A 1 247 ? 34.531 -9.500  18.583  1.00 41.83  ?  247 ILE P HG22 1 
ATOM   3869  H  HG23 . ILE A 1 247 ? 35.794 -9.397  19.542  1.00 41.83  ?  247 ILE P HG23 1 
ATOM   3870  H  HD11 . ILE A 1 247 ? 32.920 -6.882  19.265  1.00 36.70  ?  247 ILE P HD11 1 
ATOM   3871  H  HD12 . ILE A 1 247 ? 32.921 -7.973  18.111  1.00 36.70  ?  247 ILE P HD12 1 
ATOM   3872  H  HD13 . ILE A 1 247 ? 31.549 -7.511  18.765  1.00 36.70  ?  247 ILE P HD13 1 
ATOM   3873  N  N    . GLY A 1 248 ? 36.023 -9.412  23.096  1.00 23.67  ?  248 GLY P N    1 
ATOM   3874  C  CA   . GLY A 1 248 ? 37.319 -9.775  23.636  1.00 23.01  ?  248 GLY P CA   1 
ATOM   3875  C  C    . GLY A 1 248 ? 37.310 -10.647 24.872  1.00 24.62  ?  248 GLY P C    1 
ATOM   3876  O  O    . GLY A 1 248 ? 38.383 -10.989 25.381  1.00 24.28  ?  248 GLY P O    1 
ATOM   3877  H  H    . GLY A 1 248 ? 35.742 -8.641  23.354  1.00 28.50  ?  248 GLY P H    1 
ATOM   3878  H  HA2  . GLY A 1 248 ? 37.812 -10.251 22.949  1.00 27.71  ?  248 GLY P HA2  1 
ATOM   3879  H  HA3  . GLY A 1 248 ? 37.795 -8.960  23.859  1.00 27.71  ?  248 GLY P HA3  1 
ATOM   3880  N  N    . ASP A 1 249 ? 36.136 -11.015 25.385  1.00 25.13  ?  249 ASP P N    1 
ATOM   3881  C  CA   . ASP A 1 249 ? 36.033 -11.839 26.591  1.00 24.76  ?  249 ASP P CA   1 
ATOM   3882  C  C    . ASP A 1 249 ? 36.954 -11.307 27.688  1.00 24.67  ?  249 ASP P C    1 
ATOM   3883  O  O    . ASP A 1 249 ? 37.757 -12.037 28.274  1.00 25.98  ?  249 ASP P O    1 
ATOM   3884  C  CB   . ASP A 1 249 ? 36.348 -13.304 26.269  1.00 30.24  ?  249 ASP P CB   1 
ATOM   3885  C  CG   . ASP A 1 249 ? 35.961 -14.251 27.395  1.00 36.10  ?  249 ASP P CG   1 
ATOM   3886  O  OD1  . ASP A 1 249 ? 34.863 -14.087 27.965  1.00 35.00  ?  249 ASP P OD1  1 
ATOM   3887  O  OD2  . ASP A 1 249 ? 36.759 -15.159 27.707  1.00 43.47  ?  249 ASP P OD2  1 
ATOM   3888  H  H    . ASP A 1 249 ? 35.375 -10.797 25.048  1.00 30.24  ?  249 ASP P H    1 
ATOM   3889  H  HA   . ASP A 1 249 ? 35.123 -11.793 26.923  1.00 29.80  ?  249 ASP P HA   1 
ATOM   3890  H  HB2  . ASP A 1 249 ? 35.856 -13.566 25.475  1.00 36.38  ?  249 ASP P HB2  1 
ATOM   3891  H  HB3  . ASP A 1 249 ? 37.301 -13.396 26.115  1.00 36.38  ?  249 ASP P HB3  1 
ATOM   3892  N  N    . GLN A 1 250 ? 36.826 -10.010 27.973  1.00 27.57  ?  250 GLN P N    1 
ATOM   3893  C  CA   . GLN A 1 250 ? 37.794 -9.315  28.814  1.00 26.19  ?  250 GLN P CA   1 
ATOM   3894  C  C    . GLN A 1 250 ? 37.504 -9.423  30.305  1.00 22.79  ?  250 GLN P C    1 
ATOM   3895  O  O    . GLN A 1 250 ? 38.368 -9.059  31.108  1.00 21.11  ?  250 GLN P O    1 
ATOM   3896  C  CB   . GLN A 1 250 ? 37.865 -7.832  28.429  1.00 23.47  ?  250 GLN P CB   1 
ATOM   3897  C  CG   . GLN A 1 250 ? 38.670 -7.551  27.162  1.00 28.19  ?  250 GLN P CG   1 
ATOM   3898  C  CD   . GLN A 1 250 ? 40.115 -8.004  27.274  1.00 22.98  ?  250 GLN P CD   1 
ATOM   3899  O  OE1  . GLN A 1 250 ? 40.909 -7.404  27.996  1.00 23.33  ?  250 GLN P OE1  1 
ATOM   3900  N  NE2  . GLN A 1 250 ? 40.459 -9.076  26.570  1.00 23.55  ?  250 GLN P NE2  1 
ATOM   3901  H  H    . GLN A 1 250 ? 36.185 -9.512  27.690  1.00 33.17  ?  250 GLN P H    1 
ATOM   3902  H  HA   . GLN A 1 250 ? 38.664 -9.715  28.655  1.00 31.51  ?  250 GLN P HA   1 
ATOM   3903  H  HB2  . GLN A 1 250 ? 36.963 -7.506  28.283  1.00 28.25  ?  250 GLN P HB2  1 
ATOM   3904  H  HB3  . GLN A 1 250 ? 38.281 -7.343  29.156  1.00 28.25  ?  250 GLN P HB3  1 
ATOM   3905  H  HG2  . GLN A 1 250 ? 38.264 -8.023  26.418  1.00 33.92  ?  250 GLN P HG2  1 
ATOM   3906  H  HG3  . GLN A 1 250 ? 38.666 -6.596  26.990  1.00 33.92  ?  250 GLN P HG3  1 
ATOM   3907  H  HE21 . GLN A 1 250 ? 39.874 -9.476  26.083  1.00 28.35  ?  250 GLN P HE21 1 
ATOM   3908  H  HE22 . GLN A 1 250 ? 41.266 -9.371  26.601  1.00 28.35  ?  250 GLN P HE22 1 
ATOM   3909  N  N    . ASN A 1 251 ? 36.321 -9.894  30.695  1.00 22.91  ?  251 ASN P N    1 
ATOM   3910  C  CA   . ASN A 1 251 ? 35.961 -10.057 32.107  1.00 22.57  ?  251 ASN P CA   1 
ATOM   3911  C  C    . ASN A 1 251 ? 36.128 -8.750  32.872  1.00 25.18  ?  251 ASN P C    1 
ATOM   3912  O  O    . ASN A 1 251 ? 36.704 -8.709  33.965  1.00 22.48  ?  251 ASN P O    1 
ATOM   3913  C  CB   . ASN A 1 251 ? 36.790 -11.160 32.771  1.00 27.03  ?  251 ASN P CB   1 
ATOM   3914  C  CG   . ASN A 1 251 ? 36.343 -12.553 32.374  1.00 34.44  ?  251 ASN P CG   1 
ATOM   3915  O  OD1  . ASN A 1 251 ? 35.189 -12.765 32.024  1.00 34.77  ?  251 ASN P OD1  1 
ATOM   3916  N  ND2  . ASN A 1 251 ? 37.262 -13.510 32.431  1.00 33.75  ?  251 ASN P ND2  1 
ATOM   3917  H  H    . ASN A 1 251 ? 35.698 -10.131 30.152  1.00 27.58  ?  251 ASN P H    1 
ATOM   3918  H  HA   . ASN A 1 251 ? 35.027 -10.313 32.141  1.00 27.17  ?  251 ASN P HA   1 
ATOM   3919  H  HB2  . ASN A 1 251 ? 37.719 -11.058 32.509  1.00 32.52  ?  251 ASN P HB2  1 
ATOM   3920  H  HB3  . ASN A 1 251 ? 36.707 -11.082 33.734  1.00 32.52  ?  251 ASN P HB3  1 
ATOM   3921  H  HD21 . ASN A 1 251 ? 38.062 -13.323 32.684  1.00 40.59  ?  251 ASN P HD21 1 
ATOM   3922  H  HD22 . ASN A 1 251 ? 37.056 -14.317 32.216  1.00 40.59  ?  251 ASN P HD22 1 
ATOM   3923  N  N    . VAL A 1 252 ? 35.625 -7.668  32.292  1.00 23.24  ?  252 VAL P N    1 
ATOM   3924  C  CA   . VAL A 1 252 ? 35.849 -6.345  32.874  1.00 23.66  ?  252 VAL P CA   1 
ATOM   3925  C  C    . VAL A 1 252 ? 34.615 -5.922  33.657  1.00 27.20  ?  252 VAL P C    1 
ATOM   3926  O  O    . VAL A 1 252 ? 33.480 -6.250  33.299  1.00 26.37  ?  252 VAL P O    1 
ATOM   3927  C  CB   . VAL A 1 252 ? 36.211 -5.293  31.804  1.00 28.12  ?  252 VAL P CB   1 
ATOM   3928  C  CG1  . VAL A 1 252 ? 37.604 -5.558  31.248  1.00 31.64  ?  252 VAL P CG1  1 
ATOM   3929  C  CG2  . VAL A 1 252 ? 35.177 -5.283  30.699  1.00 27.07  ?  252 VAL P CG2  1 
ATOM   3930  H  H    . VAL A 1 252 ? 35.156 -7.672  31.571  1.00 27.98  ?  252 VAL P H    1 
ATOM   3931  H  HA   . VAL A 1 252 ? 36.594 -6.411  33.492  1.00 28.48  ?  252 VAL P HA   1 
ATOM   3932  H  HB   . VAL A 1 252 ? 36.216 -4.414  32.213  1.00 33.83  ?  252 VAL P HB   1 
ATOM   3933  H  HG11 . VAL A 1 252 ? 37.681 -5.139  30.377  1.00 38.05  ?  252 VAL P HG11 1 
ATOM   3934  H  HG12 . VAL A 1 252 ? 38.262 -5.183  31.854  1.00 38.05  ?  252 VAL P HG12 1 
ATOM   3935  H  HG13 . VAL A 1 252 ? 37.736 -6.515  31.168  1.00 38.05  ?  252 VAL P HG13 1 
ATOM   3936  H  HG21 . VAL A 1 252 ? 35.400 -4.584  30.064  1.00 32.57  ?  252 VAL P HG21 1 
ATOM   3937  H  HG22 . VAL A 1 252 ? 35.180 -6.146  30.256  1.00 32.57  ?  252 VAL P HG22 1 
ATOM   3938  H  HG23 . VAL A 1 252 ? 34.304 -5.112  31.085  1.00 32.57  ?  252 VAL P HG23 1 
ATOM   3939  N  N    . ILE A 1 253 ? 34.835 -5.177  34.733  1.00 22.09  ?  253 ILE P N    1 
ATOM   3940  C  CA   . ILE A 1 253 ? 33.748 -4.732  35.600  1.00 29.58  ?  253 ILE P CA   1 
ATOM   3941  C  C    . ILE A 1 253 ? 33.314 -3.341  35.153  1.00 29.29  ?  253 ILE P C    1 
ATOM   3942  O  O    . ILE A 1 253 ? 34.131 -2.417  35.090  1.00 24.84  ?  253 ILE P O    1 
ATOM   3943  C  CB   . ILE A 1 253 ? 34.176 -4.728  37.075  1.00 25.09  ?  253 ILE P CB   1 
ATOM   3944  C  CG1  . ILE A 1 253 ? 34.494 -6.149  37.542  1.00 25.73  ?  253 ILE P CG1  1 
ATOM   3945  C  CG2  . ILE A 1 253 ? 33.079 -4.132  37.949  1.00 27.18  ?  253 ILE P CG2  1 
ATOM   3946  C  CD1  . ILE A 1 253 ? 35.136 -6.225  38.917  1.00 29.88  ?  253 ILE P CD1  1 
ATOM   3947  H  H    . ILE A 1 253 ? 35.613 -4.913  34.986  1.00 26.60  ?  253 ILE P H    1 
ATOM   3948  H  HA   . ILE A 1 253 ? 32.994 -5.335  35.503  1.00 35.59  ?  253 ILE P HA   1 
ATOM   3949  H  HB   . ILE A 1 253 ? 34.975 -4.184  37.155  1.00 30.19  ?  253 ILE P HB   1 
ATOM   3950  H  HG12 . ILE A 1 253 ? 33.668 -6.657  37.574  1.00 30.96  ?  253 ILE P HG12 1 
ATOM   3951  H  HG13 . ILE A 1 253 ? 35.108 -6.553  36.908  1.00 30.96  ?  253 ILE P HG13 1 
ATOM   3952  H  HG21 . ILE A 1 253 ? 33.020 -3.180  37.775  1.00 32.71  ?  253 ILE P HG21 1 
ATOM   3953  H  HG22 . ILE A 1 253 ? 32.236 -4.561  37.733  1.00 32.71  ?  253 ILE P HG22 1 
ATOM   3954  H  HG23 . ILE A 1 253 ? 33.298 -4.286  38.881  1.00 32.71  ?  253 ILE P HG23 1 
ATOM   3955  H  HD11 . ILE A 1 253 ? 34.496 -5.924  39.581  1.00 35.95  ?  253 ILE P HD11 1 
ATOM   3956  H  HD12 . ILE A 1 253 ? 35.392 -7.143  39.096  1.00 35.95  ?  253 ILE P HD12 1 
ATOM   3957  H  HD13 . ILE A 1 253 ? 35.920 -5.654  38.932  1.00 35.95  ?  253 ILE P HD13 1 
ATOM   3958  N  N    . LEU A 1 254 ? 32.033 -3.195  34.839  1.00 25.85  ?  254 LEU P N    1 
ATOM   3959  C  CA   . LEU A 1 254 ? 31.490 -1.920  34.406  1.00 25.76  ?  254 LEU P CA   1 
ATOM   3960  C  C    . LEU A 1 254 ? 30.185 -1.631  35.130  1.00 26.93  ?  254 LEU P C    1 
ATOM   3961  O  O    . LEU A 1 254 ? 29.466 -2.559  35.515  1.00 26.56  ?  254 LEU P O    1 
ATOM   3962  C  CB   . LEU A 1 254 ? 31.247 -1.911  32.889  1.00 30.01  ?  254 LEU P CB   1 
ATOM   3963  C  CG   . LEU A 1 254 ? 32.480 -2.051  31.993  1.00 32.17  ?  254 LEU P CG   1 
ATOM   3964  C  CD1  . LEU A 1 254 ? 32.063 -2.141  30.526  1.00 35.05  ?  254 LEU P CD1  1 
ATOM   3965  C  CD2  . LEU A 1 254 ? 33.442 -0.893  32.215  1.00 36.41  ?  254 LEU P CD2  1 
ATOM   3966  H  H    . LEU A 1 254 ? 31.453 -3.830  34.871  1.00 31.11  ?  254 LEU P H    1 
ATOM   3967  H  HA   . LEU A 1 254 ? 32.118 -1.212  34.620  1.00 31.01  ?  254 LEU P HA   1 
ATOM   3968  H  HB2  . LEU A 1 254 ? 30.656 -2.650  32.676  1.00 36.10  ?  254 LEU P HB2  1 
ATOM   3969  H  HB3  . LEU A 1 254 ? 30.822 -1.070  32.659  1.00 36.10  ?  254 LEU P HB3  1 
ATOM   3970  H  HG   . LEU A 1 254 ? 32.948 -2.869  32.223  1.00 38.69  ?  254 LEU P HG   1 
ATOM   3971  H  HD11 . LEU A 1 254 ? 31.481 -2.908  30.409  1.00 42.15  ?  254 LEU P HD11 1 
ATOM   3972  H  HD12 . LEU A 1 254 ? 31.593 -1.329  30.280  1.00 42.15  ?  254 LEU P HD12 1 
ATOM   3973  H  HD13 . LEU A 1 254 ? 32.857 -2.242  29.978  1.00 42.15  ?  254 LEU P HD13 1 
ATOM   3974  H  HD21 . LEU A 1 254 ? 34.155 -0.945  31.559  1.00 43.78  ?  254 LEU P HD21 1 
ATOM   3975  H  HD22 . LEU A 1 254 ? 32.960 -0.058  32.114  1.00 43.78  ?  254 LEU P HD22 1 
ATOM   3976  H  HD23 . LEU A 1 254 ? 33.810 -0.956  33.110  1.00 43.78  ?  254 LEU P HD23 1 
ATOM   3977  N  N    . PRO A 1 255 ? 29.857 -0.344  35.344  1.00 27.46  ?  255 PRO P N    1 
ATOM   3978  C  CA   . PRO A 1 255 ? 28.571 0.015   35.995  1.00 29.68  ?  255 PRO P CA   1 
ATOM   3979  C  C    . PRO A 1 255 ? 27.415 0.070   34.998  1.00 33.17  ?  255 PRO P C    1 
ATOM   3980  O  O    . PRO A 1 255 ? 26.983 1.123   34.525  1.00 33.43  ?  255 PRO P O    1 
ATOM   3981  C  CB   . PRO A 1 255 ? 28.874 1.385   36.607  1.00 30.29  ?  255 PRO P CB   1 
ATOM   3982  C  CG   . PRO A 1 255 ? 29.895 1.987   35.685  1.00 33.18  ?  255 PRO P CG   1 
ATOM   3983  C  CD   . PRO A 1 255 ? 30.681 0.845   35.048  1.00 29.68  ?  255 PRO P CD   1 
ATOM   3984  H  HA   . PRO A 1 255 ? 28.360 -0.610  36.706  1.00 35.70  ?  255 PRO P HA   1 
ATOM   3985  H  HB2  . PRO A 1 255 ? 28.067 1.923   36.634  1.00 36.44  ?  255 PRO P HB2  1 
ATOM   3986  H  HB3  . PRO A 1 255 ? 29.231 1.277   37.502  1.00 36.44  ?  255 PRO P HB3  1 
ATOM   3987  H  HG2  . PRO A 1 255 ? 29.442 2.505   35.002  1.00 39.91  ?  255 PRO P HG2  1 
ATOM   3988  H  HG3  . PRO A 1 255 ? 30.489 2.559   36.196  1.00 39.91  ?  255 PRO P HG3  1 
ATOM   3989  H  HD2  . PRO A 1 255 ? 30.765 0.976   34.090  1.00 35.71  ?  255 PRO P HD2  1 
ATOM   3990  H  HD3  . PRO A 1 255 ? 31.560 0.764   35.450  1.00 35.71  ?  255 PRO P HD3  1 
ATOM   3991  N  N    . ILE A 1 256 ? 26.874 -1.104  34.685  1.00 31.98  ?  256 ILE P N    1 
ATOM   3992  C  CA   . ILE A 1 256 ? 25.891 -1.211  33.610  1.00 30.57  ?  256 ILE P CA   1 
ATOM   3993  C  C    . ILE A 1 256 ? 24.507 -1.409  34.210  1.00 26.78  ?  256 ILE P C    1 
ATOM   3994  O  O    . ILE A 1 256 ? 24.361 -1.519  35.433  1.00 26.94  ?  256 ILE P O    1 
ATOM   3995  C  CB   . ILE A 1 256 ? 26.239 -2.358  32.644  1.00 29.08  ?  256 ILE P CB   1 
ATOM   3996  C  CG1  . ILE A 1 256 ? 26.214 -3.699  33.382  1.00 28.86  ?  256 ILE P CG1  1 
ATOM   3997  C  CG2  . ILE A 1 256 ? 27.607 -2.134  32.009  1.00 33.75  ?  256 ILE P CG2  1 
ATOM   3998  C  CD1  . ILE A 1 256 ? 26.742 -4.866  32.561  1.00 33.06  ?  256 ILE P CD1  1 
ATOM   3999  H  H    . ILE A 1 256 ? 27.058 -1.847  35.076  1.00 38.46  ?  256 ILE P H    1 
ATOM   4000  H  HA   . ILE A 1 256 ? 25.889 -0.382  33.107  1.00 36.78  ?  256 ILE P HA   1 
ATOM   4001  H  HB   . ILE A 1 256 ? 25.572 -2.373  31.941  1.00 34.99  ?  256 ILE P HB   1 
ATOM   4002  H  HG12 . ILE A 1 256 ? 26.763 -3.627  34.179  1.00 34.73  ?  256 ILE P HG12 1 
ATOM   4003  H  HG13 . ILE A 1 256 ? 25.298 -3.902  33.628  1.00 34.73  ?  256 ILE P HG13 1 
ATOM   4004  H  HG21 . ILE A 1 256 ? 27.687 -1.202  31.752  1.00 40.59  ?  256 ILE P HG21 1 
ATOM   4005  H  HG22 . ILE A 1 256 ? 28.295 -2.360  32.654  1.00 40.59  ?  256 ILE P HG22 1 
ATOM   4006  H  HG23 . ILE A 1 256 ? 27.688 -2.701  31.226  1.00 40.59  ?  256 ILE P HG23 1 
ATOM   4007  H  HD11 . ILE A 1 256 ? 27.710 -4.810  32.518  1.00 39.76  ?  256 ILE P HD11 1 
ATOM   4008  H  HD12 . ILE A 1 256 ? 26.478 -5.697  32.985  1.00 39.76  ?  256 ILE P HD12 1 
ATOM   4009  H  HD13 . ILE A 1 256 ? 26.369 -4.818  31.667  1.00 39.76  ?  256 ILE P HD13 1 
ATOM   4010  N  N    . SER A 1 257 ? 23.482 -1.434  33.358  1.00 28.41  ?  257 SER P N    1 
ATOM   4011  C  CA   . SER A 1 257 ? 22.149 -1.840  33.794  1.00 29.69  ?  257 SER P CA   1 
ATOM   4012  C  C    . SER A 1 257 ? 22.199 -3.315  34.163  1.00 27.84  ?  257 SER P C    1 
ATOM   4013  O  O    . SER A 1 257 ? 22.290 -4.174  33.282  1.00 29.21  ?  257 SER P O    1 
ATOM   4014  C  CB   . SER A 1 257 ? 21.118 -1.583  32.698  1.00 28.18  ?  257 SER P CB   1 
ATOM   4015  O  OG   . SER A 1 257 ? 20.931 -0.197  32.498  1.00 30.19  ?  257 SER P OG   1 
ATOM   4016  H  H    . SER A 1 257 ? 23.533 -1.221  32.527  1.00 34.18  ?  257 SER P H    1 
ATOM   4017  H  HA   . SER A 1 257 ? 21.884 -1.319  34.569  1.00 35.71  ?  257 SER P HA   1 
ATOM   4018  H  HB2  . SER A 1 257 ? 21.431 -1.982  31.871  1.00 33.91  ?  257 SER P HB2  1 
ATOM   4019  H  HB3  . SER A 1 257 ? 20.273 -1.981  32.960  1.00 33.91  ?  257 SER P HB3  1 
ATOM   4020  H  HG   . SER A 1 257 ? 20.698 0.169   33.218  1.00 36.32  ?  257 SER P HG   1 
ATOM   4021  N  N    . SER A 1 258 ? 22.166 -3.610  35.462  1.00 29.43  ?  258 SER P N    1 
ATOM   4022  C  CA   . SER A 1 258 ? 22.309 -4.960  35.986  1.00 29.65  ?  258 SER P CA   1 
ATOM   4023  C  C    . SER A 1 258 ? 21.017 -5.380  36.672  1.00 31.44  ?  258 SER P C    1 
ATOM   4024  O  O    . SER A 1 258 ? 20.366 -4.567  37.337  1.00 26.57  ?  258 SER P O    1 
ATOM   4025  C  CB   . SER A 1 258 ? 23.466 -5.033  36.985  1.00 29.48  ?  258 SER P CB   1 
ATOM   4026  O  OG   . SER A 1 258 ? 24.680 -4.615  36.390  1.00 35.20  ?  258 SER P OG   1 
ATOM   4027  H  H    . SER A 1 258 ? 22.058 -3.020  36.079  1.00 35.41  ?  258 SER P H    1 
ATOM   4028  H  HA   . SER A 1 258 ? 22.485 -5.576  35.258  1.00 35.66  ?  258 SER P HA   1 
ATOM   4029  H  HB2  . SER A 1 258 ? 23.269 -4.455  37.738  1.00 35.47  ?  258 SER P HB2  1 
ATOM   4030  H  HB3  . SER A 1 258 ? 23.563 -5.950  37.288  1.00 35.47  ?  258 SER P HB3  1 
ATOM   4031  H  HG   . SER A 1 258 ? 25.292 -4.602  36.965  1.00 42.33  ?  258 SER P HG   1 
ATOM   4032  N  N    . TYR A 1 259 ? 20.657 -6.650  36.497  1.00 28.87  ?  259 TYR P N    1 
ATOM   4033  C  CA   . TYR A 1 259 ? 19.493 -7.237  37.150  1.00 30.79  ?  259 TYR P CA   1 
ATOM   4034  C  C    . TYR A 1 259 ? 19.852 -7.588  38.588  1.00 32.73  ?  259 TYR P C    1 
ATOM   4035  O  O    . TYR A 1 259 ? 20.757 -8.396  38.827  1.00 33.31  ?  259 TYR P O    1 
ATOM   4036  C  CB   . TYR A 1 259 ? 19.041 -8.478  36.380  1.00 32.07  ?  259 TYR P CB   1 
ATOM   4037  C  CG   . TYR A 1 259 ? 17.744 -9.093  36.860  1.00 37.45  ?  259 TYR P CG   1 
ATOM   4038  C  CD1  . TYR A 1 259 ? 16.518 -8.620  36.408  1.00 40.64  ?  259 TYR P CD1  1 
ATOM   4039  C  CD2  . TYR A 1 259 ? 17.744 -10.153 37.756  1.00 41.39  ?  259 TYR P CD2  1 
ATOM   4040  C  CE1  . TYR A 1 259 ? 15.330 -9.181  36.843  1.00 40.21  ?  259 TYR P CE1  1 
ATOM   4041  C  CE2  . TYR A 1 259 ? 16.562 -10.720 38.196  1.00 41.98  ?  259 TYR P CE2  1 
ATOM   4042  C  CZ   . TYR A 1 259 ? 15.359 -10.232 37.733  1.00 40.27  ?  259 TYR P CZ   1 
ATOM   4043  O  OH   . TYR A 1 259 ? 14.178 -10.788 38.167  1.00 48.13  ?  259 TYR P OH   1 
ATOM   4044  H  H    . TYR A 1 259 ? 21.082 -7.204  35.994  1.00 34.74  ?  259 TYR P H    1 
ATOM   4045  H  HA   . TYR A 1 259 ? 18.760 -6.601  37.164  1.00 37.03  ?  259 TYR P HA   1 
ATOM   4046  H  HB2  . TYR A 1 259 ? 18.920 -8.234  35.449  1.00 38.58  ?  259 TYR P HB2  1 
ATOM   4047  H  HB3  . TYR A 1 259 ? 19.731 -9.155  36.459  1.00 38.58  ?  259 TYR P HB3  1 
ATOM   4048  H  HD1  . TYR A 1 259 ? 16.496 -7.915  35.803  1.00 48.86  ?  259 TYR P HD1  1 
ATOM   4049  H  HD2  . TYR A 1 259 ? 18.554 -10.489 38.066  1.00 49.75  ?  259 TYR P HD2  1 
ATOM   4050  H  HE1  . TYR A 1 259 ? 14.517 -8.850  36.537  1.00 48.34  ?  259 TYR P HE1  1 
ATOM   4051  H  HE2  . TYR A 1 259 ? 16.578 -11.426 38.801  1.00 50.46  ?  259 TYR P HE2  1 
ATOM   4052  H  HH   . TYR A 1 259 ? 14.336 -11.417 38.701  1.00 57.84  ?  259 TYR P HH   1 
ATOM   4053  N  N    . ILE A 1 260 ? 19.152 -6.985  39.546  1.00 29.60  ?  260 ILE P N    1 
ATOM   4054  C  CA   . ILE A 1 260 ? 19.393 -7.242  40.962  1.00 32.43  ?  260 ILE P CA   1 
ATOM   4055  C  C    . ILE A 1 260 ? 18.277 -8.124  41.503  1.00 33.94  ?  260 ILE P C    1 
ATOM   4056  O  O    . ILE A 1 260 ? 17.105 -7.943  41.156  1.00 34.26  ?  260 ILE P O    1 
ATOM   4057  C  CB   . ILE A 1 260 ? 19.507 -5.941  41.783  1.00 36.23  ?  260 ILE P CB   1 
ATOM   4058  C  CG1  . ILE A 1 260 ? 18.312 -5.025  41.532  1.00 35.43  ?  260 ILE P CG1  1 
ATOM   4059  C  CG2  . ILE A 1 260 ? 20.812 -5.216  41.459  1.00 35.85  ?  260 ILE P CG2  1 
ATOM   4060  C  CD1  . ILE A 1 260 ? 18.174 -3.918  42.572  1.00 39.14  ?  260 ILE P CD1  1 
ATOM   4061  H  H    . ILE A 1 260 ? 18.524 -6.417  39.397  1.00 35.61  ?  260 ILE P H    1 
ATOM   4062  H  HA   . ILE A 1 260 ? 20.232 -7.720  41.045  1.00 39.00  ?  260 ILE P HA   1 
ATOM   4063  H  HB   . ILE A 1 260 ? 19.509 -6.184  42.722  1.00 43.56  ?  260 ILE P HB   1 
ATOM   4064  H  HG12 . ILE A 1 260 ? 18.414 -4.606  40.663  1.00 42.60  ?  260 ILE P HG12 1 
ATOM   4065  H  HG13 . ILE A 1 260 ? 17.500 -5.555  41.552  1.00 42.60  ?  260 ILE P HG13 1 
ATOM   4066  H  HG21 . ILE A 1 260 ? 20.884 -4.428  42.020  1.00 43.11  ?  260 ILE P HG21 1 
ATOM   4067  H  HG22 . ILE A 1 260 ? 21.557 -5.813  41.632  1.00 43.11  ?  260 ILE P HG22 1 
ATOM   4068  H  HG23 . ILE A 1 260 ? 20.806 -4.957  40.524  1.00 43.11  ?  260 ILE P HG23 1 
ATOM   4069  H  HD11 . ILE A 1 260 ? 17.384 -3.392  42.371  1.00 47.05  ?  260 ILE P HD11 1 
ATOM   4070  H  HD12 . ILE A 1 260 ? 18.089 -4.320  43.451  1.00 47.05  ?  260 ILE P HD12 1 
ATOM   4071  H  HD13 . ILE A 1 260 ? 18.963 -3.355  42.541  1.00 47.05  ?  260 ILE P HD13 1 
ATOM   4072  N  N    . ASN A 1 261 ? 18.645 -9.080  42.349  1.00 37.13  ?  261 ASN P N    1 
ATOM   4073  C  CA   . ASN A 1 261 ? 17.692 -9.984  42.983  1.00 41.07  ?  261 ASN P CA   1 
ATOM   4074  C  C    . ASN A 1 261 ? 18.281 -10.461 44.309  1.00 37.97  ?  261 ASN P C    1 
ATOM   4075  O  O    . ASN A 1 261 ? 18.541 -11.644 44.526  1.00 42.73  ?  261 ASN P O    1 
ATOM   4076  C  CB   . ASN A 1 261 ? 17.355 -11.150 42.056  1.00 53.95  ?  261 ASN P CB   1 
ATOM   4077  C  CG   . ASN A 1 261 ? 18.527 -12.092 41.849  1.00 56.58  ?  261 ASN P CG   1 
ATOM   4078  O  OD1  . ASN A 1 261 ? 19.657 -11.657 41.629  1.00 54.17  ?  261 ASN P OD1  1 
ATOM   4079  N  ND2  . ASN A 1 261 ? 18.263 -13.392 41.932  1.00 68.21  ?  261 ASN P ND2  1 
ATOM   4080  H  H    . ASN A 1 261 ? 19.461 -9.228  42.577  1.00 44.64  ?  261 ASN P H    1 
ATOM   4081  H  HA   . ASN A 1 261 ? 16.871 -9.501  43.166  1.00 49.37  ?  261 ASN P HA   1 
ATOM   4082  H  HB2  . ASN A 1 261 ? 16.625 -11.660 42.441  1.00 64.83  ?  261 ASN P HB2  1 
ATOM   4083  H  HB3  . ASN A 1 261 ? 17.094 -10.800 41.189  1.00 64.83  ?  261 ASN P HB3  1 
ATOM   4084  H  HD21 . ASN A 1 261 ? 17.462 -13.658 42.095  1.00 81.94  ?  261 ASN P HD21 1 
ATOM   4085  H  HD22 . ASN A 1 261 ? 18.893 -13.967 41.822  1.00 81.94  ?  261 ASN P HD22 1 
ATOM   4086  N  N    . GLY A 1 262 ? 18.509 -9.520  45.222  1.00 35.53  ?  262 GLY P N    1 
ATOM   4087  C  CA   . GLY A 1 262 ? 19.049 -9.849  46.528  1.00 31.13  ?  262 GLY P CA   1 
ATOM   4088  C  C    . GLY A 1 262 ? 20.238 -8.995  46.914  1.00 29.23  ?  262 GLY P C    1 
ATOM   4089  O  O    . GLY A 1 262 ? 20.562 -8.870  48.099  1.00 28.14  ?  262 GLY P O    1 
ATOM   4090  H  H    . GLY A 1 262 ? 18.357 -8.681  45.105  1.00 42.73  ?  262 GLY P H    1 
ATOM   4091  H  HA2  . GLY A 1 262 ? 18.358 -9.727  47.198  1.00 37.45  ?  262 GLY P HA2  1 
ATOM   4092  H  HA3  . GLY A 1 262 ? 19.330 -10.778 46.530  1.00 37.45  ?  262 GLY P HA3  1 
ATOM   4093  N  N    . GLN A 1 263 ? 20.901 -8.405  45.923  1.00 29.88  ?  263 GLN P N    1 
ATOM   4094  C  CA   . GLN A 1 263 ? 22.055 -7.563  46.198  1.00 31.26  ?  263 GLN P CA   1 
ATOM   4095  C  C    . GLN A 1 263 ? 21.625 -6.264  46.878  1.00 32.17  ?  263 GLN P C    1 
ATOM   4096  O  O    . GLN A 1 263 ? 20.465 -5.849  46.813  1.00 30.86  ?  263 GLN P O    1 
ATOM   4097  C  CB   . GLN A 1 263 ? 22.806 -7.241  44.906  1.00 33.00  ?  263 GLN P CB   1 
ATOM   4098  C  CG   . GLN A 1 263 ? 23.450 -8.443  44.237  1.00 27.01  ?  263 GLN P CG   1 
ATOM   4099  C  CD   . GLN A 1 263 ? 22.551 -9.080  43.201  1.00 33.36  ?  263 GLN P CD   1 
ATOM   4100  O  OE1  . GLN A 1 263 ? 21.345 -8.831  43.167  1.00 34.62  ?  263 GLN P OE1  1 
ATOM   4101  N  NE2  . GLN A 1 263 ? 23.135 -9.910  42.344  1.00 36.63  ?  263 GLN P NE2  1 
ATOM   4102  H  H    . GLN A 1 263 ? 20.703 -8.477  45.090  1.00 35.94  ?  263 GLN P H    1 
ATOM   4103  H  HA   . GLN A 1 263 ? 22.658 -8.035  46.792  1.00 37.60  ?  263 GLN P HA   1 
ATOM   4104  H  HB2  . GLN A 1 263 ? 22.182 -6.853  44.273  1.00 39.69  ?  263 GLN P HB2  1 
ATOM   4105  H  HB3  . GLN A 1 263 ? 23.511 -6.606  45.108  1.00 39.69  ?  263 GLN P HB3  1 
ATOM   4106  H  HG2  . GLN A 1 263 ? 24.266 -8.160  43.796  1.00 32.50  ?  263 GLN P HG2  1 
ATOM   4107  H  HG3  . GLN A 1 263 ? 23.651 -9.110  44.912  1.00 32.50  ?  263 GLN P HG3  1 
ATOM   4108  H  HE21 . GLN A 1 263 ? 23.980 -10.059 42.398  1.00 44.04  ?  263 GLN P HE21 1 
ATOM   4109  H  HE22 . GLN A 1 263 ? 22.668 -10.298 41.735  1.00 44.04  ?  263 GLN P HE22 1 
ATOM   4110  N  N    . TYR A 1 264 ? 22.588 -5.623  47.544  1.00 27.00  ?  264 TYR P N    1 
ATOM   4111  C  CA   . TYR A 1 264 ? 22.389 -4.302  48.142  1.00 34.65  ?  264 TYR P CA   1 
ATOM   4112  C  C    . TYR A 1 264 ? 21.209 -4.291  49.115  1.00 32.19  ?  264 TYR P C    1 
ATOM   4113  O  O    . TYR A 1 264 ? 20.432 -3.335  49.171  1.00 37.15  ?  264 TYR P O    1 
ATOM   4114  C  CB   . TYR A 1 264 ? 22.213 -3.247  47.050  1.00 28.71  ?  264 TYR P CB   1 
ATOM   4115  C  CG   . TYR A 1 264 ? 23.353 -3.241  46.055  1.00 32.90  ?  264 TYR P CG   1 
ATOM   4116  C  CD1  . TYR A 1 264 ? 24.630 -2.850  46.438  1.00 29.26  ?  264 TYR P CD1  1 
ATOM   4117  C  CD2  . TYR A 1 264 ? 23.159 -3.636  44.738  1.00 31.82  ?  264 TYR P CD2  1 
ATOM   4118  C  CE1  . TYR A 1 264 ? 25.679 -2.848  45.540  1.00 30.98  ?  264 TYR P CE1  1 
ATOM   4119  C  CE2  . TYR A 1 264 ? 24.206 -3.637  43.828  1.00 33.19  ?  264 TYR P CE2  1 
ATOM   4120  C  CZ   . TYR A 1 264 ? 25.464 -3.244  44.238  1.00 36.49  ?  264 TYR P CZ   1 
ATOM   4121  O  OH   . TYR A 1 264 ? 26.514 -3.242  43.346  1.00 30.39  ?  264 TYR P OH   1 
ATOM   4122  H  H    . TYR A 1 264 ? 23.379 -5.938  47.664  1.00 32.49  ?  264 TYR P H    1 
ATOM   4123  H  HA   . TYR A 1 264 ? 23.175 -4.077  48.663  1.00 41.67  ?  264 TYR P HA   1 
ATOM   4124  H  HB2  . TYR A 1 264 ? 21.392 -3.428  46.565  1.00 34.55  ?  264 TYR P HB2  1 
ATOM   4125  H  HB3  . TYR A 1 264 ? 22.168 -2.370  47.462  1.00 34.55  ?  264 TYR P HB3  1 
ATOM   4126  H  HD1  . TYR A 1 264 ? 24.781 -2.584  47.316  1.00 35.20  ?  264 TYR P HD1  1 
ATOM   4127  H  HD2  . TYR A 1 264 ? 22.313 -3.905  44.461  1.00 38.28  ?  264 TYR P HD2  1 
ATOM   4128  H  HE1  . TYR A 1 264 ? 26.527 -2.581  45.812  1.00 37.27  ?  264 TYR P HE1  1 
ATOM   4129  H  HE2  . TYR A 1 264 ? 24.061 -3.899  42.948  1.00 39.91  ?  264 TYR P HE2  1 
ATOM   4130  H  HH   . TYR A 1 264 ? 27.216 -2.988  43.730  1.00 36.56  ?  264 TYR P HH   1 
ATOM   4131  N  N    . GLY A 1 265 ? 21.089 -5.354  49.907  1.00 34.95  ?  265 GLY P N    1 
ATOM   4132  C  CA   . GLY A 1 265 ? 20.109 -5.432  50.965  1.00 38.66  ?  265 GLY P CA   1 
ATOM   4133  C  C    . GLY A 1 265 ? 18.830 -6.155  50.602  1.00 39.28  ?  265 GLY P C    1 
ATOM   4134  O  O    . GLY A 1 265 ? 18.109 -6.593  51.506  1.00 40.57  ?  265 GLY P O    1 
ATOM   4135  H  H    . GLY A 1 265 ? 21.581 -6.056  49.843  1.00 42.03  ?  265 GLY P H    1 
ATOM   4136  H  HA2  . GLY A 1 265 ? 20.505 -5.894  51.720  1.00 46.48  ?  265 GLY P HA2  1 
ATOM   4137  H  HA3  . GLY A 1 265 ? 19.873 -4.531  51.235  1.00 46.48  ?  265 GLY P HA3  1 
ATOM   4138  N  N    . GLY A 1 266 ? 18.517 -6.270  49.314  1.00 34.93  ?  266 GLY P N    1 
ATOM   4139  C  CA   . GLY A 1 266 ? 17.353 -7.018  48.890  1.00 40.60  ?  266 GLY P CA   1 
ATOM   4140  C  C    . GLY A 1 266 ? 16.020 -6.358  49.151  1.00 39.10  ?  266 GLY P C    1 
ATOM   4141  O  O    . GLY A 1 266 ? 14.985 -6.995  48.949  1.00 41.18  ?  266 GLY P O    1 
ATOM   4142  H  H    . GLY A 1 266 ? 18.968 -5.922  48.670  1.00 42.00  ?  266 GLY P H    1 
ATOM   4143  H  HA2  . GLY A 1 266 ? 17.419 -7.174  47.935  1.00 48.81  ?  266 GLY P HA2  1 
ATOM   4144  H  HA3  . GLY A 1 266 ? 17.351 -7.871  49.351  1.00 48.81  ?  266 GLY P HA3  1 
ATOM   4145  N  N    . LEU A 1 267 ? 16.007 -5.103  49.592  1.00 35.82  ?  267 LEU P N    1 
ATOM   4146  C  CA   . LEU A 1 267 ? 14.740 -4.419  49.813  1.00 40.48  ?  267 LEU P CA   1 
ATOM   4147  C  C    . LEU A 1 267 ? 13.932 -4.322  48.523  1.00 43.12  ?  267 LEU P C    1 
ATOM   4148  O  O    . LEU A 1 267 ? 12.702 -4.445  48.541  1.00 41.03  ?  267 LEU P O    1 
ATOM   4149  C  CB   . LEU A 1 267 ? 15.004 -3.035  50.398  1.00 42.53  ?  267 LEU P CB   1 
ATOM   4150  C  CG   . LEU A 1 267 ? 16.048 -3.004  51.521  1.00 54.17  ?  267 LEU P CG   1 
ATOM   4151  C  CD1  . LEU A 1 267 ? 17.443 -2.652  50.997  1.00 51.44  ?  267 LEU P CD1  1 
ATOM   4152  C  CD2  . LEU A 1 267 ? 15.620 -2.035  52.618  1.00 52.39  ?  267 LEU P CD2  1 
ATOM   4153  H  H    . LEU A 1 267 ? 16.706 -4.634  49.768  1.00 43.08  ?  267 LEU P H    1 
ATOM   4154  H  HA   . LEU A 1 267 ? 14.211 -4.921  50.452  1.00 48.66  ?  267 LEU P HA   1 
ATOM   4155  H  HB2  . LEU A 1 267 ? 15.321 -2.455  49.688  1.00 51.13  ?  267 LEU P HB2  1 
ATOM   4156  H  HB3  . LEU A 1 267 ? 14.173 -2.690  50.762  1.00 51.13  ?  267 LEU P HB3  1 
ATOM   4157  H  HG   . LEU A 1 267 ? 16.108 -3.894  51.902  1.00 65.10  ?  267 LEU P HG   1 
ATOM   4158  H  HD11 . LEU A 1 267 ? 18.064 -2.632  51.742  1.00 61.81  ?  267 LEU P HD11 1 
ATOM   4159  H  HD12 . LEU A 1 267 ? 17.719 -3.324  50.355  1.00 61.81  ?  267 LEU P HD12 1 
ATOM   4160  H  HD13 . LEU A 1 267 ? 17.410 -1.781  50.571  1.00 61.81  ?  267 LEU P HD13 1 
ATOM   4161  H  HD21 . LEU A 1 267 ? 16.303 -2.017  53.307  1.00 62.95  ?  267 LEU P HD21 1 
ATOM   4162  H  HD22 . LEU A 1 267 ? 15.515 -1.150  52.234  1.00 62.95  ?  267 LEU P HD22 1 
ATOM   4163  H  HD23 . LEU A 1 267 ? 14.778 -2.335  52.994  1.00 62.95  ?  267 LEU P HD23 1 
ATOM   4164  N  N    . ILE A 1 268 ? 14.604 -4.102  47.395  1.00 39.48  ?  268 ILE P N    1 
ATOM   4165  C  CA   . ILE A 1 268 ? 13.972 -4.050  46.081  1.00 38.07  ?  268 ILE P CA   1 
ATOM   4166  C  C    . ILE A 1 268 ? 14.599 -5.135  45.221  1.00 40.90  ?  268 ILE P C    1 
ATOM   4167  O  O    . ILE A 1 268 ? 15.829 -5.258  45.170  1.00 35.85  ?  268 ILE P O    1 
ATOM   4168  C  CB   . ILE A 1 268 ? 14.139 -2.668  45.422  1.00 44.47  ?  268 ILE P CB   1 
ATOM   4169  C  CG1  . ILE A 1 268 ? 13.924 -1.554  46.453  1.00 43.79  ?  268 ILE P CG1  1 
ATOM   4170  C  CG2  . ILE A 1 268 ? 13.180 -2.519  44.249  1.00 43.78  ?  268 ILE P CG2  1 
ATOM   4171  C  CD1  . ILE A 1 268 ? 12.547 -1.532  47.074  1.00 51.54  ?  268 ILE P CD1  1 
ATOM   4172  H  H    . ILE A 1 268 ? 15.454 -3.975  47.366  1.00 47.46  ?  268 ILE P H    1 
ATOM   4173  H  HA   . ILE A 1 268 ? 13.023 -4.230  46.170  1.00 45.78  ?  268 ILE P HA   1 
ATOM   4174  H  HB   . ILE A 1 268 ? 15.045 -2.596  45.084  1.00 53.45  ?  268 ILE P HB   1 
ATOM   4175  H  HG12 . ILE A 1 268 ? 14.567 -1.668  47.170  1.00 52.64  ?  268 ILE P HG12 1 
ATOM   4176  H  HG13 . ILE A 1 268 ? 14.063 -0.699  46.016  1.00 52.64  ?  268 ILE P HG13 1 
ATOM   4177  H  HG21 . ILE A 1 268 ? 13.292 -1.637  43.861  1.00 52.63  ?  268 ILE P HG21 1 
ATOM   4178  H  HG22 . ILE A 1 268 ? 13.382 -3.199  43.588  1.00 52.63  ?  268 ILE P HG22 1 
ATOM   4179  H  HG23 . ILE A 1 268 ? 12.271 -2.627  44.569  1.00 52.63  ?  268 ILE P HG23 1 
ATOM   4180  H  HD11 . ILE A 1 268 ? 12.504 -0.812  47.722  1.00 61.94  ?  268 ILE P HD11 1 
ATOM   4181  H  HD12 . ILE A 1 268 ? 11.888 -1.389  46.376  1.00 61.94  ?  268 ILE P HD12 1 
ATOM   4182  H  HD13 . ILE A 1 268 ? 12.385 -2.382  47.512  1.00 61.94  ?  268 ILE P HD13 1 
ATOM   4183  N  N    . LYS A 1 269 ? 13.761 -5.915  44.541  1.00 39.60  ?  269 LYS P N    1 
ATOM   4184  C  CA   . LYS A 1 269 ? 14.234 -7.048  43.756  1.00 39.64  ?  269 LYS P CA   1 
ATOM   4185  C  C    . LYS A 1 269 ? 13.643 -7.030  42.352  1.00 42.13  ?  269 LYS P C    1 
ATOM   4186  O  O    . LYS A 1 269 ? 12.607 -6.414  42.094  1.00 43.37  ?  269 LYS P O    1 
ATOM   4187  C  CB   . LYS A 1 269 ? 13.877 -8.384  44.423  1.00 42.04  ?  269 LYS P CB   1 
ATOM   4188  C  CG   . LYS A 1 269 ? 14.583 -8.670  45.732  1.00 39.96  ?  269 LYS P CG   1 
ATOM   4189  C  CD   . LYS A 1 269 ? 14.427 -10.139 46.117  1.00 42.85  ?  269 LYS P CD   1 
ATOM   4190  C  CE   . LYS A 1 269 ? 15.298 -10.496 47.311  1.00 47.46  ?  269 LYS P CE   1 
ATOM   4191  N  NZ   . LYS A 1 269 ? 14.761 -9.926  48.579  1.00 48.07  ?  269 LYS P NZ   1 
ATOM   4192  H  H    . LYS A 1 269 ? 12.908 -5.806  44.520  1.00 47.61  ?  269 LYS P H    1 
ATOM   4193  H  HA   . LYS A 1 269 ? 15.198 -6.970  43.675  1.00 47.65  ?  269 LYS P HA   1 
ATOM   4194  H  HB2  . LYS A 1 269 ? 12.923 -8.390  44.602  1.00 50.53  ?  269 LYS P HB2  1 
ATOM   4195  H  HB3  . LYS A 1 269 ? 14.103 -9.101  43.810  1.00 50.53  ?  269 LYS P HB3  1 
ATOM   4196  H  HG2  . LYS A 1 269 ? 15.529 -8.474  45.641  1.00 48.04  ?  269 LYS P HG2  1 
ATOM   4197  H  HG3  . LYS A 1 269 ? 14.198 -8.124  46.435  1.00 48.04  ?  269 LYS P HG3  1 
ATOM   4198  H  HD2  . LYS A 1 269 ? 13.502 -10.314 46.351  1.00 51.51  ?  269 LYS P HD2  1 
ATOM   4199  H  HD3  . LYS A 1 269 ? 14.690 -10.697 45.369  1.00 51.51  ?  269 LYS P HD3  1 
ATOM   4200  H  HE2  . LYS A 1 269 ? 15.334 -11.461 47.404  1.00 57.04  ?  269 LYS P HE2  1 
ATOM   4201  H  HE3  . LYS A 1 269 ? 16.190 -10.142 47.173  1.00 57.04  ?  269 LYS P HE3  1 
ATOM   4202  H  HZ1  . LYS A 1 269 ? 15.297 -10.134 49.258  1.00 57.77  ?  269 LYS P HZ1  1 
ATOM   4203  H  HZ2  . LYS A 1 269 ? 14.706 -9.040  48.515  1.00 57.77  ?  269 LYS P HZ2  1 
ATOM   4204  H  HZ3  . LYS A 1 269 ? 13.949 -10.254 48.741  1.00 57.77  ?  269 LYS P HZ3  1 
ATOM   4205  N  N    . ASP A 1 270 ? 14.326 -7.738  41.446  1.00 39.56  ?  270 ASP P N    1 
ATOM   4206  C  CA   . ASP A 1 270 ? 13.809 -8.041  40.110  1.00 45.56  ?  270 ASP P CA   1 
ATOM   4207  C  C    . ASP A 1 270 ? 13.630 -6.772  39.276  1.00 37.90  ?  270 ASP P C    1 
ATOM   4208  O  O    . ASP A 1 270 ? 12.585 -6.548  38.664  1.00 40.24  ?  270 ASP P O    1 
ATOM   4209  C  CB   . ASP A 1 270 ? 12.502 -8.828  40.201  1.00 46.95  ?  270 ASP P CB   1 
ATOM   4210  C  CG   . ASP A 1 270 ? 12.666 -10.144 40.946  1.00 55.60  ?  270 ASP P CG   1 
ATOM   4211  O  OD1  . ASP A 1 270 ? 13.492 -10.972 40.509  1.00 53.42  ?  270 ASP P OD1  1 
ATOM   4212  O  OD2  . ASP A 1 270 ? 11.972 -10.348 41.968  1.00 60.65  ?  270 ASP P OD2  1 
ATOM   4213  H  H    . ASP A 1 270 ? 15.110 -8.062  41.587  1.00 47.56  ?  270 ASP P H    1 
ATOM   4214  H  HA   . ASP A 1 270 ? 14.463 -8.587  39.646  1.00 54.76  ?  270 ASP P HA   1 
ATOM   4215  H  HB2  . ASP A 1 270 ? 11.843 -8.295  40.673  1.00 56.43  ?  270 ASP P HB2  1 
ATOM   4216  H  HB3  . ASP A 1 270 ? 12.188 -9.027  39.305  1.00 56.43  ?  270 ASP P HB3  1 
ATOM   4217  N  N    . ILE A 1 271 ? 14.677 -5.945  39.244  1.00 34.87  ?  271 ILE P N    1 
ATOM   4218  C  CA   . ILE A 1 271 ? 14.736 -4.790  38.358  1.00 35.36  ?  271 ILE P CA   1 
ATOM   4219  C  C    . ILE A 1 271 ? 16.150 -4.666  37.806  1.00 34.48  ?  271 ILE P C    1 
ATOM   4220  O  O    . ILE A 1 271 ? 17.109 -5.215  38.356  1.00 30.65  ?  271 ILE P O    1 
ATOM   4221  C  CB   . ILE A 1 271 ? 14.318 -3.475  39.060  1.00 35.52  ?  271 ILE P CB   1 
ATOM   4222  C  CG1  . ILE A 1 271 ? 15.268 -3.137  40.210  1.00 42.20  ?  271 ILE P CG1  1 
ATOM   4223  C  CG2  . ILE A 1 271 ? 12.886 -3.569  39.590  1.00 38.79  ?  271 ILE P CG2  1 
ATOM   4224  C  CD1  . ILE A 1 271 ? 15.479 -1.638  40.406  1.00 29.71  ?  271 ILE P CD1  1 
ATOM   4225  H  H    . ILE A 1 271 ? 15.375 -6.037  39.736  1.00 41.93  ?  271 ILE P H    1 
ATOM   4226  H  HA   . ILE A 1 271 ? 14.130 -4.935  37.615  1.00 42.53  ?  271 ILE P HA   1 
ATOM   4227  H  HB   . ILE A 1 271 ? 14.366 -2.769  38.397  1.00 42.72  ?  271 ILE P HB   1 
ATOM   4228  H  HG12 . ILE A 1 271 ? 14.902 -3.495  41.034  1.00 50.73  ?  271 ILE P HG12 1 
ATOM   4229  H  HG13 . ILE A 1 271 ? 16.133 -3.537  40.029  1.00 50.73  ?  271 ILE P HG13 1 
ATOM   4230  H  HG21 . ILE A 1 271 ? 12.578 -2.680  39.826  1.00 46.63  ?  271 ILE P HG21 1 
ATOM   4231  H  HG22 . ILE A 1 271 ? 12.318 -3.943  38.899  1.00 46.63  ?  271 ILE P HG22 1 
ATOM   4232  H  HG23 . ILE A 1 271 ? 12.876 -4.141  40.373  1.00 46.63  ?  271 ILE P HG23 1 
ATOM   4233  H  HD11 . ILE A 1 271 ? 16.105 -1.500  41.133  1.00 35.74  ?  271 ILE P HD11 1 
ATOM   4234  H  HD12 . ILE A 1 271 ? 15.834 -1.260  39.587  1.00 35.74  ?  271 ILE P HD12 1 
ATOM   4235  H  HD13 . ILE A 1 271 ? 14.627 -1.225  40.619  1.00 35.74  ?  271 ILE P HD13 1 
ATOM   4236  N  N    . TYR A 1 272 ? 16.266 -3.938  36.698  1.00 32.60  ?  272 TYR P N    1 
ATOM   4237  C  CA   . TYR A 1 272 ? 17.558 -3.524  36.172  1.00 32.96  ?  272 TYR P CA   1 
ATOM   4238  C  C    . TYR A 1 272 ? 17.877 -2.137  36.712  1.00 32.01  ?  272 TYR P C    1 
ATOM   4239  O  O    . TYR A 1 272 ? 17.014 -1.255  36.708  1.00 31.78  ?  272 TYR P O    1 
ATOM   4240  C  CB   . TYR A 1 272 ? 17.559 -3.498  34.638  1.00 27.05  ?  272 TYR P CB   1 
ATOM   4241  C  CG   . TYR A 1 272 ? 17.744 -4.849  33.980  1.00 32.45  ?  272 TYR P CG   1 
ATOM   4242  C  CD1  . TYR A 1 272 ? 19.016 -5.373  33.753  1.00 29.74  ?  272 TYR P CD1  1 
ATOM   4243  C  CD2  . TYR A 1 272 ? 16.648 -5.594  33.567  1.00 31.83  ?  272 TYR P CD2  1 
ATOM   4244  C  CE1  . TYR A 1 272 ? 19.181 -6.610  33.141  1.00 29.59  ?  272 TYR P CE1  1 
ATOM   4245  C  CE2  . TYR A 1 272 ? 16.803 -6.825  32.957  1.00 30.93  ?  272 TYR P CE2  1 
ATOM   4246  C  CZ   . TYR A 1 272 ? 18.067 -7.328  32.742  1.00 32.46  ?  272 TYR P CZ   1 
ATOM   4247  O  OH   . TYR A 1 272 ? 18.207 -8.555  32.129  1.00 33.31  ?  272 TYR P OH   1 
ATOM   4248  H  H    . TYR A 1 272 ? 15.599 -3.667  36.227  1.00 39.21  ?  272 TYR P H    1 
ATOM   4249  H  HA   . TYR A 1 272 ? 18.240 -4.154  36.454  1.00 39.64  ?  272 TYR P HA   1 
ATOM   4250  H  HB2  . TYR A 1 272 ? 16.709 -3.141  34.336  1.00 32.56  ?  272 TYR P HB2  1 
ATOM   4251  H  HB3  . TYR A 1 272 ? 18.284 -2.927  34.341  1.00 32.56  ?  272 TYR P HB3  1 
ATOM   4252  H  HD1  . TYR A 1 272 ? 19.765 -4.888  34.015  1.00 35.77  ?  272 TYR P HD1  1 
ATOM   4253  H  HD2  . TYR A 1 272 ? 15.792 -5.257  33.703  1.00 38.28  ?  272 TYR P HD2  1 
ATOM   4254  H  HE1  . TYR A 1 272 ? 20.034 -6.952  33.001  1.00 35.60  ?  272 TYR P HE1  1 
ATOM   4255  H  HE2  . TYR A 1 272 ? 16.056 -7.312  32.693  1.00 37.20  ?  272 TYR P HE2  1 
ATOM   4256  H  HH   . TYR A 1 272 ? 19.022 -8.744  32.048  1.00 40.06  ?  272 TYR P HH   1 
ATOM   4257  N  N    . ILE A 1 273 ? 19.116 -1.945  37.168  1.00 30.76  ?  273 ILE P N    1 
ATOM   4258  C  CA   . ILE A 1 273 ? 19.539 -0.687  37.780  1.00 25.80  ?  273 ILE P CA   1 
ATOM   4259  C  C    . ILE A 1 273 ? 21.037 -0.524  37.565  1.00 27.18  ?  273 ILE P C    1 
ATOM   4260  O  O    . ILE A 1 273 ? 21.766 -1.494  37.353  1.00 29.97  ?  273 ILE P O    1 
ATOM   4261  C  CB   . ILE A 1 273 ? 19.173 -0.645  39.283  1.00 26.64  ?  273 ILE P CB   1 
ATOM   4262  C  CG1  . ILE A 1 273 ? 19.357 0.763   39.846  1.00 27.02  ?  273 ILE P CG1  1 
ATOM   4263  C  CG2  . ILE A 1 273 ? 20.000 -1.657  40.068  1.00 30.02  ?  273 ILE P CG2  1 
ATOM   4264  C  CD1  . ILE A 1 273 ? 18.551 1.020   41.114  1.00 32.44  ?  273 ILE P CD1  1 
ATOM   4265  H  H    . ILE A 1 273 ? 19.738 -2.537  37.132  1.00 37.00  ?  273 ILE P H    1 
ATOM   4266  H  HA   . ILE A 1 273 ? 19.103 0.060   37.342  1.00 31.05  ?  273 ILE P HA   1 
ATOM   4267  H  HB   . ILE A 1 273 ? 18.237 -0.885  39.371  1.00 32.06  ?  273 ILE P HB   1 
ATOM   4268  H  HG12 . ILE A 1 273 ? 20.294 0.896   40.057  1.00 32.51  ?  273 ILE P HG12 1 
ATOM   4269  H  HG13 . ILE A 1 273 ? 19.072 1.407   39.178  1.00 32.51  ?  273 ILE P HG13 1 
ATOM   4270  H  HG21 . ILE A 1 273 ? 19.641 -1.729  40.967  1.00 36.11  ?  273 ILE P HG21 1 
ATOM   4271  H  HG22 . ILE A 1 273 ? 19.952 -2.517  39.623  1.00 36.11  ?  273 ILE P HG22 1 
ATOM   4272  H  HG23 . ILE A 1 273 ? 20.920 -1.353  40.104  1.00 36.11  ?  273 ILE P HG23 1 
ATOM   4273  H  HD11 . ILE A 1 273 ? 18.920 0.487   41.835  1.00 39.02  ?  273 ILE P HD11 1 
ATOM   4274  H  HD12 . ILE A 1 273 ? 18.607 1.963   41.337  1.00 39.02  ?  273 ILE P HD12 1 
ATOM   4275  H  HD13 . ILE A 1 273 ? 17.627 0.771   40.957  1.00 39.02  ?  273 ILE P HD13 1 
ATOM   4276  N  N    . GLY A 1 274 ? 21.491 0.724   37.584  1.00 26.48  ?  274 GLY P N    1 
ATOM   4277  C  CA   . GLY A 1 274 ? 22.899 1.005   37.395  1.00 25.48  ?  274 GLY P CA   1 
ATOM   4278  C  C    . GLY A 1 274 ? 23.761 0.439   38.506  1.00 24.40  ?  274 GLY P C    1 
ATOM   4279  O  O    . GLY A 1 274 ? 23.721 0.940   39.633  1.00 24.04  ?  274 GLY P O    1 
ATOM   4280  H  H    . GLY A 1 274 ? 21.001 1.420   37.704  1.00 31.86  ?  274 GLY P H    1 
ATOM   4281  H  HA2  . GLY A 1 274 ? 23.193 0.619   36.555  1.00 30.66  ?  274 GLY P HA2  1 
ATOM   4282  H  HA3  . GLY A 1 274 ? 23.032 1.965   37.365  1.00 30.66  ?  274 GLY P HA3  1 
ATOM   4283  N  N    . ALA A 1 275 ? 24.547 -0.594  38.214  1.00 25.59  ?  275 ALA P N    1 
ATOM   4284  C  CA   . ALA A 1 275 ? 25.365 -1.230  39.239  1.00 28.32  ?  275 ALA P CA   1 
ATOM   4285  C  C    . ALA A 1 275 ? 26.512 -1.969  38.564  1.00 26.07  ?  275 ALA P C    1 
ATOM   4286  O  O    . ALA A 1 275 ? 26.444 -2.275  37.363  1.00 28.84  ?  275 ALA P O    1 
ATOM   4287  C  CB   . ALA A 1 275 ? 24.533 -2.190  40.104  1.00 26.10  ?  275 ALA P CB   1 
ATOM   4288  H  H    . ALA A 1 275 ? 24.623 -0.943  37.432  1.00 30.80  ?  275 ALA P H    1 
ATOM   4289  H  HA   . ALA A 1 275 ? 25.743 -0.548  39.816  1.00 34.08  ?  275 ALA P HA   1 
ATOM   4290  H  HB1  . ALA A 1 275 ? 25.114 -2.612  40.756  1.00 31.41  ?  275 ALA P HB1  1 
ATOM   4291  H  HB2  . ALA A 1 275 ? 23.838 -1.687  40.556  1.00 31.41  ?  275 ALA P HB2  1 
ATOM   4292  H  HB3  . ALA A 1 275 ? 24.134 -2.865  39.532  1.00 31.41  ?  275 ALA P HB3  1 
ATOM   4293  N  N    . PRO A 1 276 ? 27.595 -2.238  39.299  1.00 24.38  ?  276 PRO P N    1 
ATOM   4294  C  CA   . PRO A 1 276 ? 28.758 -2.900  38.687  1.00 26.47  ?  276 PRO P CA   1 
ATOM   4295  C  C    . PRO A 1 276 ? 28.510 -4.377  38.406  1.00 27.98  ?  276 PRO P C    1 
ATOM   4296  O  O    . PRO A 1 276 ? 27.879 -5.087  39.194  1.00 23.78  ?  276 PRO P O    1 
ATOM   4297  C  CB   . PRO A 1 276 ? 29.868 -2.714  39.729  1.00 31.89  ?  276 PRO P CB   1 
ATOM   4298  C  CG   . PRO A 1 276 ? 29.138 -2.471  41.041  1.00 33.09  ?  276 PRO P CG   1 
ATOM   4299  C  CD   . PRO A 1 276 ? 27.883 -1.730  40.655  1.00 25.52  ?  276 PRO P CD   1 
ATOM   4300  H  HA   . PRO A 1 276 ? 28.994 -2.453  37.859  1.00 31.86  ?  276 PRO P HA   1 
ATOM   4301  H  HB2  . PRO A 1 276 ? 30.413 -3.515  39.778  1.00 38.36  ?  276 PRO P HB2  1 
ATOM   4302  H  HB3  . PRO A 1 276 ? 30.419 -1.952  39.492  1.00 38.36  ?  276 PRO P HB3  1 
ATOM   4303  H  HG2  . PRO A 1 276 ? 28.925 -3.318  41.464  1.00 39.80  ?  276 PRO P HG2  1 
ATOM   4304  H  HG3  . PRO A 1 276 ? 29.690 -1.935  41.632  1.00 39.80  ?  276 PRO P HG3  1 
ATOM   4305  H  HD2  . PRO A 1 276 ? 27.157 -1.939  41.263  1.00 30.71  ?  276 PRO P HD2  1 
ATOM   4306  H  HD3  . PRO A 1 276 ? 28.038 -0.773  40.639  1.00 30.71  ?  276 PRO P HD3  1 
ATOM   4307  N  N    . ALA A 1 277 ? 29.040 -4.837  37.272  1.00 26.06  ?  277 ALA P N    1 
ATOM   4308  C  CA   . ALA A 1 277 ? 28.899 -6.225  36.858  1.00 26.81  ?  277 ALA P CA   1 
ATOM   4309  C  C    . ALA A 1 277 ? 30.076 -6.618  35.974  1.00 26.29  ?  277 ALA P C    1 
ATOM   4310  O  O    . ALA A 1 277 ? 30.679 -5.776  35.303  1.00 24.23  ?  277 ALA P O    1 
ATOM   4311  C  CB   . ALA A 1 277 ? 27.582 -6.456  36.106  1.00 25.92  ?  277 ALA P CB   1 
ATOM   4312  H  H    . ALA A 1 277 ? 29.491 -4.355  36.720  1.00 31.36  ?  277 ALA P H    1 
ATOM   4313  H  HA   . ALA A 1 277 ? 28.911 -6.792  37.645  1.00 32.26  ?  277 ALA P HA   1 
ATOM   4314  H  HB1  . ALA A 1 277 ? 27.532 -7.385  35.834  1.00 31.20  ?  277 ALA P HB1  1 
ATOM   4315  H  HB2  . ALA A 1 277 ? 26.841 -6.242  36.694  1.00 31.20  ?  277 ALA P HB2  1 
ATOM   4316  H  HB3  . ALA A 1 277 ? 27.560 -5.881  35.324  1.00 31.20  ?  277 ALA P HB3  1 
ATOM   4317  N  N    . ILE A 1 278 ? 30.385 -7.913  35.981  1.00 27.02  ?  278 ILE P N    1 
ATOM   4318  C  CA   . ILE A 1 278 ? 31.442 -8.454  35.131  1.00 27.33  ?  278 ILE P CA   1 
ATOM   4319  C  C    . ILE A 1 278 ? 30.878 -8.755  33.751  1.00 27.83  ?  278 ILE P C    1 
ATOM   4320  O  O    . ILE A 1 278 ? 29.847 -9.424  33.620  1.00 27.32  ?  278 ILE P O    1 
ATOM   4321  C  CB   . ILE A 1 278 ? 32.051 -9.722  35.749  1.00 32.61  ?  278 ILE P CB   1 
ATOM   4322  C  CG1  . ILE A 1 278 ? 32.776 -9.412  37.054  1.00 37.30  ?  278 ILE P CG1  1 
ATOM   4323  C  CG2  . ILE A 1 278 ? 33.017 -10.396 34.758  1.00 35.08  ?  278 ILE P CG2  1 
ATOM   4324  C  CD1  . ILE A 1 278 ? 32.779 -10.578 38.029  1.00 43.19  ?  278 ILE P CD1  1 
ATOM   4325  H  H    . ILE A 1 278 ? 29.995 -8.501  36.472  1.00 32.52  ?  278 ILE P H    1 
ATOM   4326  H  HA   . ILE A 1 278 ? 32.137 -7.784  35.043  1.00 32.88  ?  278 ILE P HA   1 
ATOM   4327  H  HB   . ILE A 1 278 ? 31.320 -10.328 35.944  1.00 39.22  ?  278 ILE P HB   1 
ATOM   4328  H  HG12 . ILE A 1 278 ? 33.698 -9.186  36.856  1.00 44.85  ?  278 ILE P HG12 1 
ATOM   4329  H  HG13 . ILE A 1 278 ? 32.337 -8.663  37.487  1.00 44.85  ?  278 ILE P HG13 1 
ATOM   4330  H  HG21 . ILE A 1 278 ? 32.501 -10.870 34.086  1.00 42.19  ?  278 ILE P HG21 1 
ATOM   4331  H  HG22 . ILE A 1 278 ? 33.564 -9.715  34.336  1.00 42.19  ?  278 ILE P HG22 1 
ATOM   4332  H  HG23 . ILE A 1 278 ? 33.581 -11.020 35.242  1.00 42.19  ?  278 ILE P HG23 1 
ATOM   4333  H  HD11 . ILE A 1 278 ? 33.096 -11.372 37.571  1.00 51.92  ?  278 ILE P HD11 1 
ATOM   4334  H  HD12 . ILE A 1 278 ? 33.368 -10.367 38.771  1.00 51.92  ?  278 ILE P HD12 1 
ATOM   4335  H  HD13 . ILE A 1 278 ? 31.876 -10.721 38.354  1.00 51.92  ?  278 ILE P HD13 1 
ATOM   4336  N  N    . VAL A 1 279 ? 31.575 -8.289  32.712  1.00 26.98  ?  279 VAL P N    1 
ATOM   4337  C  CA   . VAL A 1 279 ? 31.181 -8.475  31.321  1.00 25.32  ?  279 VAL P CA   1 
ATOM   4338  C  C    . VAL A 1 279 ? 32.212 -9.360  30.637  1.00 28.71  ?  279 VAL P C    1 
ATOM   4339  O  O    . VAL A 1 279 ? 33.426 -9.174  30.821  1.00 27.02  ?  279 VAL P O    1 
ATOM   4340  C  CB   . VAL A 1 279 ? 31.053 -7.127  30.588  1.00 27.42  ?  279 VAL P CB   1 
ATOM   4341  C  CG1  . VAL A 1 279 ? 30.608 -7.342  29.142  1.00 28.08  ?  279 VAL P CG1  1 
ATOM   4342  C  CG2  . VAL A 1 279 ? 30.088 -6.212  31.320  1.00 31.30  ?  279 VAL P CG2  1 
ATOM   4343  H  H    . VAL A 1 279 ? 32.307 -7.846  32.796  1.00 32.46  ?  279 VAL P H    1 
ATOM   4344  H  HA   . VAL A 1 279 ? 30.322 -8.924  31.293  1.00 30.47  ?  279 VAL P HA   1 
ATOM   4345  H  HB   . VAL A 1 279 ? 31.921 -6.695  30.572  1.00 33.00  ?  279 VAL P HB   1 
ATOM   4346  H  HG11 . VAL A 1 279 ? 30.383 -6.484  28.750  1.00 33.79  ?  279 VAL P HG11 1 
ATOM   4347  H  HG12 . VAL A 1 279 ? 31.334 -7.753  28.647  1.00 33.79  ?  279 VAL P HG12 1 
ATOM   4348  H  HG13 . VAL A 1 279 ? 29.831 -7.923  29.134  1.00 33.79  ?  279 VAL P HG13 1 
ATOM   4349  H  HG21 . VAL A 1 279 ? 29.984 -5.392  30.812  1.00 37.65  ?  279 VAL P HG21 1 
ATOM   4350  H  HG22 . VAL A 1 279 ? 29.232 -6.660  31.405  1.00 37.65  ?  279 VAL P HG22 1 
ATOM   4351  H  HG23 . VAL A 1 279 ? 30.446 -6.014  32.199  1.00 37.65  ?  279 VAL P HG23 1 
ATOM   4352  N  N    . CYS A 1 280 ? 31.718 -10.310 29.840  1.00 27.14  ?  280 CYS P N    1 
ATOM   4353  C  CA   . CYS A 1 280 ? 32.529 -11.291 29.118  1.00 30.02  ?  280 CYS P CA   1 
ATOM   4354  C  C    . CYS A 1 280 ? 31.773 -11.711 27.856  1.00 28.31  ?  280 CYS P C    1 
ATOM   4355  O  O    . CYS A 1 280 ? 30.722 -11.155 27.526  1.00 26.88  ?  280 CYS P O    1 
ATOM   4356  C  CB   . CYS A 1 280 ? 32.852 -12.487 30.022  1.00 34.36  ?  280 CYS P CB   1 
ATOM   4357  S  SG   . CYS A 1 280 ? 31.427 -13.541 30.403  1.00 43.76  ?  280 CYS P SG   1 
ATOM   4358  H  H    . CYS A 1 280 ? 30.877 -10.412 29.695  1.00 32.66  ?  280 CYS P H    1 
ATOM   4359  H  HA   . CYS A 1 280 ? 33.361 -10.869 28.849  1.00 36.12  ?  280 CYS P HA   1 
ATOM   4360  H  HB2  . CYS A 1 280 ? 33.516 -13.039 29.579  1.00 41.33  ?  280 CYS P HB2  1 
ATOM   4361  H  HB3  . CYS A 1 280 ? 33.205 -12.154 30.862  1.00 41.33  ?  280 CYS P HB3  1 
ATOM   4362  H  HG   . CYS A 1 280 ? 30.599 -12.887 30.975  1.00 52.60  ?  280 CYS P HG   1 
ATOM   4363  N  N    . LYS A 1 281 ? 32.299 -12.715 27.149  1.00 28.92  ?  281 LYS P N    1 
ATOM   4364  C  CA   . LYS A 1 281 ? 31.756 -13.055 25.835  1.00 34.58  ?  281 LYS P CA   1 
ATOM   4365  C  C    . LYS A 1 281 ? 30.370 -13.686 25.909  1.00 36.74  ?  281 LYS P C    1 
ATOM   4366  O  O    . LYS A 1 281 ? 29.642 -13.665 24.910  1.00 33.38  ?  281 LYS P O    1 
ATOM   4367  C  CB   . LYS A 1 281 ? 32.704 -13.996 25.086  1.00 35.57  ?  281 LYS P CB   1 
ATOM   4368  C  CG   . LYS A 1 281 ? 32.722 -15.436 25.601  1.00 34.82  ?  281 LYS P CG   1 
ATOM   4369  C  CD   . LYS A 1 281 ? 33.879 -16.231 24.994  1.00 45.54  ?  281 LYS P CD   1 
ATOM   4370  C  CE   . LYS A 1 281 ? 33.409 -17.129 23.858  1.00 45.74  ?  281 LYS P CE   1 
ATOM   4371  N  NZ   . LYS A 1 281 ? 34.028 -18.491 23.929  1.00 54.45  ?  281 LYS P NZ   1 
ATOM   4372  H  H    . LYS A 1 281 ? 32.959 -13.205 27.405  1.00 34.79  ?  281 LYS P H    1 
ATOM   4373  H  HA   . LYS A 1 281 ? 31.683 -12.233 25.326  1.00 41.58  ?  281 LYS P HA   1 
ATOM   4374  H  HB2  . LYS A 1 281 ? 32.437 -14.023 24.154  1.00 42.78  ?  281 LYS P HB2  1 
ATOM   4375  H  HB3  . LYS A 1 281 ? 33.606 -13.649 25.163  1.00 42.78  ?  281 LYS P HB3  1 
ATOM   4376  H  HG2  . LYS A 1 281 ? 32.826 -15.432 26.565  1.00 41.88  ?  281 LYS P HG2  1 
ATOM   4377  H  HG3  . LYS A 1 281 ? 31.891 -15.874 25.359  1.00 41.88  ?  281 LYS P HG3  1 
ATOM   4378  H  HD2  . LYS A 1 281 ? 34.540 -15.615 24.641  1.00 54.73  ?  281 LYS P HD2  1 
ATOM   4379  H  HD3  . LYS A 1 281 ? 34.278 -16.790 25.679  1.00 54.73  ?  281 LYS P HD3  1 
ATOM   4380  H  HE2  . LYS A 1 281 ? 32.446 -17.231 23.909  1.00 54.97  ?  281 LYS P HE2  1 
ATOM   4381  H  HE3  . LYS A 1 281 ? 33.656 -16.728 23.010  1.00 54.97  ?  281 LYS P HE3  1 
ATOM   4382  H  HZ1  . LYS A 1 281 ? 34.914 -18.426 23.885  1.00 65.43  ?  281 LYS P HZ1  1 
ATOM   4383  H  HZ2  . LYS A 1 281 ? 33.742 -18.991 23.250  1.00 65.43  ?  281 LYS P HZ2  1 
ATOM   4384  H  HZ3  . LYS A 1 281 ? 33.805 -18.888 24.694  1.00 65.43  ?  281 LYS P HZ3  1 
ATOM   4385  N  N    . GLU A 1 282 ? 29.994 -14.258 27.048  1.00 34.64  ?  282 GLU P N    1 
ATOM   4386  C  CA   . GLU A 1 282 ? 28.656 -14.805 27.225  1.00 38.54  ?  282 GLU P CA   1 
ATOM   4387  C  C    . GLU A 1 282 ? 27.653 -13.763 27.702  1.00 41.79  ?  282 GLU P C    1 
ATOM   4388  O  O    . GLU A 1 282 ? 26.470 -14.084 27.863  1.00 38.93  ?  282 GLU P O    1 
ATOM   4389  C  CB   . GLU A 1 282 ? 28.694 -15.969 28.218  1.00 41.60  ?  282 GLU P CB   1 
ATOM   4390  C  CG   . GLU A 1 282 ? 29.430 -17.200 27.713  1.00 51.69  ?  282 GLU P CG   1 
ATOM   4391  C  CD   . GLU A 1 282 ? 30.938 -17.071 27.837  1.00 55.62  ?  282 GLU P CD   1 
ATOM   4392  O  OE1  . GLU A 1 282 ? 31.404 -16.221 28.626  1.00 55.49  ?  282 GLU P OE1  1 
ATOM   4393  O  OE2  . GLU A 1 282 ? 31.661 -17.819 27.142  1.00 56.30  ?  282 GLU P OE2  1 
ATOM   4394  H  H    . GLU A 1 282 ? 30.500 -14.340 27.737  1.00 41.65  ?  282 GLU P H    1 
ATOM   4395  H  HA   . GLU A 1 282 ? 28.345 -15.151 26.374  1.00 46.34  ?  282 GLU P HA   1 
ATOM   4396  H  HB2  . GLU A 1 282 ? 29.139 -15.672 29.027  1.00 50.00  ?  282 GLU P HB2  1 
ATOM   4397  H  HB3  . GLU A 1 282 ? 27.783 -16.234 28.420  1.00 50.00  ?  282 GLU P HB3  1 
ATOM   4398  H  HG2  . GLU A 1 282 ? 29.151 -17.971 28.231  1.00 62.11  ?  282 GLU P HG2  1 
ATOM   4399  H  HG3  . GLU A 1 282 ? 29.216 -17.335 26.776  1.00 62.11  ?  282 GLU P HG3  1 
ATOM   4400  N  N    . GLY A 1 283 ? 28.095 -12.529 27.928  1.00 36.05  ?  283 GLY P N    1 
ATOM   4401  C  CA   . GLY A 1 283 ? 27.232 -11.500 28.472  1.00 33.90  ?  283 GLY P CA   1 
ATOM   4402  C  C    . GLY A 1 283 ? 27.666 -11.085 29.861  1.00 39.47  ?  283 GLY P C    1 
ATOM   4403  O  O    . GLY A 1 283 ? 28.856 -10.861 30.102  1.00 36.53  ?  283 GLY P O    1 
ATOM   4404  H  H    . GLY A 1 283 ? 28.898 -12.265 27.771  1.00 43.35  ?  283 GLY P H    1 
ATOM   4405  H  HA2  . GLY A 1 283 ? 27.255 -10.720 27.895  1.00 40.77  ?  283 GLY P HA2  1 
ATOM   4406  H  HA3  . GLY A 1 283 ? 26.322 -11.832 28.519  1.00 40.77  ?  283 GLY P HA3  1 
ATOM   4407  N  N    . VAL A 1 284 ? 26.715 -10.986 30.785  1.00 46.70  ?  284 VAL P N    1 
ATOM   4408  C  CA   . VAL A 1 284 ? 27.024 -10.653 32.171  1.00 56.26  ?  284 VAL P CA   1 
ATOM   4409  C  C    . VAL A 1 284 ? 27.432 -11.930 32.891  1.00 55.75  ?  284 VAL P C    1 
ATOM   4410  O  O    . VAL A 1 284 ? 26.685 -12.913 32.899  1.00 41.53  ?  284 VAL P O    1 
ATOM   4411  C  CB   . VAL A 1 284 ? 25.827 -9.986  32.864  1.00 42.11  ?  284 VAL P CB   1 
ATOM   4412  C  CG1  . VAL A 1 284 ? 26.177 -9.647  34.309  1.00 40.55  ?  284 VAL P CG1  1 
ATOM   4413  C  CG2  . VAL A 1 284 ? 25.398 -8.738  32.103  1.00 35.45  ?  284 VAL P CG2  1 
ATOM   4414  H  H    . VAL A 1 284 ? 25.878 -11.107 30.633  1.00 56.13  ?  284 VAL P H    1 
ATOM   4415  H  HA   . VAL A 1 284 ? 27.769 -10.032 32.193  1.00 67.60  ?  284 VAL P HA   1 
ATOM   4416  H  HB   . VAL A 1 284 ? 25.079 -10.604 32.870  1.00 50.62  ?  284 VAL P HB   1 
ATOM   4417  H  HG11 . VAL A 1 284 ? 25.480 -9.082  34.678  1.00 48.75  ?  284 VAL P HG11 1 
ATOM   4418  H  HG12 . VAL A 1 284 ? 26.241 -10.469 34.820  1.00 48.75  ?  284 VAL P HG12 1 
ATOM   4419  H  HG13 . VAL A 1 284 ? 27.026 -9.180  34.327  1.00 48.75  ?  284 VAL P HG13 1 
ATOM   4420  H  HG21 . VAL A 1 284 ? 24.688 -8.297  32.595  1.00 42.62  ?  284 VAL P HG21 1 
ATOM   4421  H  HG22 . VAL A 1 284 ? 26.160 -8.143  32.017  1.00 42.62  ?  284 VAL P HG22 1 
ATOM   4422  H  HG23 . VAL A 1 284 ? 25.081 -8.997  31.224  1.00 42.62  ?  284 VAL P HG23 1 
ATOM   4423  N  N    . LYS A 1 285 ? 28.622 -11.919 33.491  1.00 55.77  ?  285 LYS P N    1 
ATOM   4424  C  CA   . LYS A 1 285 ? 29.112 -13.068 34.242  1.00 56.38  ?  285 LYS P CA   1 
ATOM   4425  C  C    . LYS A 1 285 ? 28.617 -13.064 35.682  1.00 55.95  ?  285 LYS P C    1 
ATOM   4426  O  O    . LYS A 1 285 ? 28.312 -14.126 36.233  1.00 49.86  ?  285 LYS P O    1 
ATOM   4427  C  CB   . LYS A 1 285 ? 30.643 -13.094 34.224  1.00 58.29  ?  285 LYS P CB   1 
ATOM   4428  C  CG   . LYS A 1 285 ? 31.245 -14.440 34.597  1.00 67.13  ?  285 LYS P CG   1 
ATOM   4429  C  CD   . LYS A 1 285 ? 32.422 -14.282 35.554  1.00 69.06  ?  285 LYS P CD   1 
ATOM   4430  C  CE   . LYS A 1 285 ? 33.685 -13.845 34.822  1.00 65.15  ?  285 LYS P CE   1 
ATOM   4431  N  NZ   . LYS A 1 285 ? 34.374 -14.990 34.162  1.00 68.61  ?  285 LYS P NZ   1 
ATOM   4432  H  H    . LYS A 1 285 ? 29.165 -11.252 33.476  1.00 67.02  ?  285 LYS P H    1 
ATOM   4433  H  HA   . LYS A 1 285 ? 28.795 -13.878 33.814  1.00 67.75  ?  285 LYS P HA   1 
ATOM   4434  H  HB2  . LYS A 1 285 ? 30.947 -12.873 33.330  1.00 70.04  ?  285 LYS P HB2  1 
ATOM   4435  H  HB3  . LYS A 1 285 ? 30.972 -12.438 34.859  1.00 70.04  ?  285 LYS P HB3  1 
ATOM   4436  H  HG2  . LYS A 1 285 ? 30.570 -14.984 35.031  1.00 80.64  ?  285 LYS P HG2  1 
ATOM   4437  H  HG3  . LYS A 1 285 ? 31.563 -14.882 33.795  1.00 80.64  ?  285 LYS P HG3  1 
ATOM   4438  H  HD2  . LYS A 1 285 ? 32.207 -13.609 36.219  1.00 82.96  ?  285 LYS P HD2  1 
ATOM   4439  H  HD3  . LYS A 1 285 ? 32.599 -15.131 35.988  1.00 82.96  ?  285 LYS P HD3  1 
ATOM   4440  H  HE2  . LYS A 1 285 ? 33.449 -13.199 34.137  1.00 78.27  ?  285 LYS P HE2  1 
ATOM   4441  H  HE3  . LYS A 1 285 ? 34.300 -13.446 35.457  1.00 78.27  ?  285 LYS P HE3  1 
ATOM   4442  H  HZ1  . LYS A 1 285 ? 33.833 -15.368 33.565  1.00 82.42  ?  285 LYS P HZ1  1 
ATOM   4443  H  HZ2  . LYS A 1 285 ? 35.109 -14.706 33.748  1.00 82.42  ?  285 LYS P HZ2  1 
ATOM   4444  H  HZ3  . LYS A 1 285 ? 34.603 -15.598 34.770  1.00 82.42  ?  285 LYS P HZ3  1 
ATOM   4445  N  N    . GLU A 1 286 ? 28.537 -11.891 36.304  1.00 49.77  ?  286 GLU P N    1 
ATOM   4446  C  CA   . GLU A 1 286 ? 28.038 -11.784 37.667  1.00 43.99  ?  286 GLU P CA   1 
ATOM   4447  C  C    . GLU A 1 286 ? 27.681 -10.333 37.954  1.00 36.57  ?  286 GLU P C    1 
ATOM   4448  O  O    . GLU A 1 286 ? 28.392 -9.415  37.531  1.00 35.33  ?  286 GLU P O    1 
ATOM   4449  C  CB   . GLU A 1 286 ? 29.069 -12.281 38.690  1.00 45.41  ?  286 GLU P CB   1 
ATOM   4450  C  CG   . GLU A 1 286 ? 28.830 -11.765 40.109  1.00 46.55  ?  286 GLU P CG   1 
ATOM   4451  C  CD   . GLU A 1 286 ? 29.852 -12.290 41.110  1.00 63.12  ?  286 GLU P CD   1 
ATOM   4452  O  OE1  . GLU A 1 286 ? 30.627 -13.201 40.748  1.00 64.39  ?  286 GLU P OE1  1 
ATOM   4453  O  OE2  . GLU A 1 286 ? 29.880 -11.792 42.258  1.00 75.60  ?  286 GLU P OE2  1 
ATOM   4454  H  H    . GLU A 1 286 ? 28.767 -11.140 35.955  1.00 59.82  ?  286 GLU P H    1 
ATOM   4455  H  HA   . GLU A 1 286 ? 27.236 -12.323 37.752  1.00 52.88  ?  286 GLU P HA   1 
ATOM   4456  H  HB2  . GLU A 1 286 ? 29.038 -13.250 38.718  1.00 54.59  ?  286 GLU P HB2  1 
ATOM   4457  H  HB3  . GLU A 1 286 ? 29.951 -11.985 38.413  1.00 54.59  ?  286 GLU P HB3  1 
ATOM   4458  H  HG2  . GLU A 1 286 ? 28.883 -10.797 40.107  1.00 55.95  ?  286 GLU P HG2  1 
ATOM   4459  H  HG3  . GLU A 1 286 ? 27.950 -12.049 40.404  1.00 55.95  ?  286 GLU P HG3  1 
ATOM   4460  N  N    . VAL A 1 287 ? 26.586 -10.143 38.683  1.00 32.04  ?  287 VAL P N    1 
ATOM   4461  C  CA   . VAL A 1 287 ? 26.217 -8.845  39.233  1.00 27.76  ?  287 VAL P CA   1 
ATOM   4462  C  C    . VAL A 1 287 ? 26.818 -8.750  40.629  1.00 34.95  ?  287 VAL P C    1 
ATOM   4463  O  O    . VAL A 1 287 ? 26.507 -9.564  41.505  1.00 35.43  ?  287 VAL P O    1 
ATOM   4464  C  CB   . VAL A 1 287 ? 24.692 -8.668  39.266  1.00 29.72  ?  287 VAL P CB   1 
ATOM   4465  C  CG1  . VAL A 1 287 ? 24.323 -7.384  39.994  1.00 34.21  ?  287 VAL P CG1  1 
ATOM   4466  C  CG2  . VAL A 1 287 ? 24.134 -8.666  37.845  1.00 32.81  ?  287 VAL P CG2  1 
ATOM   4467  H  H    . VAL A 1 287 ? 26.027 -10.767 38.877  1.00 38.54  ?  287 VAL P H    1 
ATOM   4468  H  HA   . VAL A 1 287 ? 26.587 -8.135  38.684  1.00 33.41  ?  287 VAL P HA   1 
ATOM   4469  H  HB   . VAL A 1 287 ? 24.293 -9.409  39.748  1.00 35.75  ?  287 VAL P HB   1 
ATOM   4470  H  HG11 . VAL A 1 287 ? 23.379 -7.206  39.863  1.00 41.14  ?  287 VAL P HG11 1 
ATOM   4471  H  HG12 . VAL A 1 287 ? 24.511 -7.492  40.940  1.00 41.14  ?  287 VAL P HG12 1 
ATOM   4472  H  HG13 . VAL A 1 287 ? 24.851 -6.654  39.634  1.00 41.14  ?  287 VAL P HG13 1 
ATOM   4473  H  HG21 . VAL A 1 287 ? 23.190 -8.443  37.877  1.00 39.46  ?  287 VAL P HG21 1 
ATOM   4474  H  HG22 . VAL A 1 287 ? 24.612 -8.006  37.319  1.00 39.46  ?  287 VAL P HG22 1 
ATOM   4475  H  HG23 . VAL A 1 287 ? 24.252 -9.547  37.458  1.00 39.46  ?  287 VAL P HG23 1 
ATOM   4476  N  N    . LEU A 1 288 ? 27.688 -7.768  40.833  1.00 30.55  ?  288 LEU P N    1 
ATOM   4477  C  CA   . LEU A 1 288 ? 28.456 -7.689  42.063  1.00 33.03  ?  288 LEU P CA   1 
ATOM   4478  C  C    . LEU A 1 288 ? 27.609 -7.136  43.207  1.00 34.57  ?  288 LEU P C    1 
ATOM   4479  O  O    . LEU A 1 288 ? 26.555 -6.528  43.006  1.00 35.08  ?  288 LEU P O    1 
ATOM   4480  C  CB   . LEU A 1 288 ? 29.692 -6.814  41.864  1.00 32.90  ?  288 LEU P CB   1 
ATOM   4481  C  CG   . LEU A 1 288 ? 31.022 -7.551  41.717  1.00 41.60  ?  288 LEU P CG   1 
ATOM   4482  C  CD1  . LEU A 1 288 ? 31.153 -8.121  40.317  1.00 38.84  ?  288 LEU P CD1  1 
ATOM   4483  C  CD2  . LEU A 1 288 ? 32.192 -6.631  42.044  1.00 45.94  ?  288 LEU P CD2  1 
ATOM   4484  H  H    . LEU A 1 288 ? 27.850 -7.136  40.273  1.00 36.75  ?  288 LEU P H    1 
ATOM   4485  H  HA   . LEU A 1 288 ? 28.746 -8.580  42.312  1.00 39.73  ?  288 LEU P HA   1 
ATOM   4486  H  HB2  . LEU A 1 288 ? 29.564 -6.291  41.058  1.00 39.57  ?  288 LEU P HB2  1 
ATOM   4487  H  HB3  . LEU A 1 288 ? 29.773 -6.227  42.632  1.00 39.57  ?  288 LEU P HB3  1 
ATOM   4488  H  HG   . LEU A 1 288 ? 31.048 -8.288  42.346  1.00 50.01  ?  288 LEU P HG   1 
ATOM   4489  H  HD11 . LEU A 1 288 ? 32.001 -8.587  40.244  1.00 46.70  ?  288 LEU P HD11 1 
ATOM   4490  H  HD12 . LEU A 1 288 ? 30.422 -8.738  40.158  1.00 46.70  ?  288 LEU P HD12 1 
ATOM   4491  H  HD13 . LEU A 1 288 ? 31.119 -7.394  39.676  1.00 46.70  ?  288 LEU P HD13 1 
ATOM   4492  H  HD21 . LEU A 1 288 ? 33.020 -7.125  41.943  1.00 55.22  ?  288 LEU P HD21 1 
ATOM   4493  H  HD22 . LEU A 1 288 ? 32.181 -5.877  41.433  1.00 55.22  ?  288 LEU P HD22 1 
ATOM   4494  H  HD23 . LEU A 1 288 ? 32.102 -6.318  42.957  1.00 55.22  ?  288 LEU P HD23 1 
ATOM   4495  N  N    . ASN A 1 289 ? 28.094 -7.360  44.424  1.00 34.08  ?  289 ASN P N    1 
ATOM   4496  C  CA   . ASN A 1 289 ? 27.428 -6.913  45.640  1.00 33.66  ?  289 ASN P CA   1 
ATOM   4497  C  C    . ASN A 1 289 ? 28.507 -6.471  46.615  1.00 34.88  ?  289 ASN P C    1 
ATOM   4498  O  O    . ASN A 1 289 ? 29.373 -7.270  46.980  1.00 35.03  ?  289 ASN P O    1 
ATOM   4499  C  CB   . ASN A 1 289 ? 26.568 -8.033  46.236  1.00 29.63  ?  289 ASN P CB   1 
ATOM   4500  C  CG   . ASN A 1 289 ? 25.662 -7.548  47.349  1.00 34.11  ?  289 ASN P CG   1 
ATOM   4501  O  OD1  . ASN A 1 289 ? 25.268 -6.380  47.389  1.00 35.35  ?  289 ASN P OD1  1 
ATOM   4502  N  ND2  . ASN A 1 289 ? 25.320 -8.448  48.261  1.00 34.62  ?  289 ASN P ND2  1 
ATOM   4503  H  H    . ASN A 1 289 ? 28.828 -7.782  44.575  1.00 40.99  ?  289 ASN P H    1 
ATOM   4504  H  HA   . ASN A 1 289 ? 26.847 -6.158  45.455  1.00 40.48  ?  289 ASN P HA   1 
ATOM   4505  H  HB2  . ASN A 1 289 ? 26.010 -8.409  45.537  1.00 35.64  ?  289 ASN P HB2  1 
ATOM   4506  H  HB3  . ASN A 1 289 ? 27.150 -8.719  46.601  1.00 35.64  ?  289 ASN P HB3  1 
ATOM   4507  H  HD21 . ASN A 1 289 ? 25.611 -9.254  48.200  1.00 41.63  ?  289 ASN P HD21 1 
ATOM   4508  H  HD22 . ASN A 1 289 ? 24.807 -8.224  48.915  1.00 41.63  ?  289 ASN P HD22 1 
ATOM   4509  N  N    . PHE A 1 290 ? 28.474 -5.201  47.012  1.00 33.96  ?  290 PHE P N    1 
ATOM   4510  C  CA   . PHE A 1 290 ? 29.449 -4.659  47.946  1.00 34.16  ?  290 PHE P CA   1 
ATOM   4511  C  C    . PHE A 1 290 ? 28.746 -3.671  48.863  1.00 35.67  ?  290 PHE P C    1 
ATOM   4512  O  O    . PHE A 1 290 ? 27.720 -3.084  48.505  1.00 34.56  ?  290 PHE P O    1 
ATOM   4513  C  CB   . PHE A 1 290 ? 30.643 -3.996  47.218  1.00 30.06  ?  290 PHE P CB   1 
ATOM   4514  C  CG   . PHE A 1 290 ? 30.317 -2.688  46.541  1.00 33.16  ?  290 PHE P CG   1 
ATOM   4515  C  CD1  . PHE A 1 290 ? 29.530 -2.653  45.401  1.00 34.47  ?  290 PHE P CD1  1 
ATOM   4516  C  CD2  . PHE A 1 290 ? 30.829 -1.496  47.030  1.00 33.12  ?  290 PHE P CD2  1 
ATOM   4517  C  CE1  . PHE A 1 290 ? 29.241 -1.450  44.775  1.00 31.84  ?  290 PHE P CE1  1 
ATOM   4518  C  CE2  . PHE A 1 290 ? 30.547 -0.292  46.409  1.00 34.92  ?  290 PHE P CE2  1 
ATOM   4519  C  CZ   . PHE A 1 290 ? 29.749 -0.268  45.278  1.00 34.11  ?  290 PHE P CZ   1 
ATOM   4520  H  H    . PHE A 1 290 ? 27.889 -4.629  46.748  1.00 40.84  ?  290 PHE P H    1 
ATOM   4521  H  HA   . PHE A 1 290 ? 29.815 -5.368  48.497  1.00 41.08  ?  290 PHE P HA   1 
ATOM   4522  H  HB2  . PHE A 1 290 ? 31.343 -3.824  47.866  1.00 36.16  ?  290 PHE P HB2  1 
ATOM   4523  H  HB3  . PHE A 1 290 ? 30.966 -4.606  46.536  1.00 36.16  ?  290 PHE P HB3  1 
ATOM   4524  H  HD1  . PHE A 1 290 ? 29.192 -3.446  45.052  1.00 41.45  ?  290 PHE P HD1  1 
ATOM   4525  H  HD2  . PHE A 1 290 ? 31.370 -1.506  47.786  1.00 39.84  ?  290 PHE P HD2  1 
ATOM   4526  H  HE1  . PHE A 1 290 ? 28.704 -1.439  44.015  1.00 38.29  ?  290 PHE P HE1  1 
ATOM   4527  H  HE2  . PHE A 1 290 ? 30.894 0.501   46.751  1.00 41.99  ?  290 PHE P HE2  1 
ATOM   4528  H  HZ   . PHE A 1 290 ? 29.557 0.539   44.859  1.00 41.02  ?  290 PHE P HZ   1 
ATOM   4529  N  N    . LYS A 1 291 ? 29.300 -3.509  50.059  1.00 35.11  ?  291 LYS P N    1 
ATOM   4530  C  CA   . LYS A 1 291 ? 28.679 -2.647  51.054  1.00 39.03  ?  291 LYS P CA   1 
ATOM   4531  C  C    . LYS A 1 291 ? 28.876 -1.181  50.678  1.00 37.11  ?  291 LYS P C    1 
ATOM   4532  O  O    . LYS A 1 291 ? 29.989 -0.750  50.362  1.00 36.57  ?  291 LYS P O    1 
ATOM   4533  C  CB   . LYS A 1 291 ? 29.268 -2.921  52.440  1.00 40.21  ?  291 LYS P CB   1 
ATOM   4534  C  CG   . LYS A 1 291 ? 29.487 -4.397  52.810  1.00 48.34  ?  291 LYS P CG   1 
ATOM   4535  C  CD   . LYS A 1 291 ? 28.332 -5.286  52.408  1.00 58.87  ?  291 LYS P CD   1 
ATOM   4536  C  CE   . LYS A 1 291 ? 28.836 -6.520  51.634  1.00 58.83  ?  291 LYS P CE   1 
ATOM   4537  N  NZ   . LYS A 1 291 ? 27.731 -7.291  50.995  1.00 52.58  ?  291 LYS P NZ   1 
ATOM   4538  H  H    . LYS A 1 291 ? 30.029 -3.885  50.317  1.00 42.22  ?  291 LYS P H    1 
ATOM   4539  H  HA   . LYS A 1 291 ? 27.727 -2.830  51.087  1.00 46.93  ?  291 LYS P HA   1 
ATOM   4540  H  HB2  . LYS A 1 291 ? 30.132 -2.483  52.492  1.00 48.34  ?  291 LYS P HB2  1 
ATOM   4541  H  HB3  . LYS A 1 291 ? 28.666 -2.548  53.103  1.00 48.34  ?  291 LYS P HB3  1 
ATOM   4542  H  HG2  . LYS A 1 291 ? 30.283 -4.720  52.359  1.00 58.10  ?  291 LYS P HG2  1 
ATOM   4543  H  HG3  . LYS A 1 291 ? 29.598 -4.468  53.771  1.00 58.10  ?  291 LYS P HG3  1 
ATOM   4544  H  HD2  . LYS A 1 291 ? 27.865 -5.590  53.202  1.00 70.73  ?  291 LYS P HD2  1 
ATOM   4545  H  HD3  . LYS A 1 291 ? 27.725 -4.790  51.835  1.00 70.73  ?  291 LYS P HD3  1 
ATOM   4546  H  HE2  . LYS A 1 291 ? 29.442 -6.229  50.934  1.00 70.69  ?  291 LYS P HE2  1 
ATOM   4547  H  HE3  . LYS A 1 291 ? 29.298 -7.112  52.248  1.00 70.69  ?  291 LYS P HE3  1 
ATOM   4548  H  HZ1  . LYS A 1 291 ? 28.059 -8.006  50.580  1.00 63.18  ?  291 LYS P HZ1  1 
ATOM   4549  H  HZ2  . LYS A 1 291 ? 27.148 -7.556  51.613  1.00 63.18  ?  291 LYS P HZ2  1 
ATOM   4550  H  HZ3  . LYS A 1 291 ? 27.308 -6.781  50.400  1.00 63.18  ?  291 LYS P HZ3  1 
ATOM   4551  N  N    . ILE A 1 292 ? 27.786 -0.420  50.703  1.00 32.67  ?  292 ILE P N    1 
ATOM   4552  C  CA   . ILE A 1 292 ? 27.835 1.024   50.528  1.00 38.18  ?  292 ILE P CA   1 
ATOM   4553  C  C    . ILE A 1 292 ? 27.290 1.672   51.796  1.00 37.26  ?  292 ILE P C    1 
ATOM   4554  O  O    . ILE A 1 292 ? 26.533 1.065   52.558  1.00 37.82  ?  292 ILE P O    1 
ATOM   4555  C  CB   . ILE A 1 292 ? 27.067 1.481   49.265  1.00 32.69  ?  292 ILE P CB   1 
ATOM   4556  C  CG1  . ILE A 1 292 ? 25.560 1.477   49.485  1.00 37.11  ?  292 ILE P CG1  1 
ATOM   4557  C  CG2  . ILE A 1 292 ? 27.404 0.558   48.084  1.00 45.49  ?  292 ILE P CG2  1 
ATOM   4558  C  CD1  . ILE A 1 292 ? 24.778 2.001   48.274  1.00 39.83  ?  292 ILE P CD1  1 
ATOM   4559  H  H    . ILE A 1 292 ? 26.991 -0.725  50.823  1.00 39.29  ?  292 ILE P H    1 
ATOM   4560  H  HA   . ILE A 1 292 ? 28.753 1.318   50.424  1.00 45.91  ?  292 ILE P HA   1 
ATOM   4561  H  HB   . ILE A 1 292 ? 27.346 2.390   49.073  1.00 39.32  ?  292 ILE P HB   1 
ATOM   4562  H  HG12 . ILE A 1 292 ? 25.270 0.568   49.659  1.00 44.63  ?  292 ILE P HG12 1 
ATOM   4563  H  HG13 . ILE A 1 292 ? 25.352 2.043   50.245  1.00 44.63  ?  292 ILE P HG13 1 
ATOM   4564  H  HG21 . ILE A 1 292 ? 26.956 0.886   47.289  1.00 54.68  ?  292 ILE P HG21 1 
ATOM   4565  H  HG22 . ILE A 1 292 ? 28.364 0.557   47.946  1.00 54.68  ?  292 ILE P HG22 1 
ATOM   4566  H  HG23 . ILE A 1 292 ? 27.099 -0.340  48.288  1.00 54.68  ?  292 ILE P HG23 1 
ATOM   4567  H  HD11 . ILE A 1 292 ? 23.831 1.992   48.482  1.00 47.88  ?  292 ILE P HD11 1 
ATOM   4568  H  HD12 . ILE A 1 292 ? 25.065 2.907   48.080  1.00 47.88  ?  292 ILE P HD12 1 
ATOM   4569  H  HD13 . ILE A 1 292 ? 24.955 1.428   47.511  1.00 47.88  ?  292 ILE P HD13 1 
ATOM   4570  N  N    . SER A 1 293 ? 27.711 2.908   52.022  1.00 35.22  ?  293 SER P N    1 
ATOM   4571  C  CA   . SER A 1 293 ? 27.400 3.587   53.269  1.00 34.60  ?  293 SER P CA   1 
ATOM   4572  C  C    . SER A 1 293 ? 25.888 3.658   53.493  1.00 30.40  ?  293 SER P C    1 
ATOM   4573  O  O    . SER A 1 293 ? 25.111 3.612   52.535  1.00 27.16  ?  293 SER P O    1 
ATOM   4574  C  CB   . SER A 1 293 ? 27.996 4.991   53.274  1.00 34.16  ?  293 SER P CB   1 
ATOM   4575  O  OG   . SER A 1 293 ? 27.162 5.909   52.578  1.00 33.07  ?  293 SER P OG   1 
ATOM   4576  H  H    . SER A 1 293 ? 28.177 3.375   51.471  1.00 42.35  ?  293 SER P H    1 
ATOM   4577  H  HA   . SER A 1 293 ? 27.786 3.087   54.006  1.00 41.61  ?  293 SER P HA   1 
ATOM   4578  H  HB2  . SER A 1 293 ? 28.091 5.289   54.193  1.00 41.08  ?  293 SER P HB2  1 
ATOM   4579  H  HB3  . SER A 1 293 ? 28.864 4.966   52.842  1.00 41.08  ?  293 SER P HB3  1 
ATOM   4580  H  HG   . SER A 1 293 ? 27.524 6.667   52.557  1.00 39.78  ?  293 SER P HG   1 
ATOM   4581  N  N    . PRO A 1 294 ? 25.454 3.779   54.755  1.00 35.48  ?  294 PRO P N    1 
ATOM   4582  C  CA   . PRO A 1 294 ? 23.991 3.771   55.004  1.00 37.60  ?  294 PRO P CA   1 
ATOM   4583  C  C    . PRO A 1 294 ? 23.212 4.846   54.256  1.00 32.63  ?  294 PRO P C    1 
ATOM   4584  O  O    . PRO A 1 294 ? 22.151 4.548   53.687  1.00 31.63  ?  294 PRO P O    1 
ATOM   4585  C  CB   . PRO A 1 294 ? 23.899 3.946   56.536  1.00 41.58  ?  294 PRO P CB   1 
ATOM   4586  C  CG   . PRO A 1 294 ? 25.316 4.249   57.023  1.00 42.59  ?  294 PRO P CG   1 
ATOM   4587  C  CD   . PRO A 1 294 ? 26.235 3.653   55.990  1.00 40.01  ?  294 PRO P CD   1 
ATOM   4588  H  HA   . PRO A 1 294 ? 23.638 2.904   54.749  1.00 45.21  ?  294 PRO P HA   1 
ATOM   4589  H  HB2  . PRO A 1 294 ? 23.302 4.681   56.743  1.00 49.99  ?  294 PRO P HB2  1 
ATOM   4590  H  HB3  . PRO A 1 294 ? 23.568 3.127   56.936  1.00 49.99  ?  294 PRO P HB3  1 
ATOM   4591  H  HG2  . PRO A 1 294 ? 25.443 5.208   57.085  1.00 51.20  ?  294 PRO P HG2  1 
ATOM   4592  H  HG3  . PRO A 1 294 ? 25.459 3.838   57.890  1.00 51.20  ?  294 PRO P HG3  1 
ATOM   4593  H  HD2  . PRO A 1 294 ? 27.063 4.154   55.931  1.00 48.10  ?  294 PRO P HD2  1 
ATOM   4594  H  HD3  . PRO A 1 294 ? 26.424 2.722   56.188  1.00 48.10  ?  294 PRO P HD3  1 
ATOM   4595  N  N    . LYS A 1 295 ? 23.690 6.093   54.249  1.00 35.49  ?  295 LYS P N    1 
ATOM   4596  C  CA   . LYS A 1 295 ? 22.997 7.139   53.499  1.00 33.63  ?  295 LYS P CA   1 
ATOM   4597  C  C    . LYS A 1 295 ? 22.979 6.822   52.007  1.00 35.68  ?  295 LYS P C    1 
ATOM   4598  O  O    . LYS A 1 295 ? 21.958 7.007   51.325  1.00 36.33  ?  295 LYS P O    1 
ATOM   4599  C  CB   . LYS A 1 295 ? 23.665 8.493   53.753  1.00 37.58  ?  295 LYS P CB   1 
ATOM   4600  C  CG   . LYS A 1 295 ? 25.187 8.475   53.630  1.00 49.44  ?  295 LYS P CG   1 
ATOM   4601  C  CD   . LYS A 1 295 ? 25.768 9.889   53.583  1.00 74.17  ?  295 LYS P CD   1 
ATOM   4602  C  CE   . LYS A 1 295 ? 27.301 9.884   53.630  1.00 69.23  ?  295 LYS P CE   1 
ATOM   4603  N  NZ   . LYS A 1 295 ? 27.873 8.857   54.549  1.00 63.70  ?  295 LYS P NZ   1 
ATOM   4604  H  H    . LYS A 1 295 ? 24.398 6.353   54.662  1.00 42.68  ?  295 LYS P H    1 
ATOM   4605  H  HA   . LYS A 1 295 ? 22.079 7.195   53.808  1.00 40.44  ?  295 LYS P HA   1 
ATOM   4606  H  HB2  . LYS A 1 295 ? 23.325 9.132   53.107  1.00 45.19  ?  295 LYS P HB2  1 
ATOM   4607  H  HB3  . LYS A 1 295 ? 23.446 8.783   54.652  1.00 45.19  ?  295 LYS P HB3  1 
ATOM   4608  H  HG2  . LYS A 1 295 ? 25.565 8.017   54.397  1.00 59.42  ?  295 LYS P HG2  1 
ATOM   4609  H  HG3  . LYS A 1 295 ? 25.437 8.016   52.813  1.00 59.42  ?  295 LYS P HG3  1 
ATOM   4610  H  HD2  . LYS A 1 295 ? 25.492 10.320  52.758  1.00 89.09  ?  295 LYS P HD2  1 
ATOM   4611  H  HD3  . LYS A 1 295 ? 25.443 10.393  54.345  1.00 89.09  ?  295 LYS P HD3  1 
ATOM   4612  H  HE2  . LYS A 1 295 ? 27.640 9.704   52.739  1.00 83.17  ?  295 LYS P HE2  1 
ATOM   4613  H  HE3  . LYS A 1 295 ? 27.607 10.754  53.932  1.00 83.17  ?  295 LYS P HE3  1 
ATOM   4614  H  HZ1  . LYS A 1 295 ? 28.762 8.907   54.546  1.00 76.53  ?  295 LYS P HZ1  1 
ATOM   4615  H  HZ2  . LYS A 1 295 ? 27.579 8.993   55.378  1.00 76.53  ?  295 LYS P HZ2  1 
ATOM   4616  H  HZ3  . LYS A 1 295 ? 27.629 8.043   54.286  1.00 76.53  ?  295 LYS P HZ3  1 
ATOM   4617  N  N    . GLU A 1 296 ? 24.104 6.334   51.483  1.00 32.18  ?  296 GLU P N    1 
ATOM   4618  C  CA   . GLU A 1 296 ? 24.145 5.947   50.083  1.00 30.53  ?  296 GLU P CA   1 
ATOM   4619  C  C    . GLU A 1 296 ? 23.192 4.795   49.807  1.00 31.86  ?  296 GLU P C    1 
ATOM   4620  O  O    . GLU A 1 296 ? 22.576 4.743   48.735  1.00 30.53  ?  296 GLU P O    1 
ATOM   4621  C  CB   . GLU A 1 296 ? 25.580 5.589   49.688  1.00 29.87  ?  296 GLU P CB   1 
ATOM   4622  C  CG   . GLU A 1 296 ? 26.397 6.809   49.253  1.00 34.58  ?  296 GLU P CG   1 
ATOM   4623  C  CD   . GLU A 1 296 ? 27.891 6.546   49.213  1.00 30.78  ?  296 GLU P CD   1 
ATOM   4624  O  OE1  . GLU A 1 296 ? 28.288 5.431   48.813  1.00 34.65  ?  296 GLU P OE1  1 
ATOM   4625  O  OE2  . GLU A 1 296 ? 28.667 7.456   49.572  1.00 31.88  ?  296 GLU P OE2  1 
ATOM   4626  H  H    . GLU A 1 296 ? 24.841 6.221   51.911  1.00 38.71  ?  296 GLU P H    1 
ATOM   4627  H  HA   . GLU A 1 296 ? 23.869 6.694   49.529  1.00 36.73  ?  296 GLU P HA   1 
ATOM   4628  H  HB2  . GLU A 1 296 ? 26.025 5.185   50.448  1.00 35.93  ?  296 GLU P HB2  1 
ATOM   4629  H  HB3  . GLU A 1 296 ? 25.556 4.964   48.946  1.00 35.93  ?  296 GLU P HB3  1 
ATOM   4630  H  HG2  . GLU A 1 296 ? 26.117 7.074   48.363  1.00 41.59  ?  296 GLU P HG2  1 
ATOM   4631  H  HG3  . GLU A 1 296 ? 26.238 7.533   49.879  1.00 41.59  ?  296 GLU P HG3  1 
ATOM   4632  N  N    . LEU A 1 297 ? 23.030 3.879   50.767  1.00 33.22  ?  297 LEU P N    1 
ATOM   4633  C  CA   . LEU A 1 297 ? 22.103 2.770   50.565  1.00 36.07  ?  297 LEU P CA   1 
ATOM   4634  C  C    . LEU A 1 297 ? 20.661 3.258   50.556  1.00 34.18  ?  297 LEU P C    1 
ATOM   4635  O  O    . LEU A 1 297 ? 19.831 2.739   49.802  1.00 33.13  ?  297 LEU P O    1 
ATOM   4636  C  CB   . LEU A 1 297 ? 22.306 1.708   51.643  1.00 38.30  ?  297 LEU P CB   1 
ATOM   4637  C  CG   . LEU A 1 297 ? 21.401 0.478   51.546  1.00 35.99  ?  297 LEU P CG   1 
ATOM   4638  C  CD1  . LEU A 1 297 ? 21.477 -0.177  50.185  1.00 36.35  ?  297 LEU P CD1  1 
ATOM   4639  C  CD2  . LEU A 1 297 ? 21.761 -0.530  52.647  1.00 44.78  ?  297 LEU P CD2  1 
ATOM   4640  H  H    . LEU A 1 297 ? 23.437 3.878   51.525  1.00 39.95  ?  297 LEU P H    1 
ATOM   4641  H  HA   . LEU A 1 297 ? 22.288 2.359   49.707  1.00 43.37  ?  297 LEU P HA   1 
ATOM   4642  H  HB2  . LEU A 1 297 ? 23.223 1.396   51.592  1.00 46.05  ?  297 LEU P HB2  1 
ATOM   4643  H  HB3  . LEU A 1 297 ? 22.143 2.119   52.507  1.00 46.05  ?  297 LEU P HB3  1 
ATOM   4644  H  HG   . LEU A 1 297 ? 20.483 0.767   51.670  1.00 43.28  ?  297 LEU P HG   1 
ATOM   4645  H  HD11 . LEU A 1 297 ? 21.004 -1.023  50.215  1.00 43.71  ?  297 LEU P HD11 1 
ATOM   4646  H  HD12 . LEU A 1 297 ? 21.067 0.408   49.529  1.00 43.71  ?  297 LEU P HD12 1 
ATOM   4647  H  HD13 . LEU A 1 297 ? 22.408 -0.327  49.958  1.00 43.71  ?  297 LEU P HD13 1 
ATOM   4648  H  HD21 . LEU A 1 297 ? 21.176 -1.301  52.573  1.00 53.82  ?  297 LEU P HD21 1 
ATOM   4649  H  HD22 . LEU A 1 297 ? 22.685 -0.803  52.535  1.00 53.82  ?  297 LEU P HD22 1 
ATOM   4650  H  HD23 . LEU A 1 297 ? 21.643 -0.108  53.512  1.00 53.82  ?  297 LEU P HD23 1 
ATOM   4651  N  N    . ASP A 1 298 ? 20.340 4.255   51.383  1.00 35.73  ?  298 ASP P N    1 
ATOM   4652  C  CA   . ASP A 1 298 ? 19.004 4.844   51.315  1.00 40.38  ?  298 ASP P CA   1 
ATOM   4653  C  C    . ASP A 1 298 ? 18.762 5.496   49.957  1.00 32.92  ?  298 ASP P C    1 
ATOM   4654  O  O    . ASP A 1 298 ? 17.677 5.360   49.374  1.00 35.23  ?  298 ASP P O    1 
ATOM   4655  C  CB   . ASP A 1 298 ? 18.813 5.852   52.447  1.00 47.66  ?  298 ASP P CB   1 
ATOM   4656  C  CG   . ASP A 1 298 ? 18.266 5.209   53.713  1.00 62.34  ?  298 ASP P CG   1 
ATOM   4657  O  OD1  . ASP A 1 298 ? 18.211 3.961   53.782  1.00 159.66 ?  298 ASP P OD1  1 
ATOM   4658  O  OD2  . ASP A 1 298 ? 17.889 5.952   54.641  1.00 62.20  ?  298 ASP P OD2  1 
ATOM   4659  H  H    . ASP A 1 298 ? 20.861 4.598   51.975  1.00 42.97  ?  298 ASP P H    1 
ATOM   4660  H  HA   . ASP A 1 298 ? 18.344 4.142   51.432  1.00 48.55  ?  298 ASP P HA   1 
ATOM   4661  H  HB2  . ASP A 1 298 ? 19.669 6.255   52.660  1.00 57.28  ?  298 ASP P HB2  1 
ATOM   4662  H  HB3  . ASP A 1 298 ? 18.186 6.535   52.162  1.00 57.28  ?  298 ASP P HB3  1 
ATOM   4663  N  N    . LYS A 1 299 ? 19.767 6.198   49.426  1.00 30.02  ?  299 LYS P N    1 
ATOM   4664  C  CA   . LYS A 1 299 ? 19.618 6.777   48.089  1.00 28.95  ?  299 LYS P CA   1 
ATOM   4665  C  C    . LYS A 1 299 ? 19.418 5.694   47.030  1.00 29.22  ?  299 LYS P C    1 
ATOM   4666  O  O    . LYS A 1 299 ? 18.589 5.840   46.118  1.00 28.39  ?  299 LYS P O    1 
ATOM   4667  C  CB   . LYS A 1 299 ? 20.835 7.626   47.738  1.00 29.70  ?  299 LYS P CB   1 
ATOM   4668  C  CG   . LYS A 1 299 ? 20.995 8.879   48.564  1.00 33.52  ?  299 LYS P CG   1 
ATOM   4669  C  CD   . LYS A 1 299 ? 22.448 9.316   48.540  1.00 40.80  ?  299 LYS P CD   1 
ATOM   4670  C  CE   . LYS A 1 299 ? 22.700 10.463  49.497  1.00 41.29  ?  299 LYS P CE   1 
ATOM   4671  N  NZ   . LYS A 1 299 ? 23.451 11.557  48.822  1.00 47.11  ?  299 LYS P NZ   1 
ATOM   4672  H  H    . LYS A 1 299 ? 20.523 6.349   49.807  1.00 36.12  ?  299 LYS P H    1 
ATOM   4673  H  HA   . LYS A 1 299 ? 18.835 7.351   48.093  1.00 34.83  ?  299 LYS P HA   1 
ATOM   4674  H  HB2  . LYS A 1 299 ? 21.632 7.089   47.867  1.00 35.73  ?  299 LYS P HB2  1 
ATOM   4675  H  HB3  . LYS A 1 299 ? 20.764 7.897   46.809  1.00 35.73  ?  299 LYS P HB3  1 
ATOM   4676  H  HG2  . LYS A 1 299 ? 20.448 9.589   48.194  1.00 40.31  ?  299 LYS P HG2  1 
ATOM   4677  H  HG3  . LYS A 1 299 ? 20.735 8.703   49.482  1.00 40.31  ?  299 LYS P HG3  1 
ATOM   4678  H  HD2  . LYS A 1 299 ? 23.012 8.572   48.802  1.00 49.05  ?  299 LYS P HD2  1 
ATOM   4679  H  HD3  . LYS A 1 299 ? 22.681 9.609   47.645  1.00 49.05  ?  299 LYS P HD3  1 
ATOM   4680  H  HE2  . LYS A 1 299 ? 21.852 10.818  49.808  1.00 49.64  ?  299 LYS P HE2  1 
ATOM   4681  H  HE3  . LYS A 1 299 ? 23.224 10.148  50.250  1.00 49.64  ?  299 LYS P HE3  1 
ATOM   4682  H  HZ1  . LYS A 1 299 ? 23.603 12.221  49.395  1.00 56.62  ?  299 LYS P HZ1  1 
ATOM   4683  H  HZ2  . LYS A 1 299 ? 24.231 11.250  48.522  1.00 56.62  ?  299 LYS P HZ2  1 
ATOM   4684  H  HZ3  . LYS A 1 299 ? 22.981 11.870  48.135  1.00 56.62  ?  299 LYS P HZ3  1 
ATOM   4685  N  N    . PHE A 1 300 ? 20.188 4.607   47.123  1.00 29.33  ?  300 PHE P N    1 
ATOM   4686  C  CA   . PHE A 1 300 ? 20.042 3.505   46.177  1.00 30.15  ?  300 PHE P CA   1 
ATOM   4687  C  C    . PHE A 1 300 ? 18.647 2.905   46.248  1.00 31.99  ?  300 PHE P C    1 
ATOM   4688  O  O    . PHE A 1 300 ? 18.032 2.618   45.214  1.00 30.85  ?  300 PHE P O    1 
ATOM   4689  C  CB   . PHE A 1 300 ? 21.095 2.433   46.456  1.00 33.57  ?  300 PHE P CB   1 
ATOM   4690  C  CG   . PHE A 1 300 ? 21.109 1.317   45.452  1.00 33.79  ?  300 PHE P CG   1 
ATOM   4691  C  CD1  . PHE A 1 300 ? 21.763 1.468   44.242  1.00 35.89  ?  300 PHE P CD1  1 
ATOM   4692  C  CD2  . PHE A 1 300 ? 20.466 0.117   45.715  1.00 37.73  ?  300 PHE P CD2  1 
ATOM   4693  C  CE1  . PHE A 1 300 ? 21.782 0.444   43.313  1.00 33.72  ?  300 PHE P CE1  1 
ATOM   4694  C  CE2  . PHE A 1 300 ? 20.478 -0.911  44.789  1.00 35.19  ?  300 PHE P CE2  1 
ATOM   4695  C  CZ   . PHE A 1 300 ? 21.141 -0.748  43.587  1.00 38.15  ?  300 PHE P CZ   1 
ATOM   4696  H  H    . PHE A 1 300 ? 20.796 4.485   47.720  1.00 35.29  ?  300 PHE P H    1 
ATOM   4697  H  HA   . PHE A 1 300 ? 20.184 3.843   45.279  1.00 36.27  ?  300 PHE P HA   1 
ATOM   4698  H  HB2  . PHE A 1 300 ? 21.972 2.847   46.449  1.00 40.38  ?  300 PHE P HB2  1 
ATOM   4699  H  HB3  . PHE A 1 300 ? 20.920 2.044   47.328  1.00 40.38  ?  300 PHE P HB3  1 
ATOM   4700  H  HD1  . PHE A 1 300 ? 22.196 2.269   44.052  1.00 43.15  ?  300 PHE P HD1  1 
ATOM   4701  H  HD2  . PHE A 1 300 ? 20.022 0.001   46.524  1.00 45.37  ?  300 PHE P HD2  1 
ATOM   4702  H  HE1  . PHE A 1 300 ? 22.227 0.558   42.504  1.00 40.55  ?  300 PHE P HE1  1 
ATOM   4703  H  HE2  . PHE A 1 300 ? 20.041 -1.711  44.975  1.00 42.32  ?  300 PHE P HE2  1 
ATOM   4704  H  HZ   . PHE A 1 300 ? 21.154 -1.438  42.964  1.00 45.87  ?  300 PHE P HZ   1 
ATOM   4705  N  N    . ASN A 1 301 ? 18.132 2.701   47.464  1.00 29.51  ?  301 ASN P N    1 
ATOM   4706  C  CA   . ASN A 1 301 ? 16.802 2.120   47.613  1.00 29.75  ?  301 ASN P CA   1 
ATOM   4707  C  C    . ASN A 1 301 ? 15.733 3.043   47.048  1.00 32.60  ?  301 ASN P C    1 
ATOM   4708  O  O    . ASN A 1 301 ? 14.784 2.583   46.407  1.00 32.28  ?  301 ASN P O    1 
ATOM   4709  C  CB   . ASN A 1 301 ? 16.509 1.825   49.084  1.00 36.97  ?  301 ASN P CB   1 
ATOM   4710  C  CG   . ASN A 1 301 ? 17.310 0.663   49.613  1.00 44.69  ?  301 ASN P CG   1 
ATOM   4711  O  OD1  . ASN A 1 301 ? 17.597 -0.287  48.885  1.00 40.70  ?  301 ASN P OD1  1 
ATOM   4712  N  ND2  . ASN A 1 301 ? 17.680 0.728   50.887  1.00 47.95  ?  301 ASN P ND2  1 
ATOM   4713  H  H    . ASN A 1 301 ? 18.527 2.889   48.204  1.00 35.50  ?  301 ASN P H    1 
ATOM   4714  H  HA   . ASN A 1 301 ? 16.779 1.282   47.126  1.00 35.79  ?  301 ASN P HA   1 
ATOM   4715  H  HB2  . ASN A 1 301 ? 16.730 2.608   49.614  1.00 44.46  ?  301 ASN P HB2  1 
ATOM   4716  H  HB3  . ASN A 1 301 ? 15.568 1.612   49.183  1.00 44.46  ?  301 ASN P HB3  1 
ATOM   4717  H  HD21 . ASN A 1 301 ? 18.138 0.089   51.235  1.00 57.62  ?  301 ASN P HD21 1 
ATOM   4718  H  HD22 . ASN A 1 301 ? 17.461 1.410   51.364  1.00 57.62  ?  301 ASN P HD22 1 
ATOM   4719  N  N    . SER A 1 302 ? 15.858 4.349   47.289  1.00 34.20  ?  302 SER P N    1 
ATOM   4720  C  CA   . SER A 1 302 ? 14.882 5.285   46.738  1.00 34.03  ?  302 SER P CA   1 
ATOM   4721  C  C    . SER A 1 302 ? 14.900 5.266   45.211  1.00 32.85  ?  302 SER P C    1 
ATOM   4722  O  O    . SER A 1 302 ? 13.841 5.273   44.568  1.00 33.48  ?  302 SER P O    1 
ATOM   4723  C  CB   . SER A 1 302 ? 15.155 6.691   47.269  1.00 29.34  ?  302 SER P CB   1 
ATOM   4724  O  OG   . SER A 1 302 ? 14.665 7.671   46.376  1.00 42.96  ?  302 SER P OG   1 
ATOM   4725  H  H    . SER A 1 302 ? 16.484 4.710   47.756  1.00 41.13  ?  302 SER P H    1 
ATOM   4726  H  HA   . SER A 1 302 ? 13.994 5.024   47.026  1.00 40.93  ?  302 SER P HA   1 
ATOM   4727  H  HB2  . SER A 1 302 ? 14.713 6.795   48.126  1.00 35.30  ?  302 SER P HB2  1 
ATOM   4728  H  HB3  . SER A 1 302 ? 16.112 6.809   47.373  1.00 35.30  ?  302 SER P HB3  1 
ATOM   4729  H  HG   . SER A 1 302 ? 14.825 8.439   46.676  1.00 51.64  ?  302 SER P HG   1 
ATOM   4730  N  N    . SER A 1 303 ? 16.092 5.218   44.608  1.00 32.78  ?  303 SER P N    1 
ATOM   4731  C  CA   . SER A 1 303 ? 16.175 5.151   43.148  1.00 30.77  ?  303 SER P CA   1 
ATOM   4732  C  C    . SER A 1 303 ? 15.567 3.854   42.617  1.00 32.60  ?  303 SER P C    1 
ATOM   4733  O  O    . SER A 1 303 ? 14.806 3.856   41.634  1.00 31.93  ?  303 SER P O    1 
ATOM   4734  C  CB   . SER A 1 303 ? 17.632 5.282   42.708  1.00 29.15  ?  303 SER P CB   1 
ATOM   4735  O  OG   . SER A 1 303 ? 17.750 5.194   41.299  1.00 31.77  ?  303 SER P OG   1 
ATOM   4736  H  H    . SER A 1 303 ? 16.851 5.224   45.013  1.00 39.43  ?  303 SER P H    1 
ATOM   4737  H  HA   . SER A 1 303 ? 15.673 5.890   42.772  1.00 37.01  ?  303 SER P HA   1 
ATOM   4738  H  HB2  . SER A 1 303 ? 17.972 6.143   42.998  1.00 35.07  ?  303 SER P HB2  1 
ATOM   4739  H  HB3  . SER A 1 303 ? 18.149 4.568   43.112  1.00 35.07  ?  303 SER P HB3  1 
ATOM   4740  H  HG   . SER A 1 303 ? 17.289 5.794   40.934  1.00 38.22  ?  303 SER P HG   1 
ATOM   4741  N  N    . ALA A 1 304 ? 15.902 2.726   43.252  1.00 32.82  ?  304 ALA P N    1 
ATOM   4742  C  CA   . ALA A 1 304 ? 15.363 1.443   42.813  1.00 32.61  ?  304 ALA P CA   1 
ATOM   4743  C  C    . ALA A 1 304 ? 13.849 1.402   42.969  1.00 38.70  ?  304 ALA P C    1 
ATOM   4744  O  O    . ALA A 1 304 ? 13.149 0.805   42.146  1.00 32.23  ?  304 ALA P O    1 
ATOM   4745  C  CB   . ALA A 1 304 ? 16.011 0.304   43.600  1.00 32.70  ?  304 ALA P CB   1 
ATOM   4746  H  H    . ALA A 1 304 ? 16.431 2.680   43.928  1.00 39.47  ?  304 ALA P H    1 
ATOM   4747  H  HA   . ALA A 1 304 ? 15.574 1.320   41.874  1.00 39.22  ?  304 ALA P HA   1 
ATOM   4748  H  HB1  . ALA A 1 304 ? 15.633 -0.539  43.304  1.00 39.32  ?  304 ALA P HB1  1 
ATOM   4749  H  HB2  . ALA A 1 304 ? 16.967 0.313   43.439  1.00 39.32  ?  304 ALA P HB2  1 
ATOM   4750  H  HB3  . ALA A 1 304 ? 15.834 0.433   44.545  1.00 39.32  ?  304 ALA P HB3  1 
ATOM   4751  N  N    . ASN A 1 305 ? 13.325 2.026   44.025  1.00 38.16  ?  305 ASN P N    1 
ATOM   4752  C  CA   . ASN A 1 305 ? 11.881 2.083   44.213  1.00 42.02  ?  305 ASN P CA   1 
ATOM   4753  C  C    . ASN A 1 305 ? 11.223 2.929   43.133  1.00 36.04  ?  305 ASN P C    1 
ATOM   4754  O  O    . ASN A 1 305 ? 10.146 2.582   42.632  1.00 34.50  ?  305 ASN P O    1 
ATOM   4755  C  CB   . ASN A 1 305 ? 11.564 2.639   45.600  1.00 44.79  ?  305 ASN P CB   1 
ATOM   4756  C  CG   . ASN A 1 305 ? 10.128 2.402   46.003  1.00 48.26  ?  305 ASN P CG   1 
ATOM   4757  O  OD1  . ASN A 1 305 ? 9.754  1.291   46.381  1.00 53.26  ?  305 ASN P OD1  1 
ATOM   4758  N  ND2  . ASN A 1 305 ? 9.310  3.445   45.922  1.00 49.87  ?  305 ASN P ND2  1 
ATOM   4759  H  H    . ASN A 1 305 ? 13.781 2.419   44.640  1.00 45.89  ?  305 ASN P H    1 
ATOM   4760  H  HA   . ASN A 1 305 ? 11.515 1.186   44.156  1.00 50.51  ?  305 ASN P HA   1 
ATOM   4761  H  HB2  . ASN A 1 305 ? 12.135 2.206   46.253  1.00 53.84  ?  305 ASN P HB2  1 
ATOM   4762  H  HB3  . ASN A 1 305 ? 11.723 3.596   45.602  1.00 53.84  ?  305 ASN P HB3  1 
ATOM   4763  H  HD21 . ASN A 1 305 ? 9.608  4.205   45.651  1.00 59.94  ?  305 ASN P HD21 1 
ATOM   4764  H  HD22 . ASN A 1 305 ? 8.483  3.361   46.141  1.00 59.94  ?  305 ASN P HD22 1 
ATOM   4765  N  N    . GLN A 1 306 ? 11.853 4.046   42.765  1.00 36.48  ?  306 GLN P N    1 
ATOM   4766  C  CA   . GLN A 1 306 ? 11.359 4.825   41.634  1.00 43.35  ?  306 GLN P CA   1 
ATOM   4767  C  C    . GLN A 1 306 ? 11.253 3.956   40.385  1.00 40.52  ?  306 GLN P C    1 
ATOM   4768  O  O    . GLN A 1 306 ? 10.235 3.976   39.681  1.00 39.26  ?  306 GLN P O    1 
ATOM   4769  C  CB   . GLN A 1 306 ? 12.277 6.023   41.385  1.00 40.74  ?  306 GLN P CB   1 
ATOM   4770  C  CG   . GLN A 1 306 ? 11.698 7.354   41.844  1.00 53.50  ?  306 GLN P CG   1 
ATOM   4771  C  CD   . GLN A 1 306 ? 10.838 8.020   40.782  1.00 71.10  ?  306 GLN P CD   1 
ATOM   4772  O  OE1  . GLN A 1 306 ? 11.347 8.574   39.808  1.00 61.72  ?  306 GLN P OE1  1 
ATOM   4773  N  NE2  . GLN A 1 306 ? 9.523  7.967   40.970  1.00 82.04  ?  306 GLN P NE2  1 
ATOM   4774  H  H    . GLN A 1 306 ? 12.553 4.367   43.147  1.00 43.87  ?  306 GLN P H    1 
ATOM   4775  H  HA   . GLN A 1 306 ? 10.475 5.164   41.843  1.00 52.10  ?  306 GLN P HA   1 
ATOM   4776  H  HB2  . GLN A 1 306 ? 13.109 5.882   41.864  1.00 48.98  ?  306 GLN P HB2  1 
ATOM   4777  H  HB3  . GLN A 1 306 ? 12.450 6.089   40.433  1.00 48.98  ?  306 GLN P HB3  1 
ATOM   4778  H  HG2  . GLN A 1 306 ? 11.146 7.205   42.628  1.00 64.29  ?  306 GLN P HG2  1 
ATOM   4779  H  HG3  . GLN A 1 306 ? 12.427 7.957   42.061  1.00 64.29  ?  306 GLN P HG3  1 
ATOM   4780  H  HE21 . GLN A 1 306 ? 9.203  7.572   41.663  1.00 98.54  ?  306 GLN P HE21 1 
ATOM   4781  H  HE22 . GLN A 1 306 ? 8.992  8.329   40.397  1.00 98.54  ?  306 GLN P HE22 1 
ATOM   4782  N  N    . LEU A 1 307 ? 12.294 3.169   40.101  1.00 39.41  ?  307 LEU P N    1 
ATOM   4783  C  CA   . LEU A 1 307 ? 12.261 2.308   38.918  1.00 38.28  ?  307 LEU P CA   1 
ATOM   4784  C  C    . LEU A 1 307 ? 11.159 1.252   39.028  1.00 40.33  ?  307 LEU P C    1 
ATOM   4785  O  O    . LEU A 1 307 ? 10.415 0.991   38.067  1.00 38.28  ?  307 LEU P O    1 
ATOM   4786  C  CB   . LEU A 1 307 ? 13.625 1.639   38.726  1.00 30.24  ?  307 LEU P CB   1 
ATOM   4787  C  CG   . LEU A 1 307 ? 14.747 2.499   38.143  1.00 39.30  ?  307 LEU P CG   1 
ATOM   4788  C  CD1  . LEU A 1 307 ? 16.095 1.806   38.348  1.00 34.96  ?  307 LEU P CD1  1 
ATOM   4789  C  CD2  . LEU A 1 307 ? 14.508 2.787   36.671  1.00 39.57  ?  307 LEU P CD2  1 
ATOM   4790  H  H    . LEU A 1 307 ? 13.016 3.116   40.567  1.00 47.38  ?  307 LEU P H    1 
ATOM   4791  H  HA   . LEU A 1 307 ? 12.073 2.855   38.140  1.00 46.03  ?  307 LEU P HA   1 
ATOM   4792  H  HB2  . LEU A 1 307 ? 13.929 1.328   39.592  1.00 36.38  ?  307 LEU P HB2  1 
ATOM   4793  H  HB3  . LEU A 1 307 ? 13.506 0.886   38.126  1.00 36.38  ?  307 LEU P HB3  1 
ATOM   4794  H  HG   . LEU A 1 307 ? 14.765 3.351   38.605  1.00 47.25  ?  307 LEU P HG   1 
ATOM   4795  H  HD11 . LEU A 1 307 ? 16.793 2.348   37.949  1.00 42.04  ?  307 LEU P HD11 1 
ATOM   4796  H  HD12 . LEU A 1 307 ? 16.257 1.705   39.299  1.00 42.04  ?  307 LEU P HD12 1 
ATOM   4797  H  HD13 . LEU A 1 307 ? 16.070 0.934   37.923  1.00 42.04  ?  307 LEU P HD13 1 
ATOM   4798  H  HD21 . LEU A 1 307 ? 15.266 3.279   36.319  1.00 47.57  ?  307 LEU P HD21 1 
ATOM   4799  H  HD22 . LEU A 1 307 ? 14.408 1.947   36.197  1.00 47.57  ?  307 LEU P HD22 1 
ATOM   4800  H  HD23 . LEU A 1 307 ? 13.700 3.316   36.581  1.00 47.57  ?  307 LEU P HD23 1 
ATOM   4801  N  N    . LYS A 1 308 ? 11.060 0.617   40.198  1.00 34.50  ?  308 LYS P N    1 
ATOM   4802  C  CA   . LYS A 1 308 ? 10.056 -0.417  40.412  1.00 42.43  ?  308 LYS P CA   1 
ATOM   4803  C  C    . LYS A 1 308 ? 8.650  0.130   40.229  1.00 42.14  ?  308 LYS P C    1 
ATOM   4804  O  O    . LYS A 1 308 ? 7.754  -0.600  39.794  1.00 41.43  ?  308 LYS P O    1 
ATOM   4805  C  CB   . LYS A 1 308 ? 10.211 -1.013  41.813  1.00 35.99  ?  308 LYS P CB   1 
ATOM   4806  C  CG   . LYS A 1 308 ? 9.356  -2.243  42.076  1.00 43.39  ?  308 LYS P CG   1 
ATOM   4807  C  CD   . LYS A 1 308 ? 10.195 -3.515  42.021  1.00 53.42  ?  308 LYS P CD   1 
ATOM   4808  C  CE   . LYS A 1 308 ? 9.352  -4.754  42.297  1.00 57.33  ?  308 LYS P CE   1 
ATOM   4809  N  NZ   . LYS A 1 308 ? 9.799  -5.922  41.484  1.00 60.48  ?  308 LYS P NZ   1 
ATOM   4810  H  H    . LYS A 1 308 ? 11.561 0.768   40.881  1.00 41.49  ?  308 LYS P H    1 
ATOM   4811  H  HA   . LYS A 1 308 ? 10.193 -1.126  39.764  1.00 51.01  ?  308 LYS P HA   1 
ATOM   4812  H  HB2  . LYS A 1 308 ? 11.138 -1.268  41.939  1.00 43.28  ?  308 LYS P HB2  1 
ATOM   4813  H  HB3  . LYS A 1 308 ? 9.961  -0.339  42.464  1.00 43.28  ?  308 LYS P HB3  1 
ATOM   4814  H  HG2  . LYS A 1 308 ? 8.958  -2.176  42.958  1.00 52.16  ?  308 LYS P HG2  1 
ATOM   4815  H  HG3  . LYS A 1 308 ? 8.662  -2.304  41.402  1.00 52.16  ?  308 LYS P HG3  1 
ATOM   4816  H  HD2  . LYS A 1 308 ? 10.586 -3.603  41.138  1.00 64.19  ?  308 LYS P HD2  1 
ATOM   4817  H  HD3  . LYS A 1 308 ? 10.895 -3.468  42.691  1.00 64.19  ?  308 LYS P HD3  1 
ATOM   4818  H  HE2  . LYS A 1 308 ? 9.428  -4.991  43.235  1.00 68.89  ?  308 LYS P HE2  1 
ATOM   4819  H  HE3  . LYS A 1 308 ? 8.426  -4.567  42.076  1.00 68.89  ?  308 LYS P HE3  1 
ATOM   4820  H  HZ1  . LYS A 1 308 ? 9.739  -5.730  40.617  1.00 72.67  ?  308 LYS P HZ1  1 
ATOM   4821  H  HZ2  . LYS A 1 308 ? 10.644 -6.123  41.678  1.00 72.67  ?  308 LYS P HZ2  1 
ATOM   4822  H  HZ3  . LYS A 1 308 ? 9.287  -6.629  41.658  1.00 72.67  ?  308 LYS P HZ3  1 
ATOM   4823  N  N    . SER A 1 309 ? 8.434  1.403   40.565  1.00 41.25  ?  309 SER P N    1 
ATOM   4824  C  CA   . SER A 1 309 ? 7.131  2.011   40.325  1.00 45.44  ?  309 SER P CA   1 
ATOM   4825  C  C    . SER A 1 309 ? 6.728  1.858   38.863  1.00 48.33  ?  309 SER P C    1 
ATOM   4826  O  O    . SER A 1 309 ? 5.656  1.325   38.551  1.00 52.20  ?  309 SER P O    1 
ATOM   4827  C  CB   . SER A 1 309 ? 7.158  3.486   40.732  1.00 41.72  ?  309 SER P CB   1 
ATOM   4828  O  OG   . SER A 1 309 ? 7.602  4.308   39.667  1.00 59.51  ?  309 SER P OG   1 
ATOM   4829  H  H    . SER A 1 309 ? 9.016  1.924   40.926  1.00 49.59  ?  309 SER P H    1 
ATOM   4830  H  HA   . SER A 1 309 ? 6.465  1.566   40.872  1.00 54.62  ?  309 SER P HA   1 
ATOM   4831  H  HB2  . SER A 1 309 ? 6.262  3.758   40.985  1.00 50.15  ?  309 SER P HB2  1 
ATOM   4832  H  HB3  . SER A 1 309 ? 7.762  3.593   41.484  1.00 50.15  ?  309 SER P HB3  1 
ATOM   4833  H  HG   . SER A 1 309 ? 7.599  5.113   39.905  1.00 71.50  ?  309 SER P HG   1 
ATOM   4834  N  N    . TYR A 1 310 ? 7.594  2.295   37.946  1.00 45.23  ?  310 TYR P N    1 
ATOM   4835  C  CA   . TYR A 1 310 ? 7.265  2.196   36.529  1.00 42.65  ?  310 TYR P CA   1 
ATOM   4836  C  C    . TYR A 1 310 ? 7.148  0.745   36.091  1.00 47.21  ?  310 TYR P C    1 
ATOM   4837  O  O    . TYR A 1 310 ? 6.298  0.408   35.258  1.00 50.52  ?  310 TYR P O    1 
ATOM   4838  C  CB   . TYR A 1 310 ? 8.311  2.923   35.690  1.00 44.54  ?  310 TYR P CB   1 
ATOM   4839  C  CG   . TYR A 1 310 ? 8.207  4.420   35.793  1.00 42.95  ?  310 TYR P CG   1 
ATOM   4840  C  CD1  . TYR A 1 310 ? 8.696  5.090   36.903  1.00 43.06  ?  310 TYR P CD1  1 
ATOM   4841  C  CD2  . TYR A 1 310 ? 7.611  5.166   34.784  1.00 39.54  ?  310 TYR P CD2  1 
ATOM   4842  C  CE1  . TYR A 1 310 ? 8.603  6.458   37.007  1.00 44.67  ?  310 TYR P CE1  1 
ATOM   4843  C  CE2  . TYR A 1 310 ? 7.511  6.540   34.879  1.00 43.67  ?  310 TYR P CE2  1 
ATOM   4844  C  CZ   . TYR A 1 310 ? 8.009  7.182   35.995  1.00 46.72  ?  310 TYR P CZ   1 
ATOM   4845  O  OH   . TYR A 1 310 ? 7.917  8.551   36.100  1.00 50.95  ?  310 TYR P OH   1 
ATOM   4846  H  H    . TYR A 1 310 ? 8.361  2.646   38.117  1.00 54.37  ?  310 TYR P H    1 
ATOM   4847  H  HA   . TYR A 1 310 ? 6.409  2.627   36.379  1.00 51.27  ?  310 TYR P HA   1 
ATOM   4848  H  HB2  . TYR A 1 310 ? 9.195  2.662   35.993  1.00 53.54  ?  310 TYR P HB2  1 
ATOM   4849  H  HB3  . TYR A 1 310 ? 8.194  2.678   34.759  1.00 53.54  ?  310 TYR P HB3  1 
ATOM   4850  H  HD1  . TYR A 1 310 ? 9.095  4.606   37.589  1.00 51.76  ?  310 TYR P HD1  1 
ATOM   4851  H  HD2  . TYR A 1 310 ? 7.273  4.733   34.034  1.00 47.53  ?  310 TYR P HD2  1 
ATOM   4852  H  HE1  . TYR A 1 310 ? 8.938  6.894   37.758  1.00 53.69  ?  310 TYR P HE1  1 
ATOM   4853  H  HE2  . TYR A 1 310 ? 7.112  7.029   34.197  1.00 52.49  ?  310 TYR P HE2  1 
ATOM   4854  H  HH   . TYR A 1 310 ? 7.488  8.861   35.448  1.00 61.23  ?  310 TYR P HH   1 
ATOM   4855  N  N    . ILE A 1 311 ? 7.987  -0.136  36.640  1.00 41.74  ?  311 ILE P N    1 
ATOM   4856  C  CA   . ILE A 1 311 ? 7.878  -1.533  36.227  1.00 41.58  ?  311 ILE P CA   1 
ATOM   4857  C  C    . ILE A 1 311 ? 6.538  -2.127  36.664  1.00 51.92  ?  311 ILE P C    1 
ATOM   4858  O  O    . ILE A 1 311 ? 5.992  -3.006  35.986  1.00 55.79  ?  311 ILE P O    1 
ATOM   4859  C  CB   . ILE A 1 311 ? 9.065  -2.358  36.758  1.00 40.06  ?  311 ILE P CB   1 
ATOM   4860  C  CG1  . ILE A 1 311 ? 10.325 -2.010  35.959  1.00 38.02  ?  311 ILE P CG1  1 
ATOM   4861  C  CG2  . ILE A 1 311 ? 8.768  -3.840  36.652  1.00 45.29  ?  311 ILE P CG2  1 
ATOM   4862  C  CD1  . ILE A 1 311 ? 11.586 -2.671  36.458  1.00 48.19  ?  311 ILE P CD1  1 
ATOM   4863  H  H    . ILE A 1 311 ? 8.595  0.041   37.222  1.00 50.18  ?  311 ILE P H    1 
ATOM   4864  H  HA   . ILE A 1 311 ? 7.913  -1.563  35.259  1.00 49.99  ?  311 ILE P HA   1 
ATOM   4865  H  HB   . ILE A 1 311 ? 9.208  -2.140  37.693  1.00 48.16  ?  311 ILE P HB   1 
ATOM   4866  H  HG12 . ILE A 1 311 ? 10.193 -2.287  35.039  1.00 45.71  ?  311 ILE P HG12 1 
ATOM   4867  H  HG13 . ILE A 1 311 ? 10.462 -1.050  36.000  1.00 45.71  ?  311 ILE P HG13 1 
ATOM   4868  H  HG21 . ILE A 1 311 ? 9.548  -4.340  36.940  1.00 54.44  ?  311 ILE P HG21 1 
ATOM   4869  H  HG22 . ILE A 1 311 ? 8.011  -4.052  37.220  1.00 54.44  ?  311 ILE P HG22 1 
ATOM   4870  H  HG23 . ILE A 1 311 ? 8.559  -4.055  35.729  1.00 54.44  ?  311 ILE P HG23 1 
ATOM   4871  H  HD11 . ILE A 1 311 ? 12.334 -2.373  35.917  1.00 57.92  ?  311 ILE P HD11 1 
ATOM   4872  H  HD12 . ILE A 1 311 ? 11.727 -2.423  37.385  1.00 57.92  ?  311 ILE P HD12 1 
ATOM   4873  H  HD13 . ILE A 1 311 ? 11.488 -3.633  36.384  1.00 57.92  ?  311 ILE P HD13 1 
ATOM   4874  N  N    . ASP A 1 312 ? 5.982  -1.663  37.785  1.00 52.71  ?  312 ASP P N    1 
ATOM   4875  C  CA   . ASP A 1 312 ? 4.749  -2.255  38.299  1.00 54.06  ?  312 ASP P CA   1 
ATOM   4876  C  C    . ASP A 1 312 ? 3.508  -1.776  37.549  1.00 56.78  ?  312 ASP P C    1 
ATOM   4877  O  O    . ASP A 1 312 ? 2.508  -2.501  37.494  1.00 58.90  ?  312 ASP P O    1 
ATOM   4878  C  CB   . ASP A 1 312 ? 4.587  -1.941  39.788  1.00 51.49  ?  312 ASP P CB   1 
ATOM   4879  C  CG   . ASP A 1 312 ? 5.411  -2.856  40.680  1.00 55.68  ?  312 ASP P CG   1 
ATOM   4880  O  OD1  . ASP A 1 312 ? 5.888  -3.907  40.199  1.00 58.34  ?  312 ASP P OD1  1 
ATOM   4881  O  OD2  . ASP A 1 312 ? 5.581  -2.518  41.872  1.00 59.40  ?  312 ASP P OD2  1 
ATOM   4882  H  H    . ASP A 1 312 ? 6.294  -1.017  38.259  1.00 63.34  ?  312 ASP P H    1 
ATOM   4883  H  HA   . ASP A 1 312 ? 4.815  -3.217  38.191  1.00 64.96  ?  312 ASP P HA   1 
ATOM   4884  H  HB2  . ASP A 1 312 ? 4.873  -1.029  39.950  1.00 61.88  ?  312 ASP P HB2  1 
ATOM   4885  H  HB3  . ASP A 1 312 ? 3.654  -2.046  40.033  1.00 61.88  ?  312 ASP P HB3  1 
ATOM   4886  N  N    . LYS A 1 313 ? 3.538  -0.565  36.982  1.00 54.58  ?  313 LYS P N    1 
ATOM   4887  C  CA   . LYS A 1 313 ? 2.375  -0.032  36.274  1.00 57.00  ?  313 LYS P CA   1 
ATOM   4888  C  C    . LYS A 1 313 ? 2.134  -0.717  34.935  1.00 60.84  ?  313 LYS P C    1 
ATOM   4889  O  O    . LYS A 1 313 ? 1.160  -0.378  34.258  1.00 66.28  ?  313 LYS P O    1 
ATOM   4890  C  CB   . LYS A 1 313 ? 2.524  1.485   36.087  1.00 51.63  ?  313 LYS P CB   1 
ATOM   4891  C  CG   . LYS A 1 313 ? 3.356  1.933   34.888  1.00 57.68  ?  313 LYS P CG   1 
ATOM   4892  C  CD   . LYS A 1 313 ? 2.476  2.268   33.692  1.00 63.11  ?  313 LYS P CD   1 
ATOM   4893  C  CE   . LYS A 1 313 ? 3.318  2.563   32.448  1.00 64.32  ?  313 LYS P CE   1 
ATOM   4894  N  NZ   . LYS A 1 313 ? 2.600  2.181   31.190  1.00 62.18  ?  313 LYS P NZ   1 
ATOM   4895  H  H    . LYS A 1 313 ? 4.217  -0.038  36.994  1.00 65.58  ?  313 LYS P H    1 
ATOM   4896  H  HA   . LYS A 1 313 ? 1.583  -0.177  36.816  1.00 68.49  ?  313 LYS P HA   1 
ATOM   4897  H  HB2  . LYS A 1 313 ? 1.638  1.865   35.979  1.00 62.04  ?  313 LYS P HB2  1 
ATOM   4898  H  HB3  . LYS A 1 313 ? 2.946  1.848   36.881  1.00 62.04  ?  313 LYS P HB3  1 
ATOM   4899  H  HG2  . LYS A 1 313 ? 3.862  2.726   35.126  1.00 69.30  ?  313 LYS P HG2  1 
ATOM   4900  H  HG3  . LYS A 1 313 ? 3.960  1.219   34.631  1.00 69.30  ?  313 LYS P HG3  1 
ATOM   4901  H  HD2  . LYS A 1 313 ? 1.896  1.515   33.497  1.00 75.82  ?  313 LYS P HD2  1 
ATOM   4902  H  HD3  . LYS A 1 313 ? 1.943  3.054   33.894  1.00 75.82  ?  313 LYS P HD3  1 
ATOM   4903  H  HE2  . LYS A 1 313 ? 3.513  3.512   32.411  1.00 77.28  ?  313 LYS P HE2  1 
ATOM   4904  H  HE3  . LYS A 1 313 ? 4.143  2.055   32.493  1.00 77.28  ?  313 LYS P HE3  1 
ATOM   4905  H  HZ1  . LYS A 1 313 ? 2.433  1.307   31.188  1.00 74.71  ?  313 LYS P HZ1  1 
ATOM   4906  H  HZ2  . LYS A 1 313 ? 3.100  2.381   30.482  1.00 74.71  ?  313 LYS P HZ2  1 
ATOM   4907  H  HZ3  . LYS A 1 313 ? 1.829  2.622   31.134  1.00 74.71  ?  313 LYS P HZ3  1 
ATOM   4908  N  N    . MET A 1 314 ? 2.958  -1.696  34.564  1.00 59.76  ?  314 MET P N    1 
ATOM   4909  C  CA   . MET A 1 314 ? 2.831  -2.416  33.303  1.00 60.91  ?  314 MET P CA   1 
ATOM   4910  C  C    . MET A 1 314 ? 2.864  -3.913  33.583  1.00 63.95  ?  314 MET P C    1 
ATOM   4911  O  O    . MET A 1 314 ? 3.216  -4.356  34.680  1.00 65.17  ?  314 MET P O    1 
ATOM   4912  C  CB   . MET A 1 314 ? 3.944  -2.024  32.310  1.00 66.69  ?  314 MET P CB   1 
ATOM   4913  C  CG   . MET A 1 314 ? 5.262  -2.737  32.552  1.00 70.30  ?  314 MET P CG   1 
ATOM   4914  S  SD   . MET A 1 314 ? 6.728  -2.047  31.728  1.00 75.53  ?  314 MET P SD   1 
ATOM   4915  C  CE   . MET A 1 314 ? 6.404  -0.283  31.756  1.00 57.25  ?  314 MET P CE   1 
ATOM   4916  H  H    . MET A 1 314 ? 3.619  -1.969  35.042  1.00 71.80  ?  314 MET P H    1 
ATOM   4917  H  HA   . MET A 1 314 ? 1.982  -2.189  32.891  1.00 73.18  ?  314 MET P HA   1 
ATOM   4918  H  HB2  . MET A 1 314 ? 3.650  -2.242  31.412  1.00 80.12  ?  314 MET P HB2  1 
ATOM   4919  H  HB3  . MET A 1 314 ? 4.106  -1.070  32.384  1.00 80.12  ?  314 MET P HB3  1 
ATOM   4920  H  HG2  . MET A 1 314 ? 5.441  -2.724  33.505  1.00 84.45  ?  314 MET P HG2  1 
ATOM   4921  H  HG3  . MET A 1 314 ? 5.170  -3.652  32.244  1.00 84.45  ?  314 MET P HG3  1 
ATOM   4922  H  HE1  . MET A 1 314 ? 7.168  0.184   31.383  1.00 68.79  ?  314 MET P HE1  1 
ATOM   4923  H  HE2  . MET A 1 314 ? 5.613  -0.098  31.226  1.00 68.79  ?  314 MET P HE2  1 
ATOM   4924  H  HE3  . MET A 1 314 ? 6.261  -0.002  32.673  1.00 68.79  ?  314 MET P HE3  1 
ATOM   4925  N  N    . MET B 1 1   ? 63.614 20.044  26.528  1.00 52.87  ?  1   MET A N    1 
ATOM   4926  C  CA   . MET B 1 1   ? 62.279 20.305  27.135  1.00 42.68  ?  1   MET A CA   1 
ATOM   4927  C  C    . MET B 1 1   ? 61.158 19.768  26.249  1.00 48.19  ?  1   MET A C    1 
ATOM   4928  O  O    . MET B 1 1   ? 61.073 20.103  25.067  1.00 44.85  ?  1   MET A O    1 
ATOM   4929  C  CB   . MET B 1 1   ? 62.084 21.802  27.369  1.00 57.72  ?  1   MET A CB   1 
ATOM   4930  C  CG   . MET B 1 1   ? 61.310 22.142  28.628  1.00 60.51  ?  1   MET A CG   1 
ATOM   4931  S  SD   . MET B 1 1   ? 61.727 23.774  29.284  1.00 104.99 ?  1   MET A SD   1 
ATOM   4932  C  CE   . MET B 1 1   ? 61.955 24.715  27.776  1.00 89.47  ?  1   MET A CE   1 
ATOM   4933  H  H1   . MET B 1 1   ? 64.249 20.385  27.050  1.00 63.53  ?  1   MET A H1   1 
ATOM   4934  H  H2   . MET B 1 1   ? 63.737 19.166  26.447  1.00 63.53  ?  1   MET A H2   1 
ATOM   4935  H  H3   . MET B 1 1   ? 63.654 20.425  25.724  1.00 63.53  ?  1   MET A H3   1 
ATOM   4936  H  HA   . MET B 1 1   ? 62.237 19.858  27.995  1.00 51.31  ?  1   MET A HA   1 
ATOM   4937  H  HB2  . MET B 1 1   ? 62.956 22.220  27.437  1.00 69.36  ?  1   MET A HB2  1 
ATOM   4938  H  HB3  . MET B 1 1   ? 61.596 22.171  26.616  1.00 69.36  ?  1   MET A HB3  1 
ATOM   4939  H  HG2  . MET B 1 1   ? 60.361 22.132  28.429  1.00 72.70  ?  1   MET A HG2  1 
ATOM   4940  H  HG3  . MET B 1 1   ? 61.513 21.483  29.311  1.00 72.70  ?  1   MET A HG3  1 
ATOM   4941  H  HE1  . MET B 1 1   ? 62.140 25.639  28.006  1.00 107.46 ?  1   MET A HE1  1 
ATOM   4942  H  HE2  . MET B 1 1   ? 62.701 24.342  27.281  1.00 107.46 ?  1   MET A HE2  1 
ATOM   4943  H  HE3  . MET B 1 1   ? 61.145 24.662  27.245  1.00 107.46 ?  1   MET A HE3  1 
ATOM   4944  N  N    . LEU B 1 2   ? 60.304 18.928  26.826  1.00 44.89  ?  2   LEU A N    1 
ATOM   4945  C  CA   . LEU B 1 2   ? 59.163 18.393  26.101  1.00 41.55  ?  2   LEU A CA   1 
ATOM   4946  C  C    . LEU B 1 2   ? 58.061 19.441  26.011  1.00 36.36  ?  2   LEU A C    1 
ATOM   4947  O  O    . LEU B 1 2   ? 57.876 20.258  26.914  1.00 37.47  ?  2   LEU A O    1 
ATOM   4948  C  CB   . LEU B 1 2   ? 58.639 17.130  26.785  1.00 37.77  ?  2   LEU A CB   1 
ATOM   4949  C  CG   . LEU B 1 2   ? 59.531 15.897  26.650  1.00 35.35  ?  2   LEU A CG   1 
ATOM   4950  C  CD1  . LEU B 1 2   ? 59.274 14.941  27.803  1.00 34.37  ?  2   LEU A CD1  1 
ATOM   4951  C  CD2  . LEU B 1 2   ? 59.298 15.221  25.311  1.00 34.76  ?  2   LEU A CD2  1 
ATOM   4952  H  H    . LEU B 1 2   ? 60.365 18.654  27.639  1.00 53.96  ?  2   LEU A H    1 
ATOM   4953  H  HA   . LEU B 1 2   ? 59.429 18.151  25.200  1.00 49.95  ?  2   LEU A HA   1 
ATOM   4954  H  HB2  . LEU B 1 2   ? 58.541 17.315  27.733  1.00 45.41  ?  2   LEU A HB2  1 
ATOM   4955  H  HB3  . LEU B 1 2   ? 57.777 16.910  26.399  1.00 45.41  ?  2   LEU A HB3  1 
ATOM   4956  H  HG   . LEU B 1 2   ? 60.463 16.161  26.685  1.00 42.50  ?  2   LEU A HG   1 
ATOM   4957  H  HD11 . LEU B 1 2   ? 59.494 15.386  28.637  1.00 41.33  ?  2   LEU A HD11 1 
ATOM   4958  H  HD12 . LEU B 1 2   ? 58.338 14.687  27.801  1.00 41.33  ?  2   LEU A HD12 1 
ATOM   4959  H  HD13 . LEU B 1 2   ? 59.830 14.154  27.691  1.00 41.33  ?  2   LEU A HD13 1 
ATOM   4960  H  HD21 . LEU B 1 2   ? 58.371 14.941  25.256  1.00 41.80  ?  2   LEU A HD21 1 
ATOM   4961  H  HD22 . LEU B 1 2   ? 59.496 15.852  24.601  1.00 41.80  ?  2   LEU A HD22 1 
ATOM   4962  H  HD23 . LEU B 1 2   ? 59.882 14.450  25.241  1.00 41.80  ?  2   LEU A HD23 1 
ATOM   4963  N  N    . LYS B 1 3   ? 57.321 19.400  24.910  1.00 38.41  ?  3   LYS A N    1 
ATOM   4964  C  CA   . LYS B 1 3   ? 56.390 20.453  24.542  1.00 40.67  ?  3   LYS A CA   1 
ATOM   4965  C  C    . LYS B 1 3   ? 54.957 19.942  24.574  1.00 37.26  ?  3   LYS A C    1 
ATOM   4966  O  O    . LYS B 1 3   ? 54.698 18.735  24.533  1.00 36.58  ?  3   LYS A O    1 
ATOM   4967  C  CB   . LYS B 1 3   ? 56.741 20.995  23.148  1.00 42.21  ?  3   LYS A CB   1 
ATOM   4968  C  CG   . LYS B 1 3   ? 55.565 21.325  22.252  1.00 46.05  ?  3   LYS A CG   1 
ATOM   4969  C  CD   . LYS B 1 3   ? 56.037 21.820  20.893  1.00 44.18  ?  3   LYS A CD   1 
ATOM   4970  C  CE   . LYS B 1 3   ? 54.878 22.393  20.088  1.00 40.40  ?  3   LYS A CE   1 
ATOM   4971  N  NZ   . LYS B 1 3   ? 54.123 23.459  20.820  1.00 35.62  ?  3   LYS A NZ   1 
ATOM   4972  H  H    . LYS B 1 3   ? 57.342 18.752  24.346  1.00 46.18  ?  3   LYS A H    1 
ATOM   4973  H  HA   . LYS B 1 3   ? 56.445 21.182  25.180  1.00 48.90  ?  3   LYS A HA   1 
ATOM   4974  H  HB2  . LYS B 1 3   ? 57.255 21.810  23.260  1.00 50.75  ?  3   LYS A HB2  1 
ATOM   4975  H  HB3  . LYS B 1 3   ? 57.274 20.327  22.688  1.00 50.75  ?  3   LYS A HB3  1 
ATOM   4976  H  HG2  . LYS B 1 3   ? 55.026 20.530  22.119  1.00 55.35  ?  3   LYS A HG2  1 
ATOM   4977  H  HG3  . LYS B 1 3   ? 55.031 22.022  22.664  1.00 55.35  ?  3   LYS A HG3  1 
ATOM   4978  H  HD2  . LYS B 1 3   ? 56.700 22.517  21.016  1.00 53.10  ?  3   LYS A HD2  1 
ATOM   4979  H  HD3  . LYS B 1 3   ? 56.420 21.081  20.396  1.00 53.10  ?  3   LYS A HD3  1 
ATOM   4980  H  HE2  . LYS B 1 3   ? 55.225 22.782  19.270  1.00 48.57  ?  3   LYS A HE2  1 
ATOM   4981  H  HE3  . LYS B 1 3   ? 54.256 21.679  19.879  1.00 48.57  ?  3   LYS A HE3  1 
ATOM   4982  H  HZ1  . LYS B 1 3   ? 53.474 23.781  20.303  1.00 42.83  ?  3   LYS A HZ1  1 
ATOM   4983  H  HZ2  . LYS B 1 3   ? 53.763 23.123  21.561  1.00 42.83  ?  3   LYS A HZ2  1 
ATOM   4984  H  HZ3  . LYS B 1 3   ? 54.672 24.124  21.041  1.00 42.83  ?  3   LYS A HZ3  1 
ATOM   4985  N  N    . SER B 1 4   ? 54.025 20.888  24.665  1.00 33.31  ?  4   SER A N    1 
ATOM   4986  C  CA   . SER B 1 4   ? 52.602 20.618  24.537  1.00 35.67  ?  4   SER A CA   1 
ATOM   4987  C  C    . SER B 1 4   ? 52.188 20.929  23.103  1.00 33.20  ?  4   SER A C    1 
ATOM   4988  O  O    . SER B 1 4   ? 52.374 22.055  22.629  1.00 32.91  ?  4   SER A O    1 
ATOM   4989  C  CB   . SER B 1 4   ? 51.794 21.454  25.532  1.00 36.20  ?  4   SER A CB   1 
ATOM   4990  O  OG   . SER B 1 4   ? 50.401 21.297  25.317  1.00 42.33  ?  4   SER A OG   1 
ATOM   4991  H  H    . SER B 1 4   ? 54.202 21.718  24.805  1.00 40.07  ?  4   SER A H    1 
ATOM   4992  H  HA   . SER B 1 4   ? 52.422 19.683  24.722  1.00 42.89  ?  4   SER A HA   1 
ATOM   4993  H  HB2  . SER B 1 4   ? 52.009 21.165  26.432  1.00 43.53  ?  4   SER A HB2  1 
ATOM   4994  H  HB3  . SER B 1 4   ? 52.027 22.389  25.419  1.00 43.53  ?  4   SER A HB3  1 
ATOM   4995  H  HG   . SER B 1 4   ? 50.189 21.612  24.568  1.00 50.89  ?  4   SER A HG   1 
ATOM   4996  N  N    . ASN B 1 5   ? 51.644 19.932  22.412  1.00 29.46  ?  5   ASN A N    1 
ATOM   4997  C  CA   . ASN B 1 5   ? 51.243 20.081  21.018  1.00 26.10  ?  5   ASN A CA   1 
ATOM   4998  C  C    . ASN B 1 5   ? 49.798 20.564  20.959  1.00 25.19  ?  5   ASN A C    1 
ATOM   4999  O  O    . ASN B 1 5   ? 48.899 19.910  21.500  1.00 25.13  ?  5   ASN A O    1 
ATOM   5000  C  CB   . ASN B 1 5   ? 51.403 18.756  20.274  1.00 24.76  ?  5   ASN A CB   1 
ATOM   5001  C  CG   . ASN B 1 5   ? 52.861 18.348  20.117  1.00 29.94  ?  5   ASN A CG   1 
ATOM   5002  O  OD1  . ASN B 1 5   ? 53.743 19.191  19.943  1.00 26.74  ?  5   ASN A OD1  1 
ATOM   5003  N  ND2  . ASN B 1 5   ? 53.118 17.049  20.180  1.00 29.77  ?  5   ASN A ND2  1 
ATOM   5004  H  H    . ASN B 1 5   ? 51.494 19.149  22.733  1.00 35.45  ?  5   ASN A H    1 
ATOM   5005  H  HA   . ASN B 1 5   ? 51.804 20.744  20.586  1.00 31.41  ?  5   ASN A HA   1 
ATOM   5006  H  HB2  . ASN B 1 5   ? 50.947 18.057  20.768  1.00 29.80  ?  5   ASN A HB2  1 
ATOM   5007  H  HB3  . ASN B 1 5   ? 51.018 18.841  19.388  1.00 29.80  ?  5   ASN A HB3  1 
ATOM   5008  H  HD21 . ASN B 1 5   ? 52.477 16.489  20.303  1.00 35.82  ?  5   ASN A HD21 1 
ATOM   5009  H  HD22 . ASN B 1 5   ? 53.926 16.766  20.097  1.00 35.82  ?  5   ASN A HD22 1 
ATOM   5010  N  N    . LYS B 1 6   ? 49.575 21.690  20.279  1.00 21.75  ?  6   LYS A N    1 
ATOM   5011  C  CA   . LYS B 1 6   ? 48.286 22.375  20.278  1.00 22.42  ?  6   LYS A CA   1 
ATOM   5012  C  C    . LYS B 1 6   ? 47.700 22.478  18.874  1.00 22.60  ?  6   LYS A C    1 
ATOM   5013  O  O    . LYS B 1 6   ? 48.351 22.972  17.936  1.00 23.26  ?  6   LYS A O    1 
ATOM   5014  C  CB   . LYS B 1 6   ? 48.418 23.774  20.891  1.00 24.49  ?  6   LYS A CB   1 
ATOM   5015  C  CG   . LYS B 1 6   ? 47.114 24.541  21.012  1.00 29.74  ?  6   LYS A CG   1 
ATOM   5016  C  CD   . LYS B 1 6   ? 47.307 25.832  21.803  1.00 34.31  ?  6   LYS A CD   1 
ATOM   5017  C  CE   . LYS B 1 6   ? 45.974 26.461  22.177  1.00 36.88  ?  6   LYS A CE   1 
ATOM   5018  N  NZ   . LYS B 1 6   ? 46.144 27.579  23.154  1.00 38.78  ?  6   LYS A NZ   1 
ATOM   5019  H  H    . LYS B 1 6   ? 50.170 22.084  19.800  1.00 26.19  ?  6   LYS A H    1 
ATOM   5020  H  HA   . LYS B 1 6   ? 47.664 21.845  20.801  1.00 26.99  ?  6   LYS A HA   1 
ATOM   5021  H  HB2  . LYS B 1 6   ? 48.789 23.685  21.784  1.00 29.47  ?  6   LYS A HB2  1 
ATOM   5022  H  HB3  . LYS B 1 6   ? 49.015 24.299  20.335  1.00 29.47  ?  6   LYS A HB3  1 
ATOM   5023  H  HG2  . LYS B 1 6   ? 46.791 24.770  20.127  1.00 35.78  ?  6   LYS A HG2  1 
ATOM   5024  H  HG3  . LYS B 1 6   ? 46.459 23.994  21.473  1.00 35.78  ?  6   LYS A HG3  1 
ATOM   5025  H  HD2  . LYS B 1 6   ? 47.793 25.638  22.621  1.00 41.26  ?  6   LYS A HD2  1 
ATOM   5026  H  HD3  . LYS B 1 6   ? 47.804 26.467  21.265  1.00 41.26  ?  6   LYS A HD3  1 
ATOM   5027  H  HE2  . LYS B 1 6   ? 45.552 26.816  21.379  1.00 44.34  ?  6   LYS A HE2  1 
ATOM   5028  H  HE3  . LYS B 1 6   ? 45.404 25.787  22.581  1.00 44.34  ?  6   LYS A HE3  1 
ATOM   5029  H  HZ1  . LYS B 1 6   ? 46.661 28.212  22.804  1.00 46.62  ?  6   LYS A HZ1  1 
ATOM   5030  H  HZ2  . LYS B 1 6   ? 45.351 27.931  23.355  1.00 46.62  ?  6   LYS A HZ2  1 
ATOM   5031  H  HZ3  . LYS B 1 6   ? 46.522 27.276  23.900  1.00 46.62  ?  6   LYS A HZ3  1 
ATOM   5032  N  N    . VAL B 1 7   ? 46.452 22.030  18.754  1.00 19.54  ?  7   VAL A N    1 
ATOM   5033  C  CA   . VAL B 1 7   ? 45.666 22.117  17.535  1.00 22.34  ?  7   VAL A CA   1 
ATOM   5034  C  C    . VAL B 1 7   ? 44.446 22.979  17.829  1.00 23.31  ?  7   VAL A C    1 
ATOM   5035  O  O    . VAL B 1 7   ? 43.718 22.725  18.797  1.00 21.80  ?  7   VAL A O    1 
ATOM   5036  C  CB   . VAL B 1 7   ? 45.239 20.725  17.035  1.00 25.81  ?  7   VAL A CB   1 
ATOM   5037  C  CG1  . VAL B 1 7   ? 44.296 20.857  15.853  1.00 21.68  ?  7   VAL A CG1  1 
ATOM   5038  C  CG2  . VAL B 1 7   ? 46.464 19.898  16.666  1.00 27.00  ?  7   VAL A CG2  1 
ATOM   5039  H  H    . VAL B 1 7   ? 46.024 21.655  19.399  1.00 23.54  ?  7   VAL A H    1 
ATOM   5040  H  HA   . VAL B 1 7   ? 46.189 22.543  16.838  1.00 26.90  ?  7   VAL A HA   1 
ATOM   5041  H  HB   . VAL B 1 7   ? 44.768 20.260  17.745  1.00 31.06  ?  7   VAL A HB   1 
ATOM   5042  H  HG11 . VAL B 1 7   ? 44.498 21.678  15.378  1.00 26.11  ?  7   VAL A HG11 1 
ATOM   5043  H  HG12 . VAL B 1 7   ? 44.418 20.095  15.265  1.00 26.11  ?  7   VAL A HG12 1 
ATOM   5044  H  HG13 . VAL B 1 7   ? 43.382 20.880  16.179  1.00 26.11  ?  7   VAL A HG13 1 
ATOM   5045  H  HG21 . VAL B 1 7   ? 47.259 20.349  16.991  1.00 32.49  ?  7   VAL A HG21 1 
ATOM   5046  H  HG22 . VAL B 1 7   ? 46.389 19.022  17.076  1.00 32.49  ?  7   VAL A HG22 1 
ATOM   5047  H  HG23 . VAL B 1 7   ? 46.506 19.809  15.701  1.00 32.49  ?  7   VAL A HG23 1 
ATOM   5048  N  N    . VAL B 1 8   ? 44.230 24.000  17.005  1.00 23.73  ?  8   VAL A N    1 
ATOM   5049  C  CA   . VAL B 1 8   ? 43.043 24.844  17.088  1.00 24.31  ?  8   VAL A CA   1 
ATOM   5050  C  C    . VAL B 1 8   ? 42.143 24.501  15.910  1.00 22.00  ?  8   VAL A C    1 
ATOM   5051  O  O    . VAL B 1 8   ? 42.587 24.533  14.760  1.00 26.86  ?  8   VAL A O    1 
ATOM   5052  C  CB   . VAL B 1 8   ? 43.405 26.340  17.087  1.00 27.14  ?  8   VAL A CB   1 
ATOM   5053  C  CG1  . VAL B 1 8   ? 42.136 27.185  17.031  1.00 30.81  ?  8   VAL A CG1  1 
ATOM   5054  C  CG2  . VAL B 1 8   ? 44.235 26.691  18.311  1.00 27.77  ?  8   VAL A CG2  1 
ATOM   5055  H  H    . VAL B 1 8   ? 44.769 24.228  16.375  1.00 28.57  ?  8   VAL A H    1 
ATOM   5056  H  HA   . VAL B 1 8   ? 42.568 24.652  17.912  1.00 29.26  ?  8   VAL A HA   1 
ATOM   5057  H  HB   . VAL B 1 8   ? 43.939 26.538  16.302  1.00 32.65  ?  8   VAL A HB   1 
ATOM   5058  H  HG11 . VAL B 1 8   ? 42.355 28.100  17.269  1.00 37.06  ?  8   VAL A HG11 1 
ATOM   5059  H  HG12 . VAL B 1 8   ? 41.776 27.155  16.131  1.00 37.06  ?  8   VAL A HG12 1 
ATOM   5060  H  HG13 . VAL B 1 8   ? 41.490 26.826  17.659  1.00 37.06  ?  8   VAL A HG13 1 
ATOM   5061  H  HG21 . VAL B 1 8   ? 44.602 25.876  18.688  1.00 33.42  ?  8   VAL A HG21 1 
ATOM   5062  H  HG22 . VAL B 1 8   ? 44.954 27.286  18.046  1.00 33.42  ?  8   VAL A HG22 1 
ATOM   5063  H  HG23 . VAL B 1 8   ? 43.667 27.130  18.963  1.00 33.42  ?  8   VAL A HG23 1 
ATOM   5064  N  N    . LEU B 1 9   ? 40.888 24.170  16.194  1.00 18.99  ?  9   LEU A N    1 
ATOM   5065  C  CA   . LEU B 1 9   ? 39.899 23.882  15.165  1.00 25.03  ?  9   LEU A CA   1 
ATOM   5066  C  C    . LEU B 1 9   ? 38.926 25.049  15.060  1.00 24.40  ?  9   LEU A C    1 
ATOM   5067  O  O    . LEU B 1 9   ? 38.360 25.481  16.068  1.00 23.96  ?  9   LEU A O    1 
ATOM   5068  C  CB   . LEU B 1 9   ? 39.148 22.590  15.487  1.00 22.60  ?  9   LEU A CB   1 
ATOM   5069  C  CG   . LEU B 1 9   ? 37.922 22.275  14.633  1.00 29.58  ?  9   LEU A CG   1 
ATOM   5070  C  CD1  . LEU B 1 9   ? 38.326 21.857  13.229  1.00 24.64  ?  9   LEU A CD1  1 
ATOM   5071  C  CD2  . LEU B 1 9   ? 37.083 21.184  15.298  1.00 27.47  ?  9   LEU A CD2  1 
ATOM   5072  H  H    . LEU B 1 9   ? 40.580 24.106  16.995  1.00 22.88  ?  9   LEU A H    1 
ATOM   5073  H  HA   . LEU B 1 9   ? 40.338 23.776  14.307  1.00 30.12  ?  9   LEU A HA   1 
ATOM   5074  H  HB2  . LEU B 1 9   ? 39.766 21.850  15.379  1.00 27.21  ?  9   LEU A HB2  1 
ATOM   5075  H  HB3  . LEU B 1 9   ? 38.847 22.640  16.407  1.00 27.21  ?  9   LEU A HB3  1 
ATOM   5076  H  HG   . LEU B 1 9   ? 37.379 23.075  14.554  1.00 35.59  ?  9   LEU A HG   1 
ATOM   5077  H  HD11 . LEU B 1 9   ? 37.527 21.671  12.712  1.00 29.66  ?  9   LEU A HD11 1 
ATOM   5078  H  HD12 . LEU B 1 9   ? 38.826 22.578  12.817  1.00 29.66  ?  9   LEU A HD12 1 
ATOM   5079  H  HD13 . LEU B 1 9   ? 38.878 21.061  13.283  1.00 29.66  ?  9   LEU A HD13 1 
ATOM   5080  H  HD21 . LEU B 1 9   ? 36.813 21.486  16.179  1.00 33.05  ?  9   LEU A HD21 1 
ATOM   5081  H  HD22 . LEU B 1 9   ? 36.300 21.011  14.753  1.00 33.05  ?  9   LEU A HD22 1 
ATOM   5082  H  HD23 . LEU B 1 9   ? 37.617 20.378  15.374  1.00 33.05  ?  9   LEU A HD23 1 
ATOM   5083  N  N    . ILE B 1 10  ? 38.732 25.551  13.846  1.00 22.46  ?  10  ILE A N    1 
ATOM   5084  C  CA   . ILE B 1 10  ? 37.814 26.651  13.580  1.00 22.28  ?  10  ILE A CA   1 
ATOM   5085  C  C    . ILE B 1 10  ? 36.688 26.101  12.721  1.00 26.06  ?  10  ILE A C    1 
ATOM   5086  O  O    . ILE B 1 10  ? 36.900 25.735  11.558  1.00 22.79  ?  10  ILE A O    1 
ATOM   5087  C  CB   . ILE B 1 10  ? 38.511 27.831  12.891  1.00 21.89  ?  10  ILE A CB   1 
ATOM   5088  C  CG1  . ILE B 1 10  ? 39.724 28.271  13.707  1.00 23.01  ?  10  ILE A CG1  1 
ATOM   5089  C  CG2  . ILE B 1 10  ? 37.546 29.004  12.728  1.00 23.67  ?  10  ILE A CG2  1 
ATOM   5090  C  CD1  . ILE B 1 10  ? 40.564 29.316  13.032  1.00 25.44  ?  10  ILE A CD1  1 
ATOM   5091  H  H    . ILE B 1 10  ? 39.133 25.263  13.141  1.00 27.04  ?  10  ILE A H    1 
ATOM   5092  H  HA   . ILE B 1 10  ? 37.440 26.967  14.417  1.00 26.82  ?  10  ILE A HA   1 
ATOM   5093  H  HB   . ILE B 1 10  ? 38.804 27.541  12.013  1.00 26.36  ?  10  ILE A HB   1 
ATOM   5094  H  HG12 . ILE B 1 10  ? 39.415 28.639  14.549  1.00 27.70  ?  10  ILE A HG12 1 
ATOM   5095  H  HG13 . ILE B 1 10  ? 40.287 27.499  13.869  1.00 27.70  ?  10  ILE A HG13 1 
ATOM   5096  H  HG21 . ILE B 1 10  ? 37.253 29.295  13.605  1.00 28.49  ?  10  ILE A HG21 1 
ATOM   5097  H  HG22 . ILE B 1 10  ? 38.004 29.729  12.274  1.00 28.49  ?  10  ILE A HG22 1 
ATOM   5098  H  HG23 . ILE B 1 10  ? 36.783 28.714  12.203  1.00 28.49  ?  10  ILE A HG23 1 
ATOM   5099  H  HD11 . ILE B 1 10  ? 40.079 30.157  13.029  1.00 30.62  ?  10  ILE A HD11 1 
ATOM   5100  H  HD12 . ILE B 1 10  ? 41.396 29.416  13.520  1.00 30.62  ?  10  ILE A HD12 1 
ATOM   5101  H  HD13 . ILE B 1 10  ? 40.745 29.036  12.121  1.00 30.62  ?  10  ILE A HD13 1 
ATOM   5102  N  N    . GLY B 1 11  ? 35.491 26.042  13.293  1.00 26.25  ?  11  GLY A N    1 
ATOM   5103  C  CA   . GLY B 1 11  ? 34.361 25.445  12.614  1.00 26.27  ?  11  GLY A CA   1 
ATOM   5104  C  C    . GLY B 1 11  ? 33.962 24.134  13.254  1.00 31.48  ?  11  GLY A C    1 
ATOM   5105  O  O    . GLY B 1 11  ? 34.595 23.100  13.014  1.00 28.20  ?  11  GLY A O    1 
ATOM   5106  H  H    . GLY B 1 11  ? 35.311 26.344  14.078  1.00 31.59  ?  11  GLY A H    1 
ATOM   5107  H  HA2  . GLY B 1 11  ? 33.604 26.050  12.649  1.00 31.61  ?  11  GLY A HA2  1 
ATOM   5108  H  HA3  . GLY B 1 11  ? 34.590 25.280  11.686  1.00 31.61  ?  11  GLY A HA3  1 
ATOM   5109  N  N    . ALA B 1 12  ? 32.917 24.166  14.077  1.00 26.91  ?  12  ALA A N    1 
ATOM   5110  C  CA   . ALA B 1 12  ? 32.486 22.984  14.811  1.00 28.04  ?  12  ALA A CA   1 
ATOM   5111  C  C    . ALA B 1 12  ? 31.194 22.428  14.234  1.00 30.14  ?  12  ALA A C    1 
ATOM   5112  O  O    . ALA B 1 12  ? 30.252 22.136  14.977  1.00 28.71  ?  12  ALA A O    1 
ATOM   5113  C  CB   . ALA B 1 12  ? 32.301 23.310  16.296  1.00 31.31  ?  12  ALA A CB   1 
ATOM   5114  H  H    . ALA B 1 12  ? 32.439 24.865  14.228  1.00 32.39  ?  12  ALA A H    1 
ATOM   5115  H  HA   . ALA B 1 12  ? 33.172 22.302  14.734  1.00 33.74  ?  12  ALA A HA   1 
ATOM   5116  H  HB1  . ALA B 1 12  ? 32.016 22.509  16.762  1.00 37.66  ?  12  ALA A HB1  1 
ATOM   5117  H  HB2  . ALA B 1 12  ? 33.145 23.622  16.658  1.00 37.66  ?  12  ALA A HB2  1 
ATOM   5118  H  HB3  . ALA B 1 12  ? 31.627 24.002  16.385  1.00 37.66  ?  12  ALA A HB3  1 
ATOM   5119  N  N    . GLY B 1 13  ? 31.135 22.294  12.910  1.00 29.18  ?  13  GLY A N    1 
ATOM   5120  C  CA   . GLY B 1 13  ? 30.016 21.653  12.248  1.00 27.09  ?  13  GLY A CA   1 
ATOM   5121  C  C    . GLY B 1 13  ? 30.182 20.151  12.234  1.00 25.63  ?  13  GLY A C    1 
ATOM   5122  O  O    . GLY B 1 13  ? 30.788 19.561  13.134  1.00 28.36  ?  13  GLY A O    1 
ATOM   5123  H  H    . GLY B 1 13  ? 31.743 22.573  12.370  1.00 35.10  ?  13  GLY A H    1 
ATOM   5124  H  HA2  . GLY B 1 13  ? 29.193 21.871  12.714  1.00 32.59  ?  13  GLY A HA2  1 
ATOM   5125  H  HA3  . GLY B 1 13  ? 29.954 21.968  11.333  1.00 32.59  ?  13  GLY A HA3  1 
ATOM   5126  N  N    . GLY B 1 14  ? 29.652 19.516  11.189  1.00 30.78  ?  14  GLY A N    1 
ATOM   5127  C  CA   . GLY B 1 14  ? 29.776 18.070  11.084  1.00 31.45  ?  14  GLY A CA   1 
ATOM   5128  C  C    . GLY B 1 14  ? 31.205 17.629  10.827  1.00 23.30  ?  14  GLY A C    1 
ATOM   5129  O  O    . GLY B 1 14  ? 31.719 16.718  11.485  1.00 24.24  ?  14  GLY A O    1 
ATOM   5130  H  H    . GLY B 1 14  ? 29.226 19.893  10.544  1.00 37.03  ?  14  GLY A H    1 
ATOM   5131  H  HA2  . GLY B 1 14  ? 29.474 17.661  11.910  1.00 37.83  ?  14  GLY A HA2  1 
ATOM   5132  H  HA3  . GLY B 1 14  ? 29.222 17.752  10.354  1.00 37.83  ?  14  GLY A HA3  1 
ATOM   5133  N  N    . VAL B 1 15  ? 31.872 18.285  9.877   1.00 24.56  ?  15  VAL A N    1 
ATOM   5134  C  CA   . VAL B 1 15  ? 33.240 17.915  9.524   1.00 25.29  ?  15  VAL A CA   1 
ATOM   5135  C  C    . VAL B 1 15  ? 34.166 18.115  10.717  1.00 23.61  ?  15  VAL A C    1 
ATOM   5136  O  O    . VAL B 1 15  ? 34.936 17.218  11.089  1.00 22.63  ?  15  VAL A O    1 
ATOM   5137  C  CB   . VAL B 1 15  ? 33.710 18.727  8.303   1.00 25.39  ?  15  VAL A CB   1 
ATOM   5138  C  CG1  . VAL B 1 15  ? 35.152 18.401  7.959   1.00 24.73  ?  15  VAL A CG1  1 
ATOM   5139  C  CG2  . VAL B 1 15  ? 32.789 18.478  7.104   1.00 26.40  ?  15  VAL A CG2  1 
ATOM   5140  H  H    . VAL B 1 15  ? 31.556 18.945  9.425   1.00 29.56  ?  15  VAL A H    1 
ATOM   5141  H  HA   . VAL B 1 15  ? 33.257 16.974  9.287   1.00 30.44  ?  15  VAL A HA   1 
ATOM   5142  H  HB   . VAL B 1 15  ? 33.666 19.671  8.522   1.00 30.55  ?  15  VAL A HB   1 
ATOM   5143  H  HG11 . VAL B 1 15  ? 35.341 18.716  7.061   1.00 29.76  ?  15  VAL A HG11 1 
ATOM   5144  H  HG12 . VAL B 1 15  ? 35.735 18.844  8.595   1.00 29.76  ?  15  VAL A HG12 1 
ATOM   5145  H  HG13 . VAL B 1 15  ? 35.278 17.441  8.007   1.00 29.76  ?  15  VAL A HG13 1 
ATOM   5146  H  HG21 . VAL B 1 15  ? 33.128 18.967  6.338   1.00 31.77  ?  15  VAL A HG21 1 
ATOM   5147  H  HG22 . VAL B 1 15  ? 32.773 17.528  6.909   1.00 31.77  ?  15  VAL A HG22 1 
ATOM   5148  H  HG23 . VAL B 1 15  ? 31.895 18.785  7.322   1.00 31.77  ?  15  VAL A HG23 1 
ATOM   5149  N  N    . GLY B 1 16  ? 34.108 19.299  11.330  1.00 21.29  ?  16  GLY A N    1 
ATOM   5150  C  CA   . GLY B 1 16  ? 35.022 19.604  12.419  1.00 23.29  ?  16  GLY A CA   1 
ATOM   5151  C  C    . GLY B 1 16  ? 34.783 18.751  13.651  1.00 22.97  ?  16  GLY A C    1 
ATOM   5152  O  O    . GLY B 1 16  ? 35.731 18.278  14.284  1.00 24.49  ?  16  GLY A O    1 
ATOM   5153  H  H    . GLY B 1 16  ? 33.556 19.930  11.135  1.00 25.64  ?  16  GLY A H    1 
ATOM   5154  H  HA2  . GLY B 1 16  ? 35.933 19.457  12.121  1.00 28.04  ?  16  GLY A HA2  1 
ATOM   5155  H  HA3  . GLY B 1 16  ? 34.919 20.535  12.670  1.00 28.04  ?  16  GLY A HA3  1 
ATOM   5156  N  N    . SER B 1 17  ? 33.515 18.546  14.011  1.00 23.35  ?  17  SER A N    1 
ATOM   5157  C  CA   . SER B 1 17  ? 33.206 17.717  15.169  1.00 22.53  ?  17  SER A CA   1 
ATOM   5158  C  C    . SER B 1 17  ? 33.600 16.264  14.930  1.00 24.70  ?  17  SER A C    1 
ATOM   5159  O  O    . SER B 1 17  ? 34.109 15.596  15.842  1.00 23.86  ?  17  SER A O    1 
ATOM   5160  C  CB   . SER B 1 17  ? 31.721 17.828  15.504  1.00 27.35  ?  17  SER A CB   1 
ATOM   5161  O  OG   . SER B 1 17  ? 31.365 19.179  15.746  1.00 33.32  ?  17  SER A OG   1 
ATOM   5162  H  H    . SER B 1 17  ? 32.828 18.870  13.607  1.00 28.11  ?  17  SER A H    1 
ATOM   5163  H  HA   . SER B 1 17  ? 33.710 18.040  15.932  1.00 27.13  ?  17  SER A HA   1 
ATOM   5164  H  HB2  . SER B 1 17  ? 31.202 17.492  14.756  1.00 32.91  ?  17  SER A HB2  1 
ATOM   5165  H  HB3  . SER B 1 17  ? 31.536 17.303  16.298  1.00 32.91  ?  17  SER A HB3  1 
ATOM   5166  H  HG   . SER B 1 17  ? 31.523 19.645  15.065  1.00 40.08  ?  17  SER A HG   1 
ATOM   5167  N  N    . SER B 1 18  ? 33.386 15.757  13.708  1.00 22.80  ?  18  SER A N    1 
ATOM   5168  C  CA   . SER B 1 18  ? 33.782 14.382  13.408  1.00 21.03  ?  18  SER A CA   1 
ATOM   5169  C  C    . SER B 1 18  ? 35.294 14.227  13.472  1.00 20.28  ?  18  SER A C    1 
ATOM   5170  O  O    . SER B 1 18  ? 35.805 13.232  14.009  1.00 16.31  ?  18  SER A O    1 
ATOM   5171  C  CB   . SER B 1 18  ? 33.271 13.967  12.030  1.00 20.33  ?  18  SER A CB   1 
ATOM   5172  O  OG   . SER B 1 18  ? 31.857 13.864  12.000  1.00 24.39  ?  18  SER A OG   1 
ATOM   5173  H  H    . SER B 1 18  ? 33.021 16.179  13.054  1.00 27.45  ?  18  SER A H    1 
ATOM   5174  H  HA   . SER B 1 18  ? 33.380 13.794  14.067  1.00 25.33  ?  18  SER A HA   1 
ATOM   5175  H  HB2  . SER B 1 18  ? 33.549 14.632  11.381  1.00 24.49  ?  18  SER A HB2  1 
ATOM   5176  H  HB3  . SER B 1 18  ? 33.651 13.103  11.804  1.00 24.49  ?  18  SER A HB3  1 
ATOM   5177  H  HG   . SER B 1 18  ? 31.512 14.617  12.136  1.00 29.35  ?  18  SER A HG   1 
ATOM   5178  N  N    . PHE B 1 19  ? 36.028 15.201  12.929  1.00 18.45  ?  19  PHE A N    1 
ATOM   5179  C  CA   . PHE B 1 19  ? 37.482 15.171  13.027  1.00 21.50  ?  19  PHE A CA   1 
ATOM   5180  C  C    . PHE B 1 19  ? 37.934 15.172  14.480  1.00 20.26  ?  19  PHE A C    1 
ATOM   5181  O  O    . PHE B 1 19  ? 38.807 14.389  14.866  1.00 22.26  ?  19  PHE A O    1 
ATOM   5182  C  CB   . PHE B 1 19  ? 38.088 16.367  12.298  1.00 19.39  ?  19  PHE A CB   1 
ATOM   5183  C  CG   . PHE B 1 19  ? 39.408 16.806  12.861  1.00 19.10  ?  19  PHE A CG   1 
ATOM   5184  C  CD1  . PHE B 1 19  ? 40.522 15.983  12.776  1.00 17.80  ?  19  PHE A CD1  1 
ATOM   5185  C  CD2  . PHE B 1 19  ? 39.538 18.037  13.479  1.00 17.15  ?  19  PHE A CD2  1 
ATOM   5186  C  CE1  . PHE B 1 19  ? 41.743 16.386  13.288  1.00 18.94  ?  19  PHE A CE1  1 
ATOM   5187  C  CE2  . PHE B 1 19  ? 40.755 18.445  13.989  1.00 18.95  ?  19  PHE A CE2  1 
ATOM   5188  C  CZ   . PHE B 1 19  ? 41.859 17.619  13.893  1.00 20.89  ?  19  PHE A CZ   1 
ATOM   5189  H  H    . PHE B 1 19  ? 35.710 15.879  12.505  1.00 22.23  ?  19  PHE A H    1 
ATOM   5190  H  HA   . PHE B 1 19  ? 37.798 14.358  12.601  1.00 25.89  ?  19  PHE A HA   1 
ATOM   5191  H  HB2  . PHE B 1 19  ? 38.225 16.130  11.368  1.00 23.36  ?  19  PHE A HB2  1 
ATOM   5192  H  HB3  . PHE B 1 19  ? 37.474 17.116  12.363  1.00 23.36  ?  19  PHE A HB3  1 
ATOM   5193  H  HD1  . PHE B 1 19  ? 40.448 15.149  12.369  1.00 21.45  ?  19  PHE A HD1  1 
ATOM   5194  H  HD2  . PHE B 1 19  ? 38.798 18.596  13.551  1.00 20.67  ?  19  PHE A HD2  1 
ATOM   5195  H  HE1  . PHE B 1 19  ? 42.483 15.827  13.224  1.00 22.82  ?  19  PHE A HE1  1 
ATOM   5196  H  HE2  . PHE B 1 19  ? 40.832 19.277  14.398  1.00 22.83  ?  19  PHE A HE2  1 
ATOM   5197  H  HZ   . PHE B 1 19  ? 42.678 17.894  14.237  1.00 25.16  ?  19  PHE A HZ   1 
ATOM   5198  N  N    . ALA B 1 20  ? 37.378 16.076  15.296  1.00 21.57  ?  20  ALA A N    1 
ATOM   5199  C  CA   . ALA B 1 20  ? 37.795 16.157  16.696  1.00 23.44  ?  20  ALA A CA   1 
ATOM   5200  C  C    . ALA B 1 20  ? 37.530 14.846  17.430  1.00 22.34  ?  20  ALA A C    1 
ATOM   5201  O  O    . ALA B 1 20  ? 38.378 14.369  18.196  1.00 22.06  ?  20  ALA A O    1 
ATOM   5202  C  CB   . ALA B 1 20  ? 37.078 17.317  17.390  1.00 25.37  ?  20  ALA A CB   1 
ATOM   5203  H  H    . ALA B 1 20  ? 36.771 16.640  15.067  1.00 25.98  ?  20  ALA A H    1 
ATOM   5204  H  HA   . ALA B 1 20  ? 38.749 16.331  16.727  1.00 28.21  ?  20  ALA A HA   1 
ATOM   5205  H  HB1  . ALA B 1 20  ? 36.120 17.169  17.343  1.00 30.53  ?  20  ALA A HB1  1 
ATOM   5206  H  HB2  . ALA B 1 20  ? 37.362 17.354  18.316  1.00 30.53  ?  20  ALA A HB2  1 
ATOM   5207  H  HB3  . ALA B 1 20  ? 37.307 18.145  16.939  1.00 30.53  ?  20  ALA A HB3  1 
ATOM   5208  N  N    . TYR B 1 21  ? 36.349 14.261  17.218  1.00 23.23  ?  21  TYR A N    1 
ATOM   5209  C  CA   . TYR B 1 21  ? 36.022 12.965  17.808  1.00 21.15  ?  21  TYR A CA   1 
ATOM   5210  C  C    . TYR B 1 21  ? 37.050 11.910  17.412  1.00 20.21  ?  21  TYR A C    1 
ATOM   5211  O  O    . TYR B 1 21  ? 37.647 11.240  18.273  1.00 19.26  ?  21  TYR A O    1 
ATOM   5212  C  CB   . TYR B 1 21  ? 34.614 12.584  17.349  1.00 21.20  ?  21  TYR A CB   1 
ATOM   5213  C  CG   . TYR B 1 21  ? 33.931 11.434  18.035  1.00 22.10  ?  21  TYR A CG   1 
ATOM   5214  C  CD1  . TYR B 1 21  ? 33.908 11.324  19.416  1.00 21.01  ?  21  TYR A CD1  1 
ATOM   5215  C  CD2  . TYR B 1 21  ? 33.270 10.466  17.285  1.00 22.81  ?  21  TYR A CD2  1 
ATOM   5216  C  CE1  . TYR B 1 21  ? 33.260 10.264  20.036  1.00 24.69  ?  21  TYR A CE1  1 
ATOM   5217  C  CE2  . TYR B 1 21  ? 32.622 9.410   17.888  1.00 21.46  ?  21  TYR A CE2  1 
ATOM   5218  C  CZ   . TYR B 1 21  ? 32.616 9.313   19.264  1.00 18.13  ?  21  TYR A CZ   1 
ATOM   5219  O  OH   . TYR B 1 21  ? 31.967 8.256   19.859  1.00 24.63  ?  21  TYR A OH   1 
ATOM   5220  H  H    . TYR B 1 21  ? 35.719 14.595  16.736  1.00 27.97  ?  21  TYR A H    1 
ATOM   5221  H  HA   . TYR B 1 21  ? 36.033 13.014  18.777  1.00 25.46  ?  21  TYR A HA   1 
ATOM   5222  H  HB2  . TYR B 1 21  ? 34.043 13.359  17.474  1.00 25.53  ?  21  TYR A HB2  1 
ATOM   5223  H  HB3  . TYR B 1 21  ? 34.662 12.357  16.407  1.00 25.53  ?  21  TYR A HB3  1 
ATOM   5224  H  HD1  . TYR B 1 21  ? 34.332 11.970  19.935  1.00 25.30  ?  21  TYR A HD1  1 
ATOM   5225  H  HD2  . TYR B 1 21  ? 33.266 10.534  16.357  1.00 27.46  ?  21  TYR A HD2  1 
ATOM   5226  H  HE1  . TYR B 1 21  ? 33.258 10.194  20.964  1.00 29.71  ?  21  TYR A HE1  1 
ATOM   5227  H  HE2  . TYR B 1 21  ? 32.193 8.767   17.371  1.00 25.85  ?  21  TYR A HE2  1 
ATOM   5228  H  HH   . TYR B 1 21  ? 31.952 8.360   20.692  1.00 29.65  ?  21  TYR A HH   1 
ATOM   5229  N  N    . ALA B 1 22  ? 37.280 11.760  16.102  1.00 20.16  ?  22  ALA A N    1 
ATOM   5230  C  CA   . ALA B 1 22  ? 38.239 10.771  15.620  1.00 19.93  ?  22  ALA A CA   1 
ATOM   5231  C  C    . ALA B 1 22  ? 39.620 11.005  16.219  1.00 21.19  ?  22  ALA A C    1 
ATOM   5232  O  O    . ALA B 1 22  ? 40.321 10.050  16.577  1.00 22.34  ?  22  ALA A O    1 
ATOM   5233  C  CB   . ALA B 1 22  ? 38.301 10.806  14.096  1.00 20.96  ?  22  ALA A CB   1 
ATOM   5234  H  H    . ALA B 1 22  ? 36.897 12.215  15.481  1.00 24.29  ?  22  ALA A H    1 
ATOM   5235  H  HA   . ALA B 1 22  ? 37.942 9.888   15.889  1.00 24.01  ?  22  ALA A HA   1 
ATOM   5236  H  HB1  . ALA B 1 22  ? 38.944 10.148  13.790  1.00 25.24  ?  22  ALA A HB1  1 
ATOM   5237  H  HB2  . ALA B 1 22  ? 37.422 10.600  13.739  1.00 25.24  ?  22  ALA A HB2  1 
ATOM   5238  H  HB3  . ALA B 1 22  ? 38.573 11.692  13.811  1.00 25.24  ?  22  ALA A HB3  1 
ATOM   5239  N  N    . LEU B 1 23  ? 40.027 12.269  16.337  1.00 20.00  ?  23  LEU A N    1 
ATOM   5240  C  CA   . LEU B 1 23  ? 41.344 12.576  16.881  1.00 24.29  ?  23  LEU A CA   1 
ATOM   5241  C  C    . LEU B 1 23  ? 41.439 12.162  18.340  1.00 22.77  ?  23  LEU A C    1 
ATOM   5242  O  O    . LEU B 1 23  ? 42.458 11.605  18.764  1.00 22.07  ?  23  LEU A O    1 
ATOM   5243  C  CB   . LEU B 1 23  ? 41.643 14.066  16.733  1.00 23.84  ?  23  LEU A CB   1 
ATOM   5244  C  CG   . LEU B 1 23  ? 42.948 14.567  17.351  1.00 28.54  ?  23  LEU A CG   1 
ATOM   5245  C  CD1  . LEU B 1 23  ? 44.156 13.967  16.658  1.00 26.68  ?  23  LEU A CD1  1 
ATOM   5246  C  CD2  . LEU B 1 23  ? 43.004 16.095  17.290  1.00 27.76  ?  23  LEU A CD2  1 
ATOM   5247  H  H    . LEU B 1 23  ? 39.565 12.959  16.112  1.00 24.09  ?  23  LEU A H    1 
ATOM   5248  H  HA   . LEU B 1 23  ? 42.012 12.084  16.378  1.00 29.23  ?  23  LEU A HA   1 
ATOM   5249  H  HB2  . LEU B 1 23  ? 41.679 14.272  15.786  1.00 28.69  ?  23  LEU A HB2  1 
ATOM   5250  H  HB3  . LEU B 1 23  ? 40.921 14.560  17.153  1.00 28.69  ?  23  LEU A HB3  1 
ATOM   5251  H  HG   . LEU B 1 23  ? 42.979 14.289  18.280  1.00 34.34  ?  23  LEU A HG   1 
ATOM   5252  H  HD11 . LEU B 1 23  ? 44.126 14.199  15.716  1.00 32.11  ?  23  LEU A HD11 1 
ATOM   5253  H  HD12 . LEU B 1 23  ? 44.962 14.325  17.061  1.00 32.11  ?  23  LEU A HD12 1 
ATOM   5254  H  HD13 . LEU B 1 23  ? 44.133 13.003  16.763  1.00 32.11  ?  23  LEU A HD13 1 
ATOM   5255  H  HD21 . LEU B 1 23  ? 43.806 16.400  17.742  1.00 33.40  ?  23  LEU A HD21 1 
ATOM   5256  H  HD22 . LEU B 1 23  ? 43.020 16.374  16.361  1.00 33.40  ?  23  LEU A HD22 1 
ATOM   5257  H  HD23 . LEU B 1 23  ? 42.219 16.457  17.730  1.00 33.40  ?  23  LEU A HD23 1 
ATOM   5258  N  N    . THR B 1 24  ? 40.394 12.432  19.135  1.00 21.03  ?  24  THR A N    1 
ATOM   5259  C  CA   . THR B 1 24  ? 40.458 12.014  20.534  1.00 25.00  ?  24  THR A CA   1 
ATOM   5260  C  C    . THR B 1 24  ? 40.521 10.495  20.645  1.00 24.14  ?  24  THR A C    1 
ATOM   5261  O  O    . THR B 1 24  ? 41.171 9.963   21.555  1.00 22.98  ?  24  THR A O    1 
ATOM   5262  C  CB   . THR B 1 24  ? 39.275 12.552  21.354  1.00 20.53  ?  24  THR A CB   1 
ATOM   5263  O  OG1  . THR B 1 24  ? 38.071 11.852  21.012  1.00 22.64  ?  24  THR A OG1  1 
ATOM   5264  C  CG2  . THR B 1 24  ? 39.093 14.045  21.140  1.00 23.82  ?  24  THR A CG2  1 
ATOM   5265  H  H    . THR B 1 24  ? 39.673 12.837  18.897  1.00 25.32  ?  24  THR A H    1 
ATOM   5266  H  HA   . THR B 1 24  ? 41.260 12.400  20.922  1.00 30.09  ?  24  THR A HA   1 
ATOM   5267  H  HB   . THR B 1 24  ? 39.456 12.412  22.296  1.00 24.73  ?  24  THR A HB   1 
ATOM   5268  H  HG1  . THR B 1 24  ? 37.914 11.935  20.191  1.00 27.26  ?  24  THR A HG1  1 
ATOM   5269  H  HG21 . THR B 1 24  ? 38.969 14.490  21.993  1.00 28.67  ?  24  THR A HG21 1 
ATOM   5270  H  HG22 . THR B 1 24  ? 39.876 14.415  20.702  1.00 28.67  ?  24  THR A HG22 1 
ATOM   5271  H  HG23 . THR B 1 24  ? 38.315 14.208  20.584  1.00 28.67  ?  24  THR A HG23 1 
ATOM   5272  N  N    . ILE B 1 25  ? 39.874 9.775   19.725  1.00 23.23  ?  25  ILE A N    1 
ATOM   5273  C  CA   . ILE B 1 25  ? 39.945 8.314   19.777  1.00 23.25  ?  25  ILE A CA   1 
ATOM   5274  C  C    . ILE B 1 25  ? 41.331 7.823   19.367  1.00 23.32  ?  25  ILE A C    1 
ATOM   5275  O  O    . ILE B 1 25  ? 41.927 6.973   20.038  1.00 23.61  ?  25  ILE A O    1 
ATOM   5276  C  CB   . ILE B 1 25  ? 38.852 7.679   18.899  1.00 20.60  ?  25  ILE A CB   1 
ATOM   5277  C  CG1  . ILE B 1 25  ? 37.464 7.948   19.476  1.00 23.18  ?  25  ILE A CG1  1 
ATOM   5278  C  CG2  . ILE B 1 25  ? 39.083 6.173   18.781  1.00 23.13  ?  25  ILE A CG2  1 
ATOM   5279  C  CD1  . ILE B 1 25  ? 36.355 7.857   18.441  1.00 25.01  ?  25  ILE A CD1  1 
ATOM   5280  H  H    . ILE B 1 25  ? 39.402 10.098  19.082  1.00 27.97  ?  25  ILE A H    1 
ATOM   5281  H  HA   . ILE B 1 25  ? 39.787 8.045   20.695  1.00 27.98  ?  25  ILE A HA   1 
ATOM   5282  H  HB   . ILE B 1 25  ? 38.902 8.083   18.018  1.00 24.81  ?  25  ILE A HB   1 
ATOM   5283  H  HG12 . ILE B 1 25  ? 37.280 7.294   20.168  1.00 27.91  ?  25  ILE A HG12 1 
ATOM   5284  H  HG13 . ILE B 1 25  ? 37.448 8.842   19.851  1.00 27.91  ?  25  ILE A HG13 1 
ATOM   5285  H  HG21 . ILE B 1 25  ? 38.263 5.751   18.481  1.00 27.84  ?  25  ILE A HG21 1 
ATOM   5286  H  HG22 . ILE B 1 25  ? 39.792 6.012   18.139  1.00 27.84  ?  25  ILE A HG22 1 
ATOM   5287  H  HG23 . ILE B 1 25  ? 39.338 5.824   19.649  1.00 27.84  ?  25  ILE A HG23 1 
ATOM   5288  H  HD11 . ILE B 1 25  ? 35.512 8.094   18.859  1.00 30.10  ?  25  ILE A HD11 1 
ATOM   5289  H  HD12 . ILE B 1 25  ? 36.548 8.471   17.715  1.00 30.10  ?  25  ILE A HD12 1 
ATOM   5290  H  HD13 . ILE B 1 25  ? 36.312 6.949   18.102  1.00 30.10  ?  25  ILE A HD13 1 
ATOM   5291  N  N    . ASP B 1 26  ? 41.853 8.324   18.247  1.00 26.44  ?  26  ASP A N    1 
ATOM   5292  C  CA   . ASP B 1 26  ? 43.160 7.908   17.718  1.00 29.39  ?  26  ASP A CA   1 
ATOM   5293  C  C    . ASP B 1 26  ? 44.082 9.124   17.675  1.00 26.46  ?  26  ASP A C    1 
ATOM   5294  O  O    . ASP B 1 26  ? 44.130 9.853   16.680  1.00 29.54  ?  26  ASP A O    1 
ATOM   5295  C  CB   . ASP B 1 26  ? 43.018 7.274   16.334  1.00 27.21  ?  26  ASP A CB   1 
ATOM   5296  C  CG   . ASP B 1 26  ? 44.355 6.851   15.744  1.00 36.29  ?  26  ASP A CG   1 
ATOM   5297  O  OD1  . ASP B 1 26  ? 45.318 6.673   16.517  1.00 37.08  ?  26  ASP A OD1  1 
ATOM   5298  O  OD2  . ASP B 1 26  ? 44.441 6.697   14.507  1.00 35.77  ?  26  ASP A OD2  1 
ATOM   5299  H  H    . ASP B 1 26  ? 41.463 8.918   17.764  1.00 31.81  ?  26  ASP A H    1 
ATOM   5300  H  HA   . ASP B 1 26  ? 43.543 7.258   18.327  1.00 35.36  ?  26  ASP A HA   1 
ATOM   5301  H  HB2  . ASP B 1 26  ? 42.457 6.486   16.403  1.00 32.74  ?  26  ASP A HB2  1 
ATOM   5302  H  HB3  . ASP B 1 26  ? 42.613 7.917   15.731  1.00 32.74  ?  26  ASP A HB3  1 
ATOM   5303  N  N    . ASN B 1 27  ? 44.843 9.312   18.747  1.00 26.60  ?  27  ASN A N    1 
ATOM   5304  C  CA   . ASN B 1 27  ? 45.553 10.555  19.026  1.00 28.36  ?  27  ASN A CA   1 
ATOM   5305  C  C    . ASN B 1 27  ? 47.054 10.308  18.962  1.00 33.70  ?  27  ASN A C    1 
ATOM   5306  O  O    . ASN B 1 27  ? 47.600 9.550   19.772  1.00 30.42  ?  27  ASN A O    1 
ATOM   5307  C  CB   . ASN B 1 27  ? 45.138 11.074  20.400  1.00 28.79  ?  27  ASN A CB   1 
ATOM   5308  C  CG   . ASN B 1 27  ? 45.860 12.344  20.806  1.00 25.85  ?  27  ASN A CG   1 
ATOM   5309  O  OD1  . ASN B 1 27  ? 46.640 12.902  20.044  1.00 27.53  ?  27  ASN A OD1  1 
ATOM   5310  N  ND2  . ASN B 1 27  ? 45.595 12.807  22.027  1.00 26.70  ?  27  ASN A ND2  1 
ATOM   5311  H  H    . ASN B 1 27  ? 44.969 8.711   19.349  1.00 32.01  ?  27  ASN A H    1 
ATOM   5312  H  HA   . ASN B 1 27  ? 45.345 11.223  18.354  1.00 34.12  ?  27  ASN A HA   1 
ATOM   5313  H  HB2  . ASN B 1 27  ? 44.187 11.263  20.391  1.00 34.64  ?  27  ASN A HB2  1 
ATOM   5314  H  HB3  . ASN B 1 27  ? 45.335 10.395  21.065  1.00 34.64  ?  27  ASN A HB3  1 
ATOM   5315  H  HD21 . ASN B 1 27  ? 45.042 12.389  22.535  1.00 32.13  ?  27  ASN A HD21 1 
ATOM   5316  H  HD22 . ASN B 1 27  ? 45.978 13.525  22.307  1.00 32.13  ?  27  ASN A HD22 1 
ATOM   5317  N  N    . SER B 1 28  ? 47.714 10.955  18.003  1.00 28.66  ?  28  SER A N    1 
ATOM   5318  C  CA   . SER B 1 28  ? 49.169 10.902  17.900  1.00 33.61  ?  28  SER A CA   1 
ATOM   5319  C  C    . SER B 1 28  ? 49.770 12.176  18.498  1.00 42.91  ?  28  SER A C    1 
ATOM   5320  O  O    . SER B 1 28  ? 50.328 13.031  17.809  1.00 44.25  ?  28  SER A O    1 
ATOM   5321  C  CB   . SER B 1 28  ? 49.597 10.726  16.454  1.00 36.48  ?  28  SER A CB   1 
ATOM   5322  O  OG   . SER B 1 28  ? 50.048 11.968  15.940  1.00 33.86  ?  28  SER A OG   1 
ATOM   5323  H  H    . SER B 1 28  ? 47.338 11.434  17.396  1.00 34.48  ?  28  SER A H    1 
ATOM   5324  H  HA   . SER B 1 28  ? 49.484 10.138  18.408  1.00 40.42  ?  28  SER A HA   1 
ATOM   5325  H  HB2  . SER B 1 28  ? 50.319 10.079  16.410  1.00 43.87  ?  28  SER A HB2  1 
ATOM   5326  H  HB3  . SER B 1 28  ? 48.842 10.416  15.931  1.00 43.87  ?  28  SER A HB3  1 
ATOM   5327  H  HG   . SER B 1 28  ? 50.827 12.126  16.211  1.00 40.72  ?  28  SER A HG   1 
ATOM   5328  N  N    . LEU B 1 29  ? 49.632 12.287  19.816  1.00 40.66  ?  29  LEU A N    1 
ATOM   5329  C  CA   . LEU B 1 29  ? 50.281 13.337  20.596  1.00 42.65  ?  29  LEU A CA   1 
ATOM   5330  C  C    . LEU B 1 29  ? 49.740 14.725  20.248  1.00 29.88  ?  29  LEU A C    1 
ATOM   5331  O  O    . LEU B 1 29  ? 50.491 15.642  19.921  1.00 27.18  ?  29  LEU A O    1 
ATOM   5332  C  CB   . LEU B 1 29  ? 51.808 13.287  20.420  1.00 38.20  ?  29  LEU A CB   1 
ATOM   5333  C  CG   . LEU B 1 29  ? 52.581 13.689  21.682  1.00 42.50  ?  29  LEU A CG   1 
ATOM   5334  C  CD1  . LEU B 1 29  ? 52.402 12.615  22.762  1.00 33.42  ?  29  LEU A CD1  1 
ATOM   5335  C  CD2  . LEU B 1 29  ? 54.052 13.925  21.392  1.00 41.43  ?  29  LEU A CD2  1 
ATOM   5336  H  H    . LEU B 1 29  ? 49.155 11.753  20.293  1.00 48.88  ?  29  LEU A H    1 
ATOM   5337  H  HA   . LEU B 1 29  ? 50.073 13.183  21.531  1.00 51.27  ?  29  LEU A HA   1 
ATOM   5338  H  HB2  . LEU B 1 29  ? 52.066 12.381  20.188  1.00 45.93  ?  29  LEU A HB2  1 
ATOM   5339  H  HB3  . LEU B 1 29  ? 52.060 13.897  19.709  1.00 45.93  ?  29  LEU A HB3  1 
ATOM   5340  H  HG   . LEU B 1 29  ? 52.225 14.529  22.011  1.00 51.09  ?  29  LEU A HG   1 
ATOM   5341  H  HD11 . LEU B 1 29  ? 51.476 12.607  23.050  1.00 40.20  ?  29  LEU A HD11 1 
ATOM   5342  H  HD12 . LEU B 1 29  ? 52.980 12.823  23.513  1.00 40.20  ?  29  LEU A HD12 1 
ATOM   5343  H  HD13 . LEU B 1 29  ? 52.640 11.751  22.391  1.00 40.20  ?  29  LEU A HD13 1 
ATOM   5344  H  HD21 . LEU B 1 29  ? 54.442 14.427  22.125  1.00 49.80  ?  29  LEU A HD21 1 
ATOM   5345  H  HD22 . LEU B 1 29  ? 54.498 13.068  21.304  1.00 49.80  ?  29  LEU A HD22 1 
ATOM   5346  H  HD23 . LEU B 1 29  ? 54.135 14.427  20.566  1.00 49.80  ?  29  LEU A HD23 1 
ATOM   5347  N  N    . VAL B 1 30  ? 48.428 14.878  20.348  1.00 25.40  ?  30  VAL A N    1 
ATOM   5348  C  CA   . VAL B 1 30  ? 47.802 16.183  20.518  1.00 24.35  ?  30  VAL A CA   1 
ATOM   5349  C  C    . VAL B 1 30  ? 47.472 16.311  21.999  1.00 25.92  ?  30  VAL A C    1 
ATOM   5350  O  O    . VAL B 1 30  ? 46.650 15.550  22.529  1.00 23.21  ?  30  VAL A O    1 
ATOM   5351  C  CB   . VAL B 1 30  ? 46.554 16.344  19.643  1.00 25.86  ?  30  VAL A CB   1 
ATOM   5352  C  CG1  . VAL B 1 30  ? 45.873 17.660  19.967  1.00 25.36  ?  30  VAL A CG1  1 
ATOM   5353  C  CG2  . VAL B 1 30  ? 46.936 16.280  18.171  1.00 29.99  ?  30  VAL A CG2  1 
ATOM   5354  H  H    . VAL B 1 30  ? 47.866 14.228  20.319  1.00 30.57  ?  30  VAL A H    1 
ATOM   5355  H  HA   . VAL B 1 30  ? 48.424 16.883  20.266  1.00 29.32  ?  30  VAL A HA   1 
ATOM   5356  H  HB   . VAL B 1 30  ? 45.931 15.623  19.822  1.00 31.12  ?  30  VAL A HB   1 
ATOM   5357  H  HG11 . VAL B 1 30  ? 45.208 17.847  19.286  1.00 30.52  ?  30  VAL A HG11 1 
ATOM   5358  H  HG12 . VAL B 1 30  ? 45.447 17.590  20.835  1.00 30.52  ?  30  VAL A HG12 1 
ATOM   5359  H  HG13 . VAL B 1 30  ? 46.539 18.365  19.981  1.00 30.52  ?  30  VAL A HG13 1 
ATOM   5360  H  HG21 . VAL B 1 30  ? 46.135 16.375  17.632  1.00 36.08  ?  30  VAL A HG21 1 
ATOM   5361  H  HG22 . VAL B 1 30  ? 47.555 17.001  17.974  1.00 36.08  ?  30  VAL A HG22 1 
ATOM   5362  H  HG23 . VAL B 1 30  ? 47.357 15.425  17.991  1.00 36.08  ?  30  VAL A HG23 1 
ATOM   5363  N  N    . HIS B 1 31  ? 48.134 17.254  22.675  1.00 24.89  ?  31  HIS A N    1 
ATOM   5364  C  CA   . HIS B 1 31  ? 47.894 17.464  24.096  1.00 23.44  ?  31  HIS A CA   1 
ATOM   5365  C  C    . HIS B 1 31  ? 46.704 18.382  24.347  1.00 26.92  ?  31  HIS A C    1 
ATOM   5366  O  O    . HIS B 1 31  ? 46.009 18.240  25.365  1.00 23.80  ?  31  HIS A O    1 
ATOM   5367  C  CB   . HIS B 1 31  ? 49.140 18.058  24.763  1.00 24.38  ?  31  HIS A CB   1 
ATOM   5368  C  CG   . HIS B 1 31  ? 50.321 17.142  24.769  1.00 25.72  ?  31  HIS A CG   1 
ATOM   5369  N  ND1  . HIS B 1 31  ? 51.307 17.186  23.805  1.00 25.17  ?  31  HIS A ND1  1 
ATOM   5370  C  CD2  . HIS B 1 31  ? 50.686 16.170  25.637  1.00 28.79  ?  31  HIS A CD2  1 
ATOM   5371  C  CE1  . HIS B 1 31  ? 52.221 16.271  24.074  1.00 29.35  ?  31  HIS A CE1  1 
ATOM   5372  N  NE2  . HIS B 1 31  ? 51.867 15.641  25.179  1.00 30.25  ?  31  HIS A NE2  1 
ATOM   5373  H  H    . HIS B 1 31  ? 48.721 17.780  22.332  1.00 29.95  ?  31  HIS A H    1 
ATOM   5374  H  HA   . HIS B 1 31  ? 47.711 16.602  24.503  1.00 28.22  ?  31  HIS A HA   1 
ATOM   5375  H  HB2  . HIS B 1 31  ? 49.393 18.864  24.286  1.00 29.35  ?  31  HIS A HB2  1 
ATOM   5376  H  HB3  . HIS B 1 31  ? 48.927 18.272  25.685  1.00 29.35  ?  31  HIS A HB3  1 
ATOM   5377  H  HD2  . HIS B 1 31  ? 50.223 15.910  26.400  1.00 34.63  ?  31  HIS A HD2  1 
ATOM   5378  H  HE1  . HIS B 1 31  ? 52.984 16.100  23.570  1.00 35.31  ?  31  HIS A HE1  1 
ATOM   5379  H  HE2  . HIS B 1 31  ? 52.306 15.002  25.552  1.00 36.39  ?  31  HIS A HE2  1 
ATOM   5380  N  N    . GLU B 1 32  ? 46.460 19.331  23.449  1.00 21.96  ?  32  GLU A N    1 
ATOM   5381  C  CA   . GLU B 1 32  ? 45.438 20.353  23.646  1.00 20.37  ?  32  GLU A CA   1 
ATOM   5382  C  C    . GLU B 1 32  ? 44.710 20.589  22.334  1.00 23.05  ?  32  GLU A C    1 
ATOM   5383  O  O    . GLU B 1 32  ? 45.333 20.944  21.328  1.00 23.89  ?  32  GLU A O    1 
ATOM   5384  C  CB   . GLU B 1 32  ? 46.061 21.656  24.157  1.00 25.86  ?  32  GLU A CB   1 
ATOM   5385  C  CG   . GLU B 1 32  ? 45.065 22.758  24.472  1.00 36.54  ?  32  GLU A CG   1 
ATOM   5386  C  CD   . GLU B 1 32  ? 45.738 24.020  25.002  1.00 57.29  ?  32  GLU A CD   1 
ATOM   5387  O  OE1  . GLU B 1 32  ? 46.912 23.941  25.432  1.00 48.26  ?  32  GLU A OE1  1 
ATOM   5388  O  OE2  . GLU B 1 32  ? 45.093 25.092  24.981  1.00 50.88  ?  32  GLU A OE2  1 
ATOM   5389  H  H    . GLU B 1 32  ? 46.882 19.406  22.703  1.00 26.44  ?  32  GLU A H    1 
ATOM   5390  H  HA   . GLU B 1 32  ? 44.790 20.040  24.296  1.00 24.54  ?  32  GLU A HA   1 
ATOM   5391  H  HB2  . GLU B 1 32  ? 46.552 21.465  24.971  1.00 31.12  ?  32  GLU A HB2  1 
ATOM   5392  H  HB3  . GLU B 1 32  ? 46.666 21.995  23.478  1.00 31.12  ?  32  GLU A HB3  1 
ATOM   5393  H  HG2  . GLU B 1 32  ? 44.584 22.991  23.663  1.00 43.94  ?  32  GLU A HG2  1 
ATOM   5394  H  HG3  . GLU B 1 32  ? 44.445 22.441  25.147  1.00 43.94  ?  32  GLU A HG3  1 
ATOM   5395  N  N    . LEU B 1 33  ? 43.396 20.397  22.354  1.00 23.38  ?  33  LEU A N    1 
ATOM   5396  C  CA   . LEU B 1 33  ? 42.532 20.700  21.225  1.00 23.66  ?  33  LEU A CA   1 
ATOM   5397  C  C    . LEU B 1 33  ? 41.612 21.849  21.611  1.00 27.71  ?  33  LEU A C    1 
ATOM   5398  O  O    . LEU B 1 33  ? 40.920 21.779  22.632  1.00 25.77  ?  33  LEU A O    1 
ATOM   5399  C  CB   . LEU B 1 33  ? 41.716 19.473  20.820  1.00 20.49  ?  33  LEU A CB   1 
ATOM   5400  C  CG   . LEU B 1 33  ? 40.748 19.675  19.653  1.00 23.94  ?  33  LEU A CG   1 
ATOM   5401  C  CD1  . LEU B 1 33  ? 41.482 19.978  18.360  1.00 24.20  ?  33  LEU A CD1  1 
ATOM   5402  C  CD2  . LEU B 1 33  ? 39.880 18.433  19.509  1.00 25.58  ?  33  LEU A CD2  1 
ATOM   5403  H  H    . LEU B 1 33  ? 42.971 20.082  23.032  1.00 28.14  ?  33  LEU A H    1 
ATOM   5404  H  HA   . LEU B 1 33  ? 43.063 20.972  20.461  1.00 28.48  ?  33  LEU A HA   1 
ATOM   5405  H  HB2  . LEU B 1 33  ? 42.333 18.769  20.564  1.00 24.68  ?  33  LEU A HB2  1 
ATOM   5406  H  HB3  . LEU B 1 33  ? 41.191 19.191  21.585  1.00 24.68  ?  33  LEU A HB3  1 
ATOM   5407  H  HG   . LEU B 1 33  ? 40.183 20.443  19.833  1.00 28.82  ?  33  LEU A HG   1 
ATOM   5408  H  HD11 . LEU B 1 33  ? 41.949 20.823  18.452  1.00 29.13  ?  33  LEU A HD11 1 
ATOM   5409  H  HD12 . LEU B 1 33  ? 42.117 19.266  18.183  1.00 29.13  ?  33  LEU A HD12 1 
ATOM   5410  H  HD13 . LEU B 1 33  ? 40.837 20.033  17.637  1.00 29.13  ?  33  LEU A HD13 1 
ATOM   5411  H  HD21 . LEU B 1 33  ? 39.368 18.310  20.324  1.00 30.79  ?  33  LEU A HD21 1 
ATOM   5412  H  HD22 . LEU B 1 33  ? 39.280 18.552  18.756  1.00 30.79  ?  33  LEU A HD22 1 
ATOM   5413  H  HD23 . LEU B 1 33  ? 40.451 17.664  19.359  1.00 30.79  ?  33  LEU A HD23 1 
ATOM   5414  N  N    . VAL B 1 34  ? 41.616 22.905  20.802  1.00 24.38  ?  34  VAL A N    1 
ATOM   5415  C  CA   . VAL B 1 34  ? 40.834 24.109  21.058  1.00 20.84  ?  34  VAL A CA   1 
ATOM   5416  C  C    . VAL B 1 34  ? 39.816 24.256  19.936  1.00 24.22  ?  34  VAL A C    1 
ATOM   5417  O  O    . VAL B 1 34  ? 40.189 24.300  18.759  1.00 26.14  ?  34  VAL A O    1 
ATOM   5418  C  CB   . VAL B 1 34  ? 41.723 25.358  21.150  1.00 27.34  ?  34  VAL A CB   1 
ATOM   5419  C  CG1  . VAL B 1 34  ? 40.861 26.606  21.330  1.00 27.69  ?  34  VAL A CG1  1 
ATOM   5420  C  CG2  . VAL B 1 34  ? 42.719 25.218  22.282  1.00 26.28  ?  34  VAL A CG2  1 
ATOM   5421  H  H    . VAL B 1 34  ? 42.077 22.947  20.077  1.00 29.35  ?  34  VAL A H    1 
ATOM   5422  H  HA   . VAL B 1 34  ? 40.356 24.008  21.896  1.00 25.10  ?  34  VAL A HA   1 
ATOM   5423  H  HB   . VAL B 1 34  ? 42.224 25.454  20.325  1.00 32.90  ?  34  VAL A HB   1 
ATOM   5424  H  HG11 . VAL B 1 34  ? 41.434 27.355  21.559  1.00 33.32  ?  34  VAL A HG11 1 
ATOM   5425  H  HG12 . VAL B 1 34  ? 40.393 26.790  20.500  1.00 33.32  ?  34  VAL A HG12 1 
ATOM   5426  H  HG13 . VAL B 1 34  ? 40.222 26.449  22.043  1.00 33.32  ?  34  VAL A HG13 1 
ATOM   5427  H  HG21 . VAL B 1 34  ? 42.331 24.665  22.978  1.00 31.63  ?  34  VAL A HG21 1 
ATOM   5428  H  HG22 . VAL B 1 34  ? 43.527 24.803  21.943  1.00 31.63  ?  34  VAL A HG22 1 
ATOM   5429  H  HG23 . VAL B 1 34  ? 42.922 26.099  22.635  1.00 31.63  ?  34  VAL A HG23 1 
ATOM   5430  N  N    . ILE B 1 35  ? 38.540 24.360  20.300  1.00 22.09  ?  35  ILE A N    1 
ATOM   5431  C  CA   . ILE B 1 35  ? 37.438 24.387  19.343  1.00 23.25  ?  35  ILE A CA   1 
ATOM   5432  C  C    . ILE B 1 35  ? 36.846 25.789  19.334  1.00 25.28  ?  35  ILE A C    1 
ATOM   5433  O  O    . ILE B 1 35  ? 36.438 26.307  20.381  1.00 23.89  ?  35  ILE A O    1 
ATOM   5434  C  CB   . ILE B 1 35  ? 36.373 23.326  19.685  1.00 23.19  ?  35  ILE A CB   1 
ATOM   5435  C  CG1  . ILE B 1 35  ? 36.974 21.924  19.533  1.00 27.85  ?  35  ILE A CG1  1 
ATOM   5436  C  CG2  . ILE B 1 35  ? 35.161 23.483  18.799  1.00 25.50  ?  35  ILE A CG2  1 
ATOM   5437  C  CD1  . ILE B 1 35  ? 36.071 20.800  19.970  1.00 27.44  ?  35  ILE A CD1  1 
ATOM   5438  H  H    . ILE B 1 35  ? 38.281 24.418  21.118  1.00 26.59  ?  35  ILE A H    1 
ATOM   5439  H  HA   . ILE B 1 35  ? 37.779 24.204  18.454  1.00 27.99  ?  35  ILE A HA   1 
ATOM   5440  H  HB   . ILE B 1 35  ? 36.092 23.453  20.604  1.00 27.91  ?  35  ILE A HB   1 
ATOM   5441  H  HG12 . ILE B 1 35  ? 37.187 21.780  18.597  1.00 33.51  ?  35  ILE A HG12 1 
ATOM   5442  H  HG13 . ILE B 1 35  ? 37.781 21.875  20.068  1.00 33.51  ?  35  ILE A HG13 1 
ATOM   5443  H  HG21 . ILE B 1 35  ? 34.702 24.304  19.034  1.00 30.69  ?  35  ILE A HG21 1 
ATOM   5444  H  HG22 . ILE B 1 35  ? 35.449 23.518  17.873  1.00 30.69  ?  35  ILE A HG22 1 
ATOM   5445  H  HG23 . ILE B 1 35  ? 34.571 22.724  18.933  1.00 30.69  ?  35  ILE A HG23 1 
ATOM   5446  H  HD11 . ILE B 1 35  ? 35.691 21.018  20.835  1.00 33.01  ?  35  ILE A HD11 1 
ATOM   5447  H  HD12 . ILE B 1 35  ? 35.363 20.690  19.316  1.00 33.01  ?  35  ILE A HD12 1 
ATOM   5448  H  HD13 . ILE B 1 35  ? 36.591 19.983  20.034  1.00 33.01  ?  35  ILE A HD13 1 
ATOM   5449  N  N    . ILE B 1 36  ? 36.791 26.392  18.148  1.00 28.61  ?  36  ILE A N    1 
ATOM   5450  C  CA   . ILE B 1 36  ? 36.298 27.750  17.956  1.00 27.84  ?  36  ILE A CA   1 
ATOM   5451  C  C    . ILE B 1 36  ? 35.168 27.723  16.937  1.00 30.41  ?  36  ILE A C    1 
ATOM   5452  O  O    . ILE B 1 36  ? 35.242 27.005  15.934  1.00 31.20  ?  36  ILE A O    1 
ATOM   5453  C  CB   . ILE B 1 36  ? 37.420 28.697  17.484  1.00 29.86  ?  36  ILE A CB   1 
ATOM   5454  C  CG1  . ILE B 1 36  ? 38.398 28.985  18.623  1.00 30.53  ?  36  ILE A CG1  1 
ATOM   5455  C  CG2  . ILE B 1 36  ? 36.834 29.989  16.937  1.00 31.01  ?  36  ILE A CG2  1 
ATOM   5456  C  CD1  . ILE B 1 36  ? 39.689 29.623  18.162  1.00 33.03  ?  36  ILE A CD1  1 
ATOM   5457  H  H    . ILE B 1 36  ? 37.044 26.019  17.415  1.00 34.43  ?  36  ILE A H    1 
ATOM   5458  H  HA   . ILE B 1 36  ? 35.945 28.079  18.797  1.00 33.50  ?  36  ILE A HA   1 
ATOM   5459  H  HB   . ILE B 1 36  ? 37.909 28.257  16.770  1.00 35.92  ?  36  ILE A HB   1 
ATOM   5460  H  HG12 . ILE B 1 36  ? 37.975 29.590  19.253  1.00 36.73  ?  36  ILE A HG12 1 
ATOM   5461  H  HG13 . ILE B 1 36  ? 38.620 28.149  19.064  1.00 36.73  ?  36  ILE A HG13 1 
ATOM   5462  H  HG21 . ILE B 1 36  ? 37.529 30.665  16.910  1.00 37.31  ?  36  ILE A HG21 1 
ATOM   5463  H  HG22 . ILE B 1 36  ? 36.494 29.828  16.043  1.00 37.31  ?  36  ILE A HG22 1 
ATOM   5464  H  HG23 . ILE B 1 36  ? 36.113 30.279  17.518  1.00 37.31  ?  36  ILE A HG23 1 
ATOM   5465  H  HD11 . ILE B 1 36  ? 40.349 29.548  18.870  1.00 39.73  ?  36  ILE A HD11 1 
ATOM   5466  H  HD12 . ILE B 1 36  ? 40.003 29.163  17.368  1.00 39.73  ?  36  ILE A HD12 1 
ATOM   5467  H  HD13 . ILE B 1 36  ? 39.525 30.557  17.960  1.00 39.73  ?  36  ILE A HD13 1 
ATOM   5468  N  N    . ASP B 1 37  ? 34.131 28.519  17.187  1.00 28.04  ?  37  ASP A N    1 
ATOM   5469  C  CA   . ASP B 1 37  ? 33.027 28.650  16.245  1.00 29.48  ?  37  ASP A CA   1 
ATOM   5470  C  C    . ASP B 1 37  ? 32.286 29.948  16.528  1.00 30.45  ?  37  ASP A C    1 
ATOM   5471  O  O    . ASP B 1 37  ? 32.123 30.334  17.687  1.00 27.51  ?  37  ASP A O    1 
ATOM   5472  C  CB   . ASP B 1 37  ? 32.061 27.461  16.334  1.00 25.73  ?  37  ASP A CB   1 
ATOM   5473  C  CG   . ASP B 1 37  ? 31.232 27.282  15.062  1.00 31.31  ?  37  ASP A CG   1 
ATOM   5474  O  OD1  . ASP B 1 37  ? 30.305 28.087  14.822  1.00 30.61  ?  37  ASP A OD1  1 
ATOM   5475  O  OD2  . ASP B 1 37  ? 31.506 26.333  14.298  1.00 31.72  ?  37  ASP A OD2  1 
ATOM   5476  H  H    . ASP B 1 37  ? 34.044 28.995  17.898  1.00 33.74  ?  37  ASP A H    1 
ATOM   5477  H  HA   . ASP B 1 37  ? 33.382 28.687  15.343  1.00 35.46  ?  37  ASP A HA   1 
ATOM   5478  H  HB2  . ASP B 1 37  ? 32.570 26.649  16.477  1.00 30.97  ?  37  ASP A HB2  1 
ATOM   5479  H  HB3  . ASP B 1 37  ? 31.449 27.605  17.073  1.00 30.97  ?  37  ASP A HB3  1 
ATOM   5480  N  N    . VAL B 1 38  ? 31.839 30.614  15.458  1.00 31.06  ?  38  VAL A N    1 
ATOM   5481  C  CA   . VAL B 1 38  ? 31.027 31.816  15.620  1.00 34.92  ?  38  VAL A CA   1 
ATOM   5482  C  C    . VAL B 1 38  ? 29.766 31.499  16.417  1.00 32.21  ?  38  VAL A C    1 
ATOM   5483  O  O    . VAL B 1 38  ? 29.267 32.342  17.172  1.00 30.10  ?  38  VAL A O    1 
ATOM   5484  C  CB   . VAL B 1 38  ? 30.702 32.423  14.238  1.00 32.30  ?  38  VAL A CB   1 
ATOM   5485  C  CG1  . VAL B 1 38  ? 29.839 31.472  13.421  1.00 32.22  ?  38  VAL A CG1  1 
ATOM   5486  C  CG2  . VAL B 1 38  ? 30.030 33.778  14.397  1.00 37.32  ?  38  VAL A CG2  1 
ATOM   5487  H  H    . VAL B 1 38  ? 31.991 30.392  14.641  1.00 37.36  ?  38  VAL A H    1 
ATOM   5488  H  HA   . VAL B 1 38  ? 31.532 32.477  16.119  1.00 42.00  ?  38  VAL A HA   1 
ATOM   5489  H  HB   . VAL B 1 38  ? 31.531 32.557  13.752  1.00 38.85  ?  38  VAL A HB   1 
ATOM   5490  H  HG11 . VAL B 1 38  ? 29.754 31.819  12.519  1.00 38.75  ?  38  VAL A HG11 1 
ATOM   5491  H  HG12 . VAL B 1 38  ? 30.262 30.599  13.401  1.00 38.75  ?  38  VAL A HG12 1 
ATOM   5492  H  HG13 . VAL B 1 38  ? 28.964 31.406  13.833  1.00 38.75  ?  38  VAL A HG13 1 
ATOM   5493  H  HG21 . VAL B 1 38  ? 29.905 33.960  15.341  1.00 44.87  ?  38  VAL A HG21 1 
ATOM   5494  H  HG22 . VAL B 1 38  ? 30.596 34.459  14.001  1.00 44.87  ?  38  VAL A HG22 1 
ATOM   5495  H  HG23 . VAL B 1 38  ? 29.171 33.759  13.946  1.00 44.87  ?  38  VAL A HG23 1 
ATOM   5496  N  N    . ASN B 1 39  ? 29.241 30.281  16.274  1.00 28.03  ?  39  ASN A N    1 
ATOM   5497  C  CA   . ASN B 1 39  ? 28.122 29.797  17.081  1.00 29.00  ?  39  ASN A CA   1 
ATOM   5498  C  C    . ASN B 1 39  ? 28.710 29.160  18.336  1.00 33.06  ?  39  ASN A C    1 
ATOM   5499  O  O    . ASN B 1 39  ? 29.035 27.971  18.365  1.00 29.03  ?  39  ASN A O    1 
ATOM   5500  C  CB   . ASN B 1 39  ? 27.275 28.811  16.289  1.00 27.73  ?  39  ASN A CB   1 
ATOM   5501  C  CG   . ASN B 1 39  ? 26.165 28.195  17.118  1.00 31.21  ?  39  ASN A CG   1 
ATOM   5502  O  OD1  . ASN B 1 39  ? 25.961 28.556  18.278  1.00 34.98  ?  39  ASN A OD1  1 
ATOM   5503  N  ND2  . ASN B 1 39  ? 25.441 27.257  16.524  1.00 30.04  ?  39  ASN A ND2  1 
ATOM   5504  H  H    . ASN B 1 39  ? 29.522 29.704  15.702  1.00 33.72  ?  39  ASN A H    1 
ATOM   5505  H  HA   . ASN B 1 39  ? 27.556 30.540  17.342  1.00 34.89  ?  39  ASN A HA   1 
ATOM   5506  H  HB2  . ASN B 1 39  ? 26.869 29.273  15.539  1.00 33.37  ?  39  ASN A HB2  1 
ATOM   5507  H  HB3  . ASN B 1 39  ? 27.843 28.093  15.967  1.00 33.37  ?  39  ASN A HB3  1 
ATOM   5508  H  HD21 . ASN B 1 39  ? 25.613 27.030  15.713  1.00 36.13  ?  39  ASN A HD21 1 
ATOM   5509  H  HD22 . ASN B 1 39  ? 24.798 26.875  16.950  1.00 36.13  ?  39  ASN A HD22 1 
ATOM   5510  N  N    . GLU B 1 40  ? 28.845 29.960  19.395  1.00 30.89  ?  40  GLU A N    1 
ATOM   5511  C  CA   . GLU B 1 40  ? 29.600 29.505  20.558  1.00 38.93  ?  40  GLU A CA   1 
ATOM   5512  C  C    . GLU B 1 40  ? 28.853 28.435  21.347  1.00 33.39  ?  40  GLU A C    1 
ATOM   5513  O  O    . GLU B 1 40  ? 29.485 27.619  22.024  1.00 32.04  ?  40  GLU A O    1 
ATOM   5514  C  CB   . GLU B 1 40  ? 29.948 30.694  21.450  1.00 36.08  ?  40  GLU A CB   1 
ATOM   5515  C  CG   . GLU B 1 40  ? 28.761 31.352  22.124  1.00 53.83  ?  40  GLU A CG   1 
ATOM   5516  C  CD   . GLU B 1 40  ? 28.498 32.758  21.605  1.00 71.29  ?  40  GLU A CD   1 
ATOM   5517  O  OE1  . GLU B 1 40  ? 28.846 33.734  22.309  1.00 67.19  ?  40  GLU A OE1  1 
ATOM   5518  O  OE2  . GLU B 1 40  ? 27.940 32.887  20.495  1.00 63.16  ?  40  GLU A OE2  1 
ATOM   5519  H  H    . GLU B 1 40  ? 28.517 30.752  19.463  1.00 37.16  ?  40  GLU A H    1 
ATOM   5520  H  HA   . GLU B 1 40  ? 30.431 29.108  20.253  1.00 46.80  ?  40  GLU A HA   1 
ATOM   5521  H  HB2  . GLU B 1 40  ? 30.548 30.390  22.149  1.00 43.39  ?  40  GLU A HB2  1 
ATOM   5522  H  HB3  . GLU B 1 40  ? 30.386 31.369  20.908  1.00 43.39  ?  40  GLU A HB3  1 
ATOM   5523  H  HG2  . GLU B 1 40  ? 27.968 30.818  21.961  1.00 64.69  ?  40  GLU A HG2  1 
ATOM   5524  H  HG3  . GLU B 1 40  ? 28.931 31.411  23.078  1.00 64.69  ?  40  GLU A HG3  1 
ATOM   5525  N  N    . ASN B 1 41  ? 27.521 28.407  21.272  1.00 31.92  ?  41  ASN A N    1 
ATOM   5526  C  CA   . ASN B 1 41  ? 26.780 27.342  21.941  1.00 30.27  ?  41  ASN A CA   1 
ATOM   5527  C  C    . ASN B 1 41  ? 27.116 25.979  21.339  1.00 29.28  ?  41  ASN A C    1 
ATOM   5528  O  O    . ASN B 1 41  ? 27.312 24.997  22.068  1.00 28.21  ?  41  ASN A O    1 
ATOM   5529  C  CB   . ASN B 1 41  ? 25.279 27.613  21.854  1.00 27.23  ?  41  ASN A CB   1 
ATOM   5530  C  CG   . ASN B 1 41  ? 24.802 28.623  22.878  1.00 41.62  ?  41  ASN A CG   1 
ATOM   5531  O  OD1  . ASN B 1 41  ? 25.601 29.219  23.600  1.00 35.92  ?  41  ASN A OD1  1 
ATOM   5532  N  ND2  . ASN B 1 41  ? 23.490 28.821  22.949  1.00 46.95  ?  41  ASN A ND2  1 
ATOM   5533  H  H    . ASN B 1 41  ? 27.036 28.979  20.851  1.00 38.39  ?  41  ASN A H    1 
ATOM   5534  H  HA   . ASN B 1 41  ? 27.027 27.327  22.879  1.00 36.42  ?  41  ASN A HA   1 
ATOM   5535  H  HB2  . ASN B 1 41  ? 25.071 27.959  20.972  1.00 32.76  ?  41  ASN A HB2  1 
ATOM   5536  H  HB3  . ASN B 1 41  ? 24.799 26.783  22.006  1.00 32.76  ?  41  ASN A HB3  1 
ATOM   5537  H  HD21 . ASN B 1 41  ? 22.962 28.385  22.429  1.00 56.43  ?  41  ASN A HD21 1 
ATOM   5538  H  HD22 . ASN B 1 41  ? 23.170 29.384  23.514  1.00 56.43  ?  41  ASN A HD22 1 
ATOM   5539  N  N    . LYS B 1 42  ? 27.192 25.903  20.008  1.00 30.30  ?  42  LYS A N    1 
ATOM   5540  C  CA   . LYS B 1 42  ? 27.578 24.655  19.355  1.00 30.04  ?  42  LYS A CA   1 
ATOM   5541  C  C    . LYS B 1 42  ? 28.959 24.203  19.817  1.00 26.94  ?  42  LYS A C    1 
ATOM   5542  O  O    . LYS B 1 42  ? 29.161 23.031  20.164  1.00 29.45  ?  42  LYS A O    1 
ATOM   5543  C  CB   . LYS B 1 42  ? 27.552 24.835  17.836  1.00 34.50  ?  42  LYS A CB   1 
ATOM   5544  C  CG   . LYS B 1 42  ? 27.935 23.592  17.043  1.00 34.90  ?  42  LYS A CG   1 
ATOM   5545  C  CD   . LYS B 1 42  ? 27.045 22.409  17.399  1.00 35.02  ?  42  LYS A CD   1 
ATOM   5546  C  CE   . LYS B 1 42  ? 26.865 21.475  16.206  1.00 42.16  ?  42  LYS A CE   1 
ATOM   5547  N  NZ   . LYS B 1 42  ? 28.101 20.700  15.902  1.00 40.28  ?  42  LYS A NZ   1 
ATOM   5548  H  H    . LYS B 1 42  ? 27.026 26.552  19.469  1.00 36.45  ?  42  LYS A H    1 
ATOM   5549  H  HA   . LYS B 1 42  ? 26.939 23.964  19.590  1.00 36.14  ?  42  LYS A HA   1 
ATOM   5550  H  HB2  . LYS B 1 42  ? 26.654 25.086  17.571  1.00 41.49  ?  42  LYS A HB2  1 
ATOM   5551  H  HB3  . LYS B 1 42  ? 28.177 25.538  17.599  1.00 41.49  ?  42  LYS A HB3  1 
ATOM   5552  H  HG2  . LYS B 1 42  ? 27.838 23.773  16.095  1.00 41.97  ?  42  LYS A HG2  1 
ATOM   5553  H  HG3  . LYS B 1 42  ? 28.854 23.354  17.242  1.00 41.97  ?  42  LYS A HG3  1 
ATOM   5554  H  HD2  . LYS B 1 42  ? 27.452 21.907  18.123  1.00 42.11  ?  42  LYS A HD2  1 
ATOM   5555  H  HD3  . LYS B 1 42  ? 26.172 22.733  17.670  1.00 42.11  ?  42  LYS A HD3  1 
ATOM   5556  H  HE2  . LYS B 1 42  ? 26.153 20.845  16.401  1.00 50.68  ?  42  LYS A HE2  1 
ATOM   5557  H  HE3  . LYS B 1 42  ? 26.638 22.000  15.423  1.00 50.68  ?  42  LYS A HE3  1 
ATOM   5558  H  HZ1  . LYS B 1 42  ? 28.328 20.201  16.603  1.00 48.42  ?  42  LYS A HZ1  1 
ATOM   5559  H  HZ2  . LYS B 1 42  ? 27.963 20.168  15.202  1.00 48.42  ?  42  LYS A HZ2  1 
ATOM   5560  H  HZ3  . LYS B 1 42  ? 28.771 21.255  15.714  1.00 48.42  ?  42  LYS A HZ3  1 
ATOM   5561  N  N    . ALA B 1 43  ? 29.925 25.127  19.832  1.00 28.32  ?  43  ALA A N    1 
ATOM   5562  C  CA   . ALA B 1 43  ? 31.282 24.776  20.241  1.00 32.35  ?  43  ALA A CA   1 
ATOM   5563  C  C    . ALA B 1 43  ? 31.318 24.315  21.692  1.00 27.15  ?  43  ALA A C    1 
ATOM   5564  O  O    . ALA B 1 43  ? 31.994 23.332  22.022  1.00 26.39  ?  43  ALA A O    1 
ATOM   5565  C  CB   . ALA B 1 43  ? 32.218 25.968  20.032  1.00 33.27  ?  43  ALA A CB   1 
ATOM   5566  H  H    . ALA B 1 43  ? 29.821 25.952  19.612  1.00 34.07  ?  43  ALA A H    1 
ATOM   5567  H  HA   . ALA B 1 43  ? 31.597 24.046  19.686  1.00 38.91  ?  43  ALA A HA   1 
ATOM   5568  H  HB1  . ALA B 1 43  ? 33.112 25.719  20.313  1.00 40.01  ?  43  ALA A HB1  1 
ATOM   5569  H  HB2  . ALA B 1 43  ? 32.220 26.206  19.092  1.00 40.01  ?  43  ALA A HB2  1 
ATOM   5570  H  HB3  . ALA B 1 43  ? 31.900 26.715  20.562  1.00 40.01  ?  43  ALA A HB3  1 
ATOM   5571  N  N    . LYS B 1 44  ? 30.604 25.015  22.577  1.00 27.07  ?  44  LYS A N    1 
ATOM   5572  C  CA   . LYS B 1 44  ? 30.539 24.592  23.973  1.00 26.95  ?  44  LYS A CA   1 
ATOM   5573  C  C    . LYS B 1 44  ? 29.980 23.179  24.085  1.00 26.84  ?  44  LYS A C    1 
ATOM   5574  O  O    . LYS B 1 44  ? 30.536 22.331  24.791  1.00 28.70  ?  44  LYS A O    1 
ATOM   5575  C  CB   . LYS B 1 44  ? 29.675 25.561  24.783  1.00 34.97  ?  44  LYS A CB   1 
ATOM   5576  C  CG   . LYS B 1 44  ? 30.267 26.940  25.027  1.00 35.82  ?  44  LYS A CG   1 
ATOM   5577  C  CD   . LYS B 1 44  ? 29.299 27.787  25.863  1.00 40.36  ?  44  LYS A CD   1 
ATOM   5578  C  CE   . LYS B 1 44  ? 29.397 29.265  25.516  1.00 47.98  ?  44  LYS A CE   1 
ATOM   5579  N  NZ   . LYS B 1 44  ? 28.107 29.813  25.001  1.00 55.47  ?  44  LYS A NZ   1 
ATOM   5580  H  H    . LYS B 1 44  ? 30.156 25.727  22.397  1.00 32.57  ?  44  LYS A H    1 
ATOM   5581  H  HA   . LYS B 1 44  ? 31.437 24.605  24.340  1.00 32.43  ?  44  LYS A HA   1 
ATOM   5582  H  HB2  . LYS B 1 44  ? 28.838 25.688  24.310  1.00 42.05  ?  44  LYS A HB2  1 
ATOM   5583  H  HB3  . LYS B 1 44  ? 29.508 25.163  25.652  1.00 42.05  ?  44  LYS A HB3  1 
ATOM   5584  H  HG2  . LYS B 1 44  ? 31.104 26.856  25.511  1.00 43.08  ?  44  LYS A HG2  1 
ATOM   5585  H  HG3  . LYS B 1 44  ? 30.418 27.386  24.179  1.00 43.08  ?  44  LYS A HG3  1 
ATOM   5586  H  HD2  . LYS B 1 44  ? 28.390 27.496  25.692  1.00 48.52  ?  44  LYS A HD2  1 
ATOM   5587  H  HD3  . LYS B 1 44  ? 29.511 27.682  26.803  1.00 48.52  ?  44  LYS A HD3  1 
ATOM   5588  H  HE2  . LYS B 1 44  ? 29.640 29.763  26.313  1.00 57.67  ?  44  LYS A HE2  1 
ATOM   5589  H  HE3  . LYS B 1 44  ? 30.072 29.387  24.831  1.00 57.67  ?  44  LYS A HE3  1 
ATOM   5590  H  HZ1  . LYS B 1 44  ? 27.466 29.703  25.608  1.00 66.65  ?  44  LYS A HZ1  1 
ATOM   5591  H  HZ2  . LYS B 1 44  ? 28.194 30.681  24.826  1.00 66.65  ?  44  LYS A HZ2  1 
ATOM   5592  H  HZ3  . LYS B 1 44  ? 27.873 29.390  24.254  1.00 66.65  ?  44  LYS A HZ3  1 
ATOM   5593  N  N    . GLY B 1 45  ? 28.865 22.915  23.400  1.00 29.51  ?  45  GLY A N    1 
ATOM   5594  C  CA   . GLY B 1 45  ? 28.242 21.605  23.499  1.00 31.49  ?  45  GLY A CA   1 
ATOM   5595  C  C    . GLY B 1 45  ? 29.142 20.493  22.997  1.00 30.74  ?  45  GLY A C    1 
ATOM   5596  O  O    . GLY B 1 45  ? 29.198 19.409  23.589  1.00 24.73  ?  45  GLY A O    1 
ATOM   5597  H  H    . GLY B 1 45  ? 28.459 23.469  22.882  1.00 35.50  ?  45  GLY A H    1 
ATOM   5598  H  HA2  . GLY B 1 45  ? 28.022 21.424  24.426  1.00 37.88  ?  45  GLY A HA2  1 
ATOM   5599  H  HA3  . GLY B 1 45  ? 27.427 21.597  22.973  1.00 37.88  ?  45  GLY A HA3  1 
ATOM   5600  N  N    . GLU B 1 46  ? 29.863 20.744  21.902  1.00 25.34  ?  46  GLU A N    1 
ATOM   5601  C  CA   . GLU B 1 46  ? 30.777 19.730  21.387  1.00 25.69  ?  46  GLU A CA   1 
ATOM   5602  C  C    . GLU B 1 46  ? 31.955 19.522  22.332  1.00 25.56  ?  46  GLU A C    1 
ATOM   5603  O  O    . GLU B 1 46  ? 32.391 18.385  22.544  1.00 24.38  ?  46  GLU A O    1 
ATOM   5604  C  CB   . GLU B 1 46  ? 31.266 20.117  19.990  1.00 27.49  ?  46  GLU A CB   1 
ATOM   5605  C  CG   . GLU B 1 46  ? 30.165 20.217  18.942  1.00 34.67  ?  46  GLU A CG   1 
ATOM   5606  C  CD   . GLU B 1 46  ? 29.441 18.900  18.707  1.00 38.06  ?  46  GLU A CD   1 
ATOM   5607  O  OE1  . GLU B 1 46  ? 29.816 17.885  19.330  1.00 32.84  ?  46  GLU A OE1  1 
ATOM   5608  O  OE2  . GLU B 1 46  ? 28.495 18.880  17.892  1.00 41.42  ?  46  GLU A OE2  1 
ATOM   5609  H  H    . GLU B 1 46  ? 29.841 21.476  21.451  1.00 30.50  ?  46  GLU A H    1 
ATOM   5610  H  HA   . GLU B 1 46  ? 30.299 18.890  21.310  1.00 30.91  ?  46  GLU A HA   1 
ATOM   5611  H  HB2  . GLU B 1 46  ? 31.701 20.983  20.043  1.00 33.08  ?  46  GLU A HB2  1 
ATOM   5612  H  HB3  . GLU B 1 46  ? 31.899 19.446  19.688  1.00 33.08  ?  46  GLU A HB3  1 
ATOM   5613  H  HG2  . GLU B 1 46  ? 29.510 20.869  19.235  1.00 41.70  ?  46  GLU A HG2  1 
ATOM   5614  H  HG3  . GLU B 1 46  ? 30.557 20.496  18.100  1.00 41.70  ?  46  GLU A HG3  1 
ATOM   5615  N  N    . VAL B 1 47  ? 32.480 20.604  22.913  1.00 23.08  ?  47  VAL A N    1 
ATOM   5616  C  CA   . VAL B 1 47  ? 33.551 20.472  23.900  1.00 25.20  ?  47  VAL A CA   1 
ATOM   5617  C  C    . VAL B 1 47  ? 33.098 19.583  25.049  1.00 28.32  ?  47  VAL A C    1 
ATOM   5618  O  O    . VAL B 1 47  ? 33.815 18.670  25.480  1.00 27.12  ?  47  VAL A O    1 
ATOM   5619  C  CB   . VAL B 1 47  ? 33.988 21.859  24.406  1.00 26.37  ?  47  VAL A CB   1 
ATOM   5620  C  CG1  . VAL B 1 47  ? 34.853 21.726  25.652  1.00 26.58  ?  47  VAL A CG1  1 
ATOM   5621  C  CG2  . VAL B 1 47  ? 34.728 22.615  23.317  1.00 27.14  ?  47  VAL A CG2  1 
ATOM   5622  H  H    . VAL B 1 47  ? 32.238 21.414  22.754  1.00 27.79  ?  47  VAL A H    1 
ATOM   5623  H  HA   . VAL B 1 47  ? 34.315 20.052  23.473  1.00 30.33  ?  47  VAL A HA   1 
ATOM   5624  H  HB   . VAL B 1 47  ? 33.197 22.368  24.643  1.00 31.73  ?  47  VAL A HB   1 
ATOM   5625  H  HG11 . VAL B 1 47  ? 34.282 21.547  26.415  1.00 31.98  ?  47  VAL A HG11 1 
ATOM   5626  H  HG12 . VAL B 1 47  ? 35.477 20.994  25.526  1.00 31.98  ?  47  VAL A HG12 1 
ATOM   5627  H  HG13 . VAL B 1 47  ? 35.338 22.555  25.789  1.00 31.98  ?  47  VAL A HG13 1 
ATOM   5628  H  HG21 . VAL B 1 47  ? 34.628 22.138  22.478  1.00 32.65  ?  47  VAL A HG21 1 
ATOM   5629  H  HG22 . VAL B 1 47  ? 34.350 23.505  23.238  1.00 32.65  ?  47  VAL A HG22 1 
ATOM   5630  H  HG23 . VAL B 1 47  ? 35.666 22.674  23.555  1.00 32.65  ?  47  VAL A HG23 1 
ATOM   5631  N  N    . MET B 1 48  ? 31.891 19.836  25.557  1.00 20.47  ?  48  MET A N    1 
ATOM   5632  C  CA   . MET B 1 48  ? 31.385 19.054  26.680  1.00 28.53  ?  48  MET A CA   1 
ATOM   5633  C  C    . MET B 1 48  ? 31.203 17.590  26.295  1.00 26.90  ?  48  MET A C    1 
ATOM   5634  O  O    . MET B 1 48  ? 31.611 16.688  27.038  1.00 22.91  ?  48  MET A O    1 
ATOM   5635  C  CB   . MET B 1 48  ? 30.075 19.654  27.191  1.00 27.78  ?  48  MET A CB   1 
ATOM   5636  C  CG   . MET B 1 48  ? 30.203 21.096  27.661  1.00 30.39  ?  48  MET A CG   1 
ATOM   5637  S  SD   . MET B 1 48  ? 28.642 21.874  28.133  1.00 35.67  ?  48  MET A SD   1 
ATOM   5638  C  CE   . MET B 1 48  ? 28.012 20.726  29.346  1.00 38.01  ?  48  MET A CE   1 
ATOM   5639  H  H    . MET B 1 48  ? 31.355 20.446  25.274  1.00 24.65  ?  48  MET A H    1 
ATOM   5640  H  HA   . MET B 1 48  ? 32.030 19.102  27.403  1.00 34.33  ?  48  MET A HA   1 
ATOM   5641  H  HB2  . MET B 1 48  ? 29.422 19.634  26.474  1.00 33.42  ?  48  MET A HB2  1 
ATOM   5642  H  HB3  . MET B 1 48  ? 29.761 19.125  27.941  1.00 33.42  ?  48  MET A HB3  1 
ATOM   5643  H  HG2  . MET B 1 48  ? 30.786 21.118  28.436  1.00 36.56  ?  48  MET A HG2  1 
ATOM   5644  H  HG3  . MET B 1 48  ? 30.587 21.622  26.943  1.00 36.56  ?  48  MET A HG3  1 
ATOM   5645  H  HE1  . MET B 1 48  ? 27.153 21.043  29.664  1.00 45.70  ?  48  MET A HE1  1 
ATOM   5646  H  HE2  . MET B 1 48  ? 27.911 19.854  28.933  1.00 45.70  ?  48  MET A HE2  1 
ATOM   5647  H  HE3  . MET B 1 48  ? 28.639 20.672  30.084  1.00 45.70  ?  48  MET A HE3  1 
ATOM   5648  N  N    . ASP B 1 49  ? 30.588 17.334  25.134  1.00 25.33  ?  49  ASP A N    1 
ATOM   5649  C  CA   . ASP B 1 49  ? 30.319 15.955  24.732  1.00 22.88  ?  49  ASP A CA   1 
ATOM   5650  C  C    . ASP B 1 49  ? 31.614 15.190  24.480  1.00 26.76  ?  49  ASP A C    1 
ATOM   5651  O  O    . ASP B 1 49  ? 31.706 13.992  24.784  1.00 24.08  ?  49  ASP A O    1 
ATOM   5652  C  CB   . ASP B 1 49  ? 29.429 15.936  23.489  1.00 27.13  ?  49  ASP A CB   1 
ATOM   5653  C  CG   . ASP B 1 49  ? 28.634 14.645  23.346  1.00 27.96  ?  49  ASP A CG   1 
ATOM   5654  O  OD1  . ASP B 1 49  ? 28.708 13.773  24.241  1.00 25.39  ?  49  ASP A OD1  1 
ATOM   5655  O  OD2  . ASP B 1 49  ? 27.927 14.507  22.322  1.00 24.99  ?  49  ASP A OD2  1 
ATOM   5656  H  H    . ASP B 1 49  ? 30.323 17.931  24.574  1.00 30.48  ?  49  ASP A H    1 
ATOM   5657  H  HA   . ASP B 1 49  ? 29.843 15.506  25.448  1.00 27.54  ?  49  ASP A HA   1 
ATOM   5658  H  HB2  . ASP B 1 49  ? 28.798 16.671  23.543  1.00 32.64  ?  49  ASP A HB2  1 
ATOM   5659  H  HB3  . ASP B 1 49  ? 29.985 16.033  22.701  1.00 32.64  ?  49  ASP A HB3  1 
ATOM   5660  N  N    . LEU B 1 50  ? 32.631 15.865  23.938  1.00 21.15  ?  50  LEU A N    1 
ATOM   5661  C  CA   . LEU B 1 50  ? 33.919 15.215  23.730  1.00 23.83  ?  50  LEU A CA   1 
ATOM   5662  C  C    . LEU B 1 50  ? 34.608 14.928  25.057  1.00 27.14  ?  50  LEU A C    1 
ATOM   5663  O  O    . LEU B 1 50  ? 35.226 13.869  25.225  1.00 26.07  ?  50  LEU A O    1 
ATOM   5664  C  CB   . LEU B 1 50  ? 34.811 16.084  22.844  1.00 22.43  ?  50  LEU A CB   1 
ATOM   5665  C  CG   . LEU B 1 50  ? 34.358 16.275  21.395  1.00 25.03  ?  50  LEU A CG   1 
ATOM   5666  C  CD1  . LEU B 1 50  ? 35.106 17.436  20.747  1.00 27.63  ?  50  LEU A CD1  1 
ATOM   5667  C  CD2  . LEU B 1 50  ? 34.559 15.005  20.587  1.00 28.06  ?  50  LEU A CD2  1 
ATOM   5668  H  H    . LEU B 1 50  ? 32.599 16.687  23.687  1.00 25.46  ?  50  LEU A H    1 
ATOM   5669  H  HA   . LEU B 1 50  ? 33.773 14.372  23.274  1.00 28.68  ?  50  LEU A HA   1 
ATOM   5670  H  HB2  . LEU B 1 50  ? 34.863 16.966  23.244  1.00 27.01  ?  50  LEU A HB2  1 
ATOM   5671  H  HB3  . LEU B 1 50  ? 35.692 15.680  22.816  1.00 27.01  ?  50  LEU A HB3  1 
ATOM   5672  H  HG   . LEU B 1 50  ? 33.411 16.482  21.395  1.00 30.12  ?  50  LEU A HG   1 
ATOM   5673  H  HD11 . LEU B 1 50  ? 34.814 17.525  19.826  1.00 33.25  ?  50  LEU A HD11 1 
ATOM   5674  H  HD12 . LEU B 1 50  ? 34.910 18.251  21.236  1.00 33.25  ?  50  LEU A HD12 1 
ATOM   5675  H  HD13 . LEU B 1 50  ? 36.059 17.254  20.776  1.00 33.25  ?  50  LEU A HD13 1 
ATOM   5676  H  HD21 . LEU B 1 50  ? 34.278 15.164  19.673  1.00 33.76  ?  50  LEU A HD21 1 
ATOM   5677  H  HD22 . LEU B 1 50  ? 35.499 14.764  20.607  1.00 33.76  ?  50  LEU A HD22 1 
ATOM   5678  H  HD23 . LEU B 1 50  ? 34.027 14.294  20.979  1.00 33.76  ?  50  LEU A HD23 1 
ATOM   5679  N  N    . ASN B 1 51  ? 34.507 15.853  26.019  1.00 24.01  ?  51  ASN A N    1 
ATOM   5680  C  CA   . ASN B 1 51  ? 35.171 15.639  27.304  1.00 23.09  ?  51  ASN A CA   1 
ATOM   5681  C  C    . ASN B 1 51  ? 34.483 14.551  28.123  1.00 23.94  ?  51  ASN A C    1 
ATOM   5682  O  O    . ASN B 1 51  ? 35.145 13.821  28.868  1.00 22.76  ?  51  ASN A O    1 
ATOM   5683  C  CB   . ASN B 1 51  ? 35.211 16.942  28.108  1.00 21.68  ?  51  ASN A CB   1 
ATOM   5684  C  CG   . ASN B 1 51  ? 36.424 17.795  27.786  1.00 26.86  ?  51  ASN A CG   1 
ATOM   5685  O  OD1  . ASN B 1 51  ? 37.527 17.281  27.595  1.00 26.98  ?  51  ASN A OD1  1 
ATOM   5686  N  ND2  . ASN B 1 51  ? 36.224 19.109  27.722  1.00 25.68  ?  51  ASN A ND2  1 
ATOM   5687  H  H    . ASN B 1 51  ? 34.072 16.591  25.953  1.00 28.90  ?  51  ASN A H    1 
ATOM   5688  H  HA   . ASN B 1 51  ? 36.084 15.360  27.130  1.00 27.80  ?  51  ASN A HA   1 
ATOM   5689  H  HB2  . ASN B 1 51  ? 34.417 17.462  27.907  1.00 26.10  ?  51  ASN A HB2  1 
ATOM   5690  H  HB3  . ASN B 1 51  ? 35.237 16.728  29.054  1.00 26.10  ?  51  ASN A HB3  1 
ATOM   5691  H  HD21 . ASN B 1 51  ? 36.880 19.636  27.542  1.00 30.91  ?  51  ASN A HD21 1 
ATOM   5692  H  HD22 . ASN B 1 51  ? 35.438 19.432  27.859  1.00 30.91  ?  51  ASN A HD22 1 
ATOM   5693  N  N    . HIS B 1 52  ? 33.162 14.433  28.012  1.00 23.99  ?  52  HIS A N    1 
ATOM   5694  C  CA   . HIS B 1 52  ? 32.434 13.484  28.845  1.00 23.47  ?  52  HIS A CA   1 
ATOM   5695  C  C    . HIS B 1 52  ? 32.807 12.036  28.564  1.00 24.44  ?  52  HIS A C    1 
ATOM   5696  O  O    . HIS B 1 52  ? 32.494 11.170  29.388  1.00 22.62  ?  52  HIS A O    1 
ATOM   5697  C  CB   . HIS B 1 52  ? 30.934 13.686  28.655  1.00 22.28  ?  52  HIS A CB   1 
ATOM   5698  C  CG   . HIS B 1 52  ? 30.427 14.973  29.230  1.00 24.16  ?  52  HIS A CG   1 
ATOM   5699  N  ND1  . HIS B 1 52  ? 29.135 15.415  29.044  1.00 23.69  ?  52  HIS A ND1  1 
ATOM   5700  C  CD2  . HIS B 1 52  ? 31.040 15.911  29.993  1.00 23.72  ?  52  HIS A CD2  1 
ATOM   5701  C  CE1  . HIS B 1 52  ? 28.972 16.570  29.665  1.00 24.63  ?  52  HIS A CE1  1 
ATOM   5702  N  NE2  . HIS B 1 52  ? 30.113 16.894  30.247  1.00 26.24  ?  52  HIS A NE2  1 
ATOM   5703  H  H    . HIS B 1 52  ? 32.671 14.885  27.469  1.00 28.87  ?  52  HIS A H    1 
ATOM   5704  H  HA   . HIS B 1 52  ? 32.647 13.657  29.775  1.00 28.26  ?  52  HIS A HA   1 
ATOM   5705  H  HB2  . HIS B 1 52  ? 30.736 13.687  27.706  1.00 26.83  ?  52  HIS A HB2  1 
ATOM   5706  H  HB3  . HIS B 1 52  ? 30.463 12.960  29.092  1.00 26.83  ?  52  HIS A HB3  1 
ATOM   5707  H  HD2  . HIS B 1 52  ? 31.921 15.893  30.288  1.00 28.55  ?  52  HIS A HD2  1 
ATOM   5708  H  HE1  . HIS B 1 52  ? 28.189 17.070  29.688  1.00 29.65  ?  52  HIS A HE1  1 
ATOM   5709  H  HE2  . HIS B 1 52  ? 30.254 17.605  30.710  1.00 31.58  ?  52  HIS A HE2  1 
ATOM   5710  N  N    . GLY B 1 53  ? 33.488 11.753  27.455  1.00 25.30  ?  53  GLY A N    1 
ATOM   5711  C  CA   . GLY B 1 53  ? 33.903 10.406  27.122  1.00 26.71  ?  53  GLY A CA   1 
ATOM   5712  C  C    . GLY B 1 53  ? 35.346 10.062  27.426  1.00 27.85  ?  53  GLY A C    1 
ATOM   5713  O  O    . GLY B 1 53  ? 35.809 8.999   26.995  1.00 26.53  ?  53  GLY A O    1 
ATOM   5714  H  H    . GLY B 1 53  ? 33.722 12.341  26.873  1.00 30.45  ?  53  GLY A H    1 
ATOM   5715  H  HA2  . GLY B 1 53  ? 33.346 9.783   27.614  1.00 32.14  ?  53  GLY A HA2  1 
ATOM   5716  H  HA3  . GLY B 1 53  ? 33.766 10.270  26.171  1.00 32.14  ?  53  GLY A HA3  1 
ATOM   5717  N  N    . GLN B 1 54  ? 36.064 10.904  28.174  1.00 23.54  ?  54  GLN A N    1 
ATOM   5718  C  CA   . GLN B 1 54  ? 37.503 10.708  28.337  1.00 24.77  ?  54  GLN A CA   1 
ATOM   5719  C  C    . GLN B 1 54  ? 37.825 9.348   28.949  1.00 25.21  ?  54  GLN A C    1 
ATOM   5720  O  O    . GLN B 1 54  ? 38.834 8.727   28.597  1.00 25.72  ?  54  GLN A O    1 
ATOM   5721  C  CB   . GLN B 1 54  ? 38.091 11.821  29.201  1.00 25.60  ?  54  GLN A CB   1 
ATOM   5722  C  CG   . GLN B 1 54  ? 38.001 13.191  28.579  1.00 27.71  ?  54  GLN A CG   1 
ATOM   5723  C  CD   . GLN B 1 54  ? 39.356 13.742  28.178  1.00 31.89  ?  54  GLN A CD   1 
ATOM   5724  O  OE1  . GLN B 1 54  ? 40.379 13.061  28.276  1.00 30.93  ?  54  GLN A OE1  1 
ATOM   5725  N  NE2  . GLN B 1 54  ? 39.369 14.986  27.724  1.00 34.99  ?  54  GLN A NE2  1 
ATOM   5726  H  H    . GLN B 1 54  ? 35.746 11.586  28.591  1.00 28.34  ?  54  GLN A H    1 
ATOM   5727  H  HA   . GLN B 1 54  ? 37.914 10.747  27.459  1.00 29.81  ?  54  GLN A HA   1 
ATOM   5728  H  HB2  . GLN B 1 54  ? 37.612 11.847  30.044  1.00 30.81  ?  54  GLN A HB2  1 
ATOM   5729  H  HB3  . GLN B 1 54  ? 39.029 11.629  29.359  1.00 30.81  ?  54  GLN A HB3  1 
ATOM   5730  H  HG2  . GLN B 1 54  ? 37.449 13.141  27.783  1.00 33.34  ?  54  GLN A HG2  1 
ATOM   5731  H  HG3  . GLN B 1 54  ? 37.606 13.803  29.220  1.00 33.34  ?  54  GLN A HG3  1 
ATOM   5732  H  HE21 . GLN B 1 54  ? 38.635 15.432  27.672  1.00 42.08  ?  54  GLN A HE21 1 
ATOM   5733  H  HE22 . GLN B 1 54  ? 40.110 15.348  27.483  1.00 42.08  ?  54  GLN A HE22 1 
ATOM   5734  N  N    . MET B 1 55  ? 36.996 8.881   29.882  1.00 23.85  ?  55  MET A N    1 
ATOM   5735  C  CA   . MET B 1 55  ? 37.252 7.610   30.543  1.00 27.09  ?  55  MET A CA   1 
ATOM   5736  C  C    . MET B 1 55  ? 37.406 6.466   29.555  1.00 25.54  ?  55  MET A C    1 
ATOM   5737  O  O    . MET B 1 55  ? 38.052 5.464   29.885  1.00 22.88  ?  55  MET A O    1 
ATOM   5738  C  CB   . MET B 1 55  ? 36.116 7.325   31.530  1.00 25.60  ?  55  MET A CB   1 
ATOM   5739  C  CG   . MET B 1 55  ? 35.837 5.866   31.833  1.00 32.28  ?  55  MET A CG   1 
ATOM   5740  S  SD   . MET B 1 55  ? 34.431 5.688   32.977  1.00 29.33  ?  55  MET A SD   1 
ATOM   5741  C  CE   . MET B 1 55  ? 34.409 3.920   33.242  1.00 50.48  ?  55  MET A CE   1 
ATOM   5742  H  H    . MET B 1 55  ? 36.282 9.282   30.147  1.00 28.71  ?  55  MET A H    1 
ATOM   5743  H  HA   . MET B 1 55  ? 38.078 7.672   31.048  1.00 32.60  ?  55  MET A HA   1 
ATOM   5744  H  HB2  . MET B 1 55  ? 36.334 7.754   32.372  1.00 30.81  ?  55  MET A HB2  1 
ATOM   5745  H  HB3  . MET B 1 55  ? 35.300 7.702   31.168  1.00 30.81  ?  55  MET A HB3  1 
ATOM   5746  H  HG2  . MET B 1 55  ? 35.623 5.401   31.009  1.00 38.82  ?  55  MET A HG2  1 
ATOM   5747  H  HG3  . MET B 1 55  ? 36.619 5.467   32.246  1.00 38.82  ?  55  MET A HG3  1 
ATOM   5748  H  HE1  . MET B 1 55  ? 33.671 3.698   33.832  1.00 60.66  ?  55  MET A HE1  1 
ATOM   5749  H  HE2  . MET B 1 55  ? 34.295 3.474   32.388  1.00 60.66  ?  55  MET A HE2  1 
ATOM   5750  H  HE3  . MET B 1 55  ? 35.248 3.651   33.647  1.00 60.66  ?  55  MET A HE3  1 
ATOM   5751  N  N    . PHE B 1 56  ? 36.849 6.596   28.352  1.00 22.15  ?  56  PHE A N    1 
ATOM   5752  C  CA   . PHE B 1 56  ? 36.853 5.522   27.369  1.00 23.25  ?  56  PHE A CA   1 
ATOM   5753  C  C    . PHE B 1 56  ? 38.003 5.627   26.374  1.00 26.22  ?  56  PHE A C    1 
ATOM   5754  O  O    . PHE B 1 56  ? 38.141 4.746   25.519  1.00 20.54  ?  56  PHE A O    1 
ATOM   5755  C  CB   . PHE B 1 56  ? 35.527 5.505   26.601  1.00 23.28  ?  56  PHE A CB   1 
ATOM   5756  C  CG   . PHE B 1 56  ? 34.307 5.421   27.481  1.00 21.97  ?  56  PHE A CG   1 
ATOM   5757  C  CD1  . PHE B 1 56  ? 34.095 4.321   28.296  1.00 22.83  ?  56  PHE A CD1  1 
ATOM   5758  C  CD2  . PHE B 1 56  ? 33.363 6.440   27.477  1.00 21.50  ?  56  PHE A CD2  1 
ATOM   5759  C  CE1  . PHE B 1 56  ? 32.968 4.238   29.097  1.00 23.02  ?  56  PHE A CE1  1 
ATOM   5760  C  CE2  . PHE B 1 56  ? 32.231 6.364   28.276  1.00 23.15  ?  56  PHE A CE2  1 
ATOM   5761  C  CZ   . PHE B 1 56  ? 32.035 5.262   29.089  1.00 23.77  ?  56  PHE A CZ   1 
ATOM   5762  H  H    . PHE B 1 56  ? 36.456 7.311   28.080  1.00 26.67  ?  56  PHE A H    1 
ATOM   5763  H  HA   . PHE B 1 56  ? 36.943 4.680   27.842  1.00 27.99  ?  56  PHE A HA   1 
ATOM   5764  H  HB2  . PHE B 1 56  ? 35.459 6.320   26.080  1.00 28.03  ?  56  PHE A HB2  1 
ATOM   5765  H  HB3  . PHE B 1 56  ? 35.519 4.733   26.013  1.00 28.03  ?  56  PHE A HB3  1 
ATOM   5766  H  HD1  . PHE B 1 56  ? 34.717 3.630   28.305  1.00 27.48  ?  56  PHE A HD1  1 
ATOM   5767  H  HD2  . PHE B 1 56  ? 33.491 7.182   26.931  1.00 25.89  ?  56  PHE A HD2  1 
ATOM   5768  H  HE1  . PHE B 1 56  ? 32.838 3.495   29.640  1.00 27.71  ?  56  PHE A HE1  1 
ATOM   5769  H  HE2  . PHE B 1 56  ? 31.606 7.053   28.266  1.00 27.86  ?  56  PHE A HE2  1 
ATOM   5770  H  HZ   . PHE B 1 56  ? 31.279 5.208   29.628  1.00 28.61  ?  56  PHE A HZ   1 
ATOM   5771  N  N    . LEU B 1 57  ? 38.827 6.664   26.463  1.00 21.23  ?  57  LEU A N    1 
ATOM   5772  C  CA   . LEU B 1 57  ? 39.896 6.875   25.501  1.00 27.00  ?  57  LEU A CA   1 
ATOM   5773  C  C    . LEU B 1 57  ? 41.184 6.188   25.943  1.00 26.24  ?  57  LEU A C    1 
ATOM   5774  O  O    . LEU B 1 57  ? 41.407 5.927   27.126  1.00 24.35  ?  57  LEU A O    1 
ATOM   5775  C  CB   . LEU B 1 57  ? 40.161 8.369   25.309  1.00 23.80  ?  57  LEU A CB   1 
ATOM   5776  C  CG   . LEU B 1 57  ? 38.986 9.262   24.917  1.00 25.70  ?  57  LEU A CG   1 
ATOM   5777  C  CD1  . LEU B 1 57  ? 39.429 10.714  24.864  1.00 24.32  ?  57  LEU A CD1  1 
ATOM   5778  C  CD2  . LEU B 1 57  ? 38.409 8.818   23.588  1.00 26.15  ?  57  LEU A CD2  1 
ATOM   5779  H  H    . LEU B 1 57  ? 38.786 7.264   27.078  1.00 25.57  ?  57  LEU A H    1 
ATOM   5780  H  HA   . LEU B 1 57  ? 39.625 6.493   24.651  1.00 32.49  ?  57  LEU A HA   1 
ATOM   5781  H  HB2  . LEU B 1 57  ? 40.508 8.717   26.145  1.00 28.65  ?  57  LEU A HB2  1 
ATOM   5782  H  HB3  . LEU B 1 57  ? 40.827 8.463   24.609  1.00 28.65  ?  57  LEU A HB3  1 
ATOM   5783  H  HG   . LEU B 1 57  ? 38.284 9.189   25.583  1.00 30.92  ?  57  LEU A HG   1 
ATOM   5784  H  HD11 . LEU B 1 57  ? 39.771 10.972  25.735  1.00 29.28  ?  57  LEU A HD11 1 
ATOM   5785  H  HD12 . LEU B 1 57  ? 40.125 10.808  24.195  1.00 29.28  ?  57  LEU A HD12 1 
ATOM   5786  H  HD13 . LEU B 1 57  ? 38.668 11.269  24.630  1.00 29.28  ?  57  LEU A HD13 1 
ATOM   5787  H  HD21 . LEU B 1 57  ? 38.041 7.926   23.686  1.00 31.47  ?  57  LEU A HD21 1 
ATOM   5788  H  HD22 . LEU B 1 57  ? 37.710 9.438   23.324  1.00 31.47  ?  57  LEU A HD22 1 
ATOM   5789  H  HD23 . LEU B 1 57  ? 39.115 8.814   22.923  1.00 31.47  ?  57  LEU A HD23 1 
ATOM   5790  N  N    . LYS B 1 58  ? 42.050 5.914   24.963  1.00 25.94  ?  58  LYS A N    1 
ATOM   5791  C  CA   . LYS B 1 58  ? 43.374 5.382   25.276  1.00 25.91  ?  58  LYS A CA   1 
ATOM   5792  C  C    . LYS B 1 58  ? 44.217 6.411   26.016  1.00 23.93  ?  58  LYS A C    1 
ATOM   5793  O  O    . LYS B 1 58  ? 44.973 6.064   26.931  1.00 25.14  ?  58  LYS A O    1 
ATOM   5794  C  CB   . LYS B 1 58  ? 44.080 4.939   23.993  1.00 35.30  ?  58  LYS A CB   1 
ATOM   5795  C  CG   . LYS B 1 58  ? 45.448 4.310   24.211  1.00 34.51  ?  58  LYS A CG   1 
ATOM   5796  C  CD   . LYS B 1 58  ? 46.203 4.113   22.893  1.00 36.58  ?  58  LYS A CD   1 
ATOM   5797  C  CE   . LYS B 1 58  ? 47.710 4.112   23.122  1.00 51.83  ?  58  LYS A CE   1 
ATOM   5798  N  NZ   . LYS B 1 58  ? 48.428 3.174   22.213  1.00 51.33  ?  58  LYS A NZ   1 
ATOM   5799  H  H    . LYS B 1 58  ? 41.898 6.027   24.124  1.00 31.21  ?  58  LYS A H    1 
ATOM   5800  H  HA   . LYS B 1 58  ? 43.271 4.604   25.848  1.00 31.19  ?  58  LYS A HA   1 
ATOM   5801  H  HB2  . LYS B 1 58  ? 43.523 4.284   23.544  1.00 42.45  ?  58  LYS A HB2  1 
ATOM   5802  H  HB3  . LYS B 1 58  ? 44.202 5.716   23.424  1.00 42.45  ?  58  LYS A HB3  1 
ATOM   5803  H  HG2  . LYS B 1 58  ? 45.979 4.887   24.782  1.00 41.50  ?  58  LYS A HG2  1 
ATOM   5804  H  HG3  . LYS B 1 58  ? 45.337 3.441   24.630  1.00 41.50  ?  58  LYS A HG3  1 
ATOM   5805  H  HD2  . LYS B 1 58  ? 45.951 3.263   22.500  1.00 43.98  ?  58  LYS A HD2  1 
ATOM   5806  H  HD3  . LYS B 1 58  ? 45.985 4.837   22.285  1.00 43.98  ?  58  LYS A HD3  1 
ATOM   5807  H  HE2  . LYS B 1 58  ? 48.055 5.005   22.965  1.00 62.29  ?  58  LYS A HE2  1 
ATOM   5808  H  HE3  . LYS B 1 58  ? 47.891 3.842   24.036  1.00 62.29  ?  58  LYS A HE3  1 
ATOM   5809  H  HZ1  . LYS B 1 58  ? 49.300 3.188   22.389  1.00 61.69  ?  58  LYS A HZ1  1 
ATOM   5810  H  HZ2  . LYS B 1 58  ? 48.123 2.346   22.328  1.00 61.69  ?  58  LYS A HZ2  1 
ATOM   5811  H  HZ3  . LYS B 1 58  ? 48.300 3.414   21.366  1.00 61.69  ?  58  LYS A HZ3  1 
ATOM   5812  N  N    . LYS B 1 59  ? 44.113 7.679   25.628  1.00 23.04  ?  59  LYS A N    1 
ATOM   5813  C  CA   . LYS B 1 59  ? 44.871 8.752   26.254  1.00 22.66  ?  59  LYS A CA   1 
ATOM   5814  C  C    . LYS B 1 59  ? 43.941 9.900   26.613  1.00 23.06  ?  59  LYS A C    1 
ATOM   5815  O  O    . LYS B 1 59  ? 42.992 10.192  25.879  1.00 22.65  ?  59  LYS A O    1 
ATOM   5816  C  CB   . LYS B 1 59  ? 45.982 9.296   25.337  1.00 29.20  ?  59  LYS A CB   1 
ATOM   5817  C  CG   . LYS B 1 59  ? 46.738 8.276   24.515  1.00 37.85  ?  59  LYS A CG   1 
ATOM   5818  C  CD   . LYS B 1 59  ? 47.684 8.984   23.536  1.00 41.85  ?  59  LYS A CD   1 
ATOM   5819  C  CE   . LYS B 1 59  ? 48.631 8.007   22.857  1.00 52.54  ?  59  LYS A CE   1 
ATOM   5820  N  NZ   . LYS B 1 59  ? 48.048 7.440   21.608  1.00 50.53  ?  59  LYS A NZ   1 
ATOM   5821  H  H    . LYS B 1 59  ? 43.600 7.945   24.991  1.00 27.73  ?  59  LYS A H    1 
ATOM   5822  H  HA   . LYS B 1 59  ? 45.279 8.402   27.061  1.00 27.28  ?  59  LYS A HA   1 
ATOM   5823  H  HB2  . LYS B 1 59  ? 45.578 9.921   24.714  1.00 35.13  ?  59  LYS A HB2  1 
ATOM   5824  H  HB3  . LYS B 1 59  ? 46.633 9.754   25.891  1.00 35.13  ?  59  LYS A HB3  1 
ATOM   5825  H  HG2  . LYS B 1 59  ? 47.264 7.709   25.101  1.00 45.51  ?  59  LYS A HG2  1 
ATOM   5826  H  HG3  . LYS B 1 59  ? 46.112 7.737   24.006  1.00 45.51  ?  59  LYS A HG3  1 
ATOM   5827  H  HD2  . LYS B 1 59  ? 47.161 9.427   22.850  1.00 50.31  ?  59  LYS A HD2  1 
ATOM   5828  H  HD3  . LYS B 1 59  ? 48.216 9.636   24.020  1.00 50.31  ?  59  LYS A HD3  1 
ATOM   5829  H  HE2  . LYS B 1 59  ? 49.453 8.468   22.625  1.00 63.13  ?  59  LYS A HE2  1 
ATOM   5830  H  HE3  . LYS B 1 59  ? 48.822 7.274   23.462  1.00 63.13  ?  59  LYS A HE3  1 
ATOM   5831  H  HZ1  . LYS B 1 59  ? 47.301 6.993   21.796  1.00 60.73  ?  59  LYS A HZ1  1 
ATOM   5832  H  HZ2  . LYS B 1 59  ? 47.856 8.095   21.036  1.00 60.73  ?  59  LYS A HZ2  1 
ATOM   5833  H  HZ3  . LYS B 1 59  ? 48.628 6.884   21.226  1.00 60.73  ?  59  LYS A HZ3  1 
ATOM   5834  N  N    . ASN B 1 60  ? 44.225 10.558  27.735  1.00 23.95  ?  60  ASN A N    1 
ATOM   5835  C  CA   . ASN B 1 60  ? 43.549 11.806  28.059  1.00 24.54  ?  60  ASN A CA   1 
ATOM   5836  C  C    . ASN B 1 60  ? 44.059 12.917  27.147  1.00 24.22  ?  60  ASN A C    1 
ATOM   5837  O  O    . ASN B 1 60  ? 45.193 12.881  26.668  1.00 18.48  ?  60  ASN A O    1 
ATOM   5838  C  CB   . ASN B 1 60  ? 43.781 12.180  29.528  1.00 25.59  ?  60  ASN A CB   1 
ATOM   5839  C  CG   . ASN B 1 60  ? 42.845 11.444  30.480  1.00 26.92  ?  60  ASN A CG   1 
ATOM   5840  O  OD1  . ASN B 1 60  ? 42.635 11.875  31.614  1.00 25.25  ?  60  ASN A OD1  1 
ATOM   5841  N  ND2  . ASN B 1 60  ? 42.287 10.327  30.029  1.00 24.25  ?  60  ASN A ND2  1 
ATOM   5842  H  H    . ASN B 1 60  ? 44.801 10.303  28.320  1.00 28.83  ?  60  ASN A H    1 
ATOM   5843  H  HA   . ASN B 1 60  ? 42.593 11.709  27.930  1.00 29.53  ?  60  ASN A HA   1 
ATOM   5844  H  HB2  . ASN B 1 60  ? 44.693 11.955  29.771  1.00 30.80  ?  60  ASN A HB2  1 
ATOM   5845  H  HB3  . ASN B 1 60  ? 43.633 13.132  29.639  1.00 30.80  ?  60  ASN A HB3  1 
ATOM   5846  H  HD21 . ASN B 1 60  ? 42.460 10.051  29.233  1.00 29.19  ?  60  ASN A HD21 1 
ATOM   5847  H  HD22 . ASN B 1 60  ? 41.753 9.880   30.533  1.00 29.19  ?  60  ASN A HD22 1 
ATOM   5848  N  N    . ILE B 1 61  ? 43.209 13.913  26.916  1.00 21.45  ?  61  ILE A N    1 
ATOM   5849  C  CA   . ILE B 1 61  ? 43.547 15.050  26.069  1.00 23.71  ?  61  ILE A CA   1 
ATOM   5850  C  C    . ILE B 1 61  ? 42.767 16.250  26.578  1.00 25.69  ?  61  ILE A C    1 
ATOM   5851  O  O    . ILE B 1 61  ? 41.597 16.130  26.961  1.00 26.02  ?  61  ILE A O    1 
ATOM   5852  C  CB   . ILE B 1 61  ? 43.239 14.749  24.584  1.00 26.34  ?  61  ILE A CB   1 
ATOM   5853  C  CG1  . ILE B 1 61  ? 43.503 15.976  23.710  1.00 25.10  ?  61  ILE A CG1  1 
ATOM   5854  C  CG2  . ILE B 1 61  ? 41.803 14.277  24.420  1.00 26.17  ?  61  ILE A CG2  1 
ATOM   5855  C  CD1  . ILE B 1 61  ? 43.266 15.724  22.224  1.00 27.37  ?  61  ILE A CD1  1 
ATOM   5856  H  H    . ILE B 1 61  ? 42.416 13.953  27.245  1.00 25.83  ?  61  ILE A H    1 
ATOM   5857  H  HA   . ILE B 1 61  ? 44.493 15.249  26.141  1.00 28.55  ?  61  ILE A HA   1 
ATOM   5858  H  HB   . ILE B 1 61  ? 43.834 14.039  24.295  1.00 31.69  ?  61  ILE A HB   1 
ATOM   5859  H  HG12 . ILE B 1 61  ? 42.911 16.692  23.988  1.00 30.21  ?  61  ILE A HG12 1 
ATOM   5860  H  HG13 . ILE B 1 61  ? 44.427 16.248  23.822  1.00 30.21  ?  61  ILE A HG13 1 
ATOM   5861  H  HG21 . ILE B 1 61  ? 41.641 13.542  25.031  1.00 31.50  ?  61  ILE A HG21 1 
ATOM   5862  H  HG22 . ILE B 1 61  ? 41.204 15.013  24.620  1.00 31.50  ?  61  ILE A HG22 1 
ATOM   5863  H  HG23 . ILE B 1 61  ? 41.670 13.982  23.505  1.00 31.50  ?  61  ILE A HG23 1 
ATOM   5864  H  HD11 . ILE B 1 61  ? 42.312 15.650  22.065  1.00 32.94  ?  61  ILE A HD11 1 
ATOM   5865  H  HD12 . ILE B 1 61  ? 43.630 16.467  21.717  1.00 32.94  ?  61  ILE A HD12 1 
ATOM   5866  H  HD13 . ILE B 1 61  ? 43.710 14.900  21.969  1.00 32.94  ?  61  ILE A HD13 1 
ATOM   5867  N  N    . ASN B 1 62  ? 43.419 17.412  26.589  1.00 23.58  ?  62  ASN A N    1 
ATOM   5868  C  CA   . ASN B 1 62  ? 42.741 18.644  26.996  1.00 27.08  ?  62  ASN A CA   1 
ATOM   5869  C  C    . ASN B 1 62  ? 41.944 19.208  25.853  1.00 26.36  ?  62  ASN A C    1 
ATOM   5870  O  O    . ASN B 1 62  ? 42.533 19.725  24.904  1.00 25.12  ?  62  ASN A O    1 
ATOM   5871  C  CB   . ASN B 1 62  ? 43.713 19.745  27.423  1.00 29.09  ?  62  ASN A CB   1 
ATOM   5872  C  CG   . ASN B 1 62  ? 43.197 20.591  28.598  1.00 42.68  ?  62  ASN A CG   1 
ATOM   5873  O  OD1  . ASN B 1 62  ? 42.866 21.763  28.418  1.00 52.99  ?  62  ASN A OD1  1 
ATOM   5874  N  ND2  . ASN B 1 62  ? 43.134 20.023  29.822  1.00 51.40  ?  62  ASN A ND2  1 
ATOM   5875  H  H    . ASN B 1 62  ? 44.243 17.512  26.368  1.00 28.39  ?  62  ASN A H    1 
ATOM   5876  H  HA   . ASN B 1 62  ? 42.174 18.386  27.739  1.00 32.59  ?  62  ASN A HA   1 
ATOM   5877  H  HB2  . ASN B 1 62  ? 44.550 19.337  27.695  1.00 35.00  ?  62  ASN A HB2  1 
ATOM   5878  H  HB3  . ASN B 1 62  ? 43.863 20.340  26.671  1.00 35.00  ?  62  ASN A HB3  1 
ATOM   5879  H  HD21 . ASN B 1 62  ? 43.379 19.206  29.930  1.00 61.77  ?  62  ASN A HD21 1 
ATOM   5880  H  HD22 . ASN B 1 62  ? 42.848 20.478  30.494  1.00 61.77  ?  62  ASN A HD22 1 
ATOM   5881  N  N    . VAL B 1 63  ? 40.631 19.205  25.993  1.00 26.02  ?  63  VAL A N    1 
ATOM   5882  C  CA   . VAL B 1 63  ? 39.733 19.749  24.989  1.00 23.82  ?  63  VAL A CA   1 
ATOM   5883  C  C    . VAL B 1 63  ? 39.080 20.991  25.570  1.00 25.83  ?  63  VAL A C    1 
ATOM   5884  O  O    . VAL B 1 63  ? 38.480 20.934  26.650  1.00 23.55  ?  63  VAL A O    1 
ATOM   5885  C  CB   . VAL B 1 63  ? 38.681 18.710  24.570  1.00 21.69  ?  63  VAL A CB   1 
ATOM   5886  C  CG1  . VAL B 1 63  ? 37.796 19.263  23.468  1.00 24.69  ?  63  VAL A CG1  1 
ATOM   5887  C  CG2  . VAL B 1 63  ? 39.361 17.416  24.126  1.00 26.06  ?  63  VAL A CG2  1 
ATOM   5888  H  H    . VAL B 1 63  ? 40.224 18.886  26.680  1.00 31.31  ?  63  VAL A H    1 
ATOM   5889  H  HA   . VAL B 1 63  ? 40.236 20.008  24.201  1.00 28.67  ?  63  VAL A HA   1 
ATOM   5890  H  HB   . VAL B 1 63  ? 38.115 18.508  25.331  1.00 26.11  ?  63  VAL A HB   1 
ATOM   5891  H  HG11 . VAL B 1 63  ? 38.137 20.129  23.193  1.00 29.72  ?  63  VAL A HG11 1 
ATOM   5892  H  HG12 . VAL B 1 63  ? 37.807 18.650  22.717  1.00 29.72  ?  63  VAL A HG12 1 
ATOM   5893  H  HG13 . VAL B 1 63  ? 36.892 19.356  23.806  1.00 29.72  ?  63  VAL A HG13 1 
ATOM   5894  H  HG21 . VAL B 1 63  ? 38.686 16.801  23.798  1.00 31.36  ?  63  VAL A HG21 1 
ATOM   5895  H  HG22 . VAL B 1 63  ? 39.995 17.618  23.421  1.00 31.36  ?  63  VAL A HG22 1 
ATOM   5896  H  HG23 . VAL B 1 63  ? 39.823 17.025  24.885  1.00 31.36  ?  63  VAL A HG23 1 
ATOM   5897  N  N    . LEU B 1 64  ? 39.172 22.108  24.847  1.00 24.82  ?  64  LEU A N    1 
ATOM   5898  C  CA   . LEU B 1 64  ? 38.772 23.395  25.404  1.00 24.71  ?  64  LEU A CA   1 
ATOM   5899  C  C    . LEU B 1 64  ? 37.973 24.231  24.412  1.00 28.34  ?  64  LEU A C    1 
ATOM   5900  O  O    . LEU B 1 64  ? 38.177 24.159  23.199  1.00 24.10  ?  64  LEU A O    1 
ATOM   5901  C  CB   . LEU B 1 64  ? 39.996 24.209  25.838  1.00 24.26  ?  64  LEU A CB   1 
ATOM   5902  C  CG   . LEU B 1 64  ? 41.009 23.547  26.771  1.00 33.87  ?  64  LEU A CG   1 
ATOM   5903  C  CD1  . LEU B 1 64  ? 42.341 24.284  26.730  1.00 38.20  ?  64  LEU A CD1  1 
ATOM   5904  C  CD2  . LEU B 1 64  ? 40.447 23.516  28.179  1.00 38.31  ?  64  LEU A CD2  1 
ATOM   5905  H  H    . LEU B 1 64  ? 39.462 22.144  24.038  1.00 29.87  ?  64  LEU A H    1 
ATOM   5906  H  HA   . LEU B 1 64  ? 38.190 23.214  26.159  1.00 29.74  ?  64  LEU A HA   1 
ATOM   5907  H  HB2  . LEU B 1 64  ? 40.481 24.461  25.037  1.00 29.20  ?  64  LEU A HB2  1 
ATOM   5908  H  HB3  . LEU B 1 64  ? 39.675 25.002  26.295  1.00 29.20  ?  64  LEU A HB3  1 
ATOM   5909  H  HG   . LEU B 1 64  ? 41.176 22.636  26.484  1.00 40.74  ?  64  LEU A HG   1 
ATOM   5910  H  HD11 . LEU B 1 64  ? 42.693 24.250  25.827  1.00 45.93  ?  64  LEU A HD11 1 
ATOM   5911  H  HD12 . LEU B 1 64  ? 42.201 25.206  26.997  1.00 45.93  ?  64  LEU A HD12 1 
ATOM   5912  H  HD13 . LEU B 1 64  ? 42.959 23.853  27.342  1.00 45.93  ?  64  LEU A HD13 1 
ATOM   5913  H  HD21 . LEU B 1 64  ? 41.103 23.117  28.772  1.00 46.06  ?  64  LEU A HD21 1 
ATOM   5914  H  HD22 . LEU B 1 64  ? 40.253 24.423  28.462  1.00 46.06  ?  64  LEU A HD22 1 
ATOM   5915  H  HD23 . LEU B 1 64  ? 39.634 22.987  28.183  1.00 46.06  ?  64  LEU A HD23 1 
ATOM   5916  N  N    . PHE B 1 65  ? 37.065 25.038  24.961  1.00 28.33  ?  65  PHE A N    1 
ATOM   5917  C  CA   . PHE B 1 65  ? 36.406 26.107  24.224  1.00 28.41  ?  65  PHE A CA   1 
ATOM   5918  C  C    . PHE B 1 65  ? 37.301 27.340  24.253  1.00 31.62  ?  65  PHE A C    1 
ATOM   5919  O  O    . PHE B 1 65  ? 37.775 27.744  25.319  1.00 30.06  ?  65  PHE A O    1 
ATOM   5920  C  CB   . PHE B 1 65  ? 35.042 26.403  24.858  1.00 33.55  ?  65  PHE A CB   1 
ATOM   5921  C  CG   . PHE B 1 65  ? 34.339 27.601  24.286  1.00 29.47  ?  65  PHE A CG   1 
ATOM   5922  C  CD1  . PHE B 1 65  ? 33.918 27.615  22.967  1.00 36.23  ?  65  PHE A CD1  1 
ATOM   5923  C  CD2  . PHE B 1 65  ? 34.076 28.703  25.080  1.00 40.78  ?  65  PHE A CD2  1 
ATOM   5924  C  CE1  . PHE B 1 65  ? 33.264 28.715  22.447  1.00 38.86  ?  65  PHE A CE1  1 
ATOM   5925  C  CE2  . PHE B 1 65  ? 33.422 29.807  24.566  1.00 42.39  ?  65  PHE A CE2  1 
ATOM   5926  C  CZ   . PHE B 1 65  ? 33.016 29.813  23.249  1.00 37.39  ?  65  PHE A CZ   1 
ATOM   5927  H  H    . PHE B 1 65  ? 36.808 24.983  25.780  1.00 34.09  ?  65  PHE A H    1 
ATOM   5928  H  HA   . PHE B 1 65  ? 36.255 25.855  23.300  1.00 34.18  ?  65  PHE A HA   1 
ATOM   5929  H  HB2  . PHE B 1 65  ? 34.466 25.634  24.726  1.00 40.36  ?  65  PHE A HB2  1 
ATOM   5930  H  HB3  . PHE B 1 65  ? 35.170 26.563  25.806  1.00 40.36  ?  65  PHE A HB3  1 
ATOM   5931  H  HD1  . PHE B 1 65  ? 34.078 26.876  22.425  1.00 43.56  ?  65  PHE A HD1  1 
ATOM   5932  H  HD2  . PHE B 1 65  ? 34.342 28.701  25.971  1.00 49.02  ?  65  PHE A HD2  1 
ATOM   5933  H  HE1  . PHE B 1 65  ? 32.992 28.718  21.558  1.00 46.72  ?  65  PHE A HE1  1 
ATOM   5934  H  HE2  . PHE B 1 65  ? 33.256 30.544  25.108  1.00 50.95  ?  65  PHE A HE2  1 
ATOM   5935  H  HZ   . PHE B 1 65  ? 32.575 30.554  22.901  1.00 44.96  ?  65  PHE A HZ   1 
ATOM   5936  N  N    . GLY B 1 66  ? 37.557 27.928  23.083  1.00 35.19  ?  66  GLY A N    1 
ATOM   5937  C  CA   . GLY B 1 66  ? 38.558 28.968  22.975  1.00 30.67  ?  66  GLY A CA   1 
ATOM   5938  C  C    . GLY B 1 66  ? 38.120 30.126  22.101  1.00 35.32  ?  66  GLY A C    1 
ATOM   5939  O  O    . GLY B 1 66  ? 36.990 30.177  21.612  1.00 25.57  ?  66  GLY A O    1 
ATOM   5940  H  H    . GLY B 1 66  ? 37.160 27.737  22.344  1.00 42.32  ?  66  GLY A H    1 
ATOM   5941  H  HA2  . GLY B 1 66  ? 38.754 29.315  23.860  1.00 36.89  ?  66  GLY A HA2  1 
ATOM   5942  H  HA3  . GLY B 1 66  ? 39.368 28.593  22.596  1.00 36.89  ?  66  GLY A HA3  1 
ATOM   5943  N  N    . THR B 1 67  ? 39.048 31.070  21.936  1.00 36.12  ?  67  THR A N    1 
ATOM   5944  C  CA   . THR B 1 67  ? 38.913 32.219  21.052  1.00 32.81  ?  67  THR A CA   1 
ATOM   5945  C  C    . THR B 1 67  ? 40.159 32.299  20.172  1.00 34.47  ?  67  THR A C    1 
ATOM   5946  O  O    . THR B 1 67  ? 41.056 31.455  20.249  1.00 31.20  ?  67  THR A O    1 
ATOM   5947  C  CB   . THR B 1 67  ? 38.732 33.519  21.848  1.00 36.86  ?  67  THR A CB   1 
ATOM   5948  O  OG1  . THR B 1 67  ? 39.757 33.619  22.846  1.00 39.51  ?  67  THR A OG1  1 
ATOM   5949  C  CG2  . THR B 1 67  ? 37.365 33.552  22.511  1.00 46.56  ?  67  THR A CG2  1 
ATOM   5950  H  H    . THR B 1 67  ? 39.803 31.062  22.348  1.00 43.44  ?  67  THR A H    1 
ATOM   5951  H  HA   . THR B 1 67  ? 38.133 32.099  20.489  1.00 39.46  ?  67  THR A HA   1 
ATOM   5952  H  HB   . THR B 1 67  ? 38.795 34.279  21.248  1.00 44.32  ?  67  THR A HB   1 
ATOM   5953  H  HG1  . THR B 1 67  ? 39.620 34.290  23.332  1.00 47.50  ?  67  THR A HG1  1 
ATOM   5954  H  HG21 . THR B 1 67  ? 37.267 34.367  23.029  1.00 55.96  ?  67  THR A HG21 1 
ATOM   5955  H  HG22 . THR B 1 67  ? 36.668 33.522  21.837  1.00 55.96  ?  67  THR A HG22 1 
ATOM   5956  H  HG23 . THR B 1 67  ? 37.264 32.790  23.102  1.00 55.96  ?  67  THR A HG23 1 
ATOM   5957  N  N    . TYR B 1 68  ? 40.225 33.338  19.337  1.00 32.72  ?  68  TYR A N    1 
ATOM   5958  C  CA   . TYR B 1 68  ? 41.352 33.486  18.424  1.00 34.35  ?  68  TYR A CA   1 
ATOM   5959  C  C    . TYR B 1 68  ? 42.658 33.760  19.156  1.00 33.96  ?  68  TYR A C    1 
ATOM   5960  O  O    . TYR B 1 68  ? 43.731 33.461  18.618  1.00 36.58  ?  68  TYR A O    1 
ATOM   5961  C  CB   . TYR B 1 68  ? 41.049 34.598  17.423  1.00 38.92  ?  68  TYR A CB   1 
ATOM   5962  C  CG   . TYR B 1 68  ? 40.049 34.171  16.371  1.00 35.52  ?  68  TYR A CG   1 
ATOM   5963  C  CD1  . TYR B 1 68  ? 40.400 33.257  15.385  1.00 38.80  ?  68  TYR A CD1  1 
ATOM   5964  C  CD2  . TYR B 1 68  ? 38.755 34.673  16.367  1.00 38.11  ?  68  TYR A CD2  1 
ATOM   5965  C  CE1  . TYR B 1 68  ? 39.492 32.857  14.422  1.00 36.73  ?  68  TYR A CE1  1 
ATOM   5966  C  CE2  . TYR B 1 68  ? 37.838 34.280  15.406  1.00 40.41  ?  68  TYR A CE2  1 
ATOM   5967  C  CZ   . TYR B 1 68  ? 38.213 33.369  14.437  1.00 41.79  ?  68  TYR A CZ   1 
ATOM   5968  O  OH   . TYR B 1 68  ? 37.311 32.968  13.476  1.00 39.92  ?  68  TYR A OH   1 
ATOM   5969  H  H    . TYR B 1 68  ? 39.636 33.962  19.281  1.00 39.35  ?  68  TYR A H    1 
ATOM   5970  H  HA   . TYR B 1 68  ? 41.473 32.662  17.927  1.00 41.30  ?  68  TYR A HA   1 
ATOM   5971  H  HB2  . TYR B 1 68  ? 40.682 35.360  17.898  1.00 46.79  ?  68  TYR A HB2  1 
ATOM   5972  H  HB3  . TYR B 1 68  ? 41.871 34.852  16.974  1.00 46.79  ?  68  TYR A HB3  1 
ATOM   5973  H  HD1  . TYR B 1 68  ? 41.262 32.907  15.373  1.00 46.65  ?  68  TYR A HD1  1 
ATOM   5974  H  HD2  . TYR B 1 68  ? 38.499 35.283  17.020  1.00 45.82  ?  68  TYR A HD2  1 
ATOM   5975  H  HE1  . TYR B 1 68  ? 39.743 32.245  13.768  1.00 44.17  ?  68  TYR A HE1  1 
ATOM   5976  H  HE2  . TYR B 1 68  ? 36.975 34.626  15.413  1.00 48.58  ?  68  TYR A HE2  1 
ATOM   5977  H  HH   . TYR B 1 68  ? 36.569 33.341  13.605  1.00 48.00  ?  68  TYR A HH   1 
ATOM   5978  N  N    . LYS B 1 69  ? 42.595 34.300  20.374  1.00 31.97  ?  69  LYS A N    1 
ATOM   5979  C  CA   . LYS B 1 69  ? 43.811 34.471  21.158  1.00 35.19  ?  69  LYS A CA   1 
ATOM   5980  C  C    . LYS B 1 69  ? 44.493 33.133  21.423  1.00 37.53  ?  69  LYS A C    1 
ATOM   5981  O  O    . LYS B 1 69  ? 45.711 33.086  21.637  1.00 34.62  ?  69  LYS A O    1 
ATOM   5982  C  CB   . LYS B 1 69  ? 43.482 35.181  22.475  1.00 42.13  ?  69  LYS A CB   1 
ATOM   5983  C  CG   . LYS B 1 69  ? 42.986 36.607  22.282  1.00 44.32  ?  69  LYS A CG   1 
ATOM   5984  C  CD   . LYS B 1 69  ? 43.268 37.480  23.496  1.00 55.71  ?  69  LYS A CD   1 
ATOM   5985  C  CE   . LYS B 1 69  ? 42.387 38.728  23.485  1.00 77.81  ?  69  LYS A CE   1 
ATOM   5986  N  NZ   . LYS B 1 69  ? 42.509 39.526  24.738  1.00 76.55  ?  69  LYS A NZ   1 
ATOM   5987  H  H    . LYS B 1 69  ? 41.875 34.570  20.760  1.00 38.46  ?  69  LYS A H    1 
ATOM   5988  H  HA   . LYS B 1 69  ? 44.433 35.028  20.665  1.00 42.32  ?  69  LYS A HA   1 
ATOM   5989  H  HB2  . LYS B 1 69  ? 42.788 34.684  22.935  1.00 50.65  ?  69  LYS A HB2  1 
ATOM   5990  H  HB3  . LYS B 1 69  ? 44.283 35.216  23.021  1.00 50.65  ?  69  LYS A HB3  1 
ATOM   5991  H  HG2  . LYS B 1 69  ? 43.435 36.999  21.516  1.00 53.27  ?  69  LYS A HG2  1 
ATOM   5992  H  HG3  . LYS B 1 69  ? 42.028 36.594  22.134  1.00 53.27  ?  69  LYS A HG3  1 
ATOM   5993  H  HD2  . LYS B 1 69  ? 43.081 36.979  24.305  1.00 66.94  ?  69  LYS A HD2  1 
ATOM   5994  H  HD3  . LYS B 1 69  ? 44.197 37.760  23.486  1.00 66.94  ?  69  LYS A HD3  1 
ATOM   5995  H  HE2  . LYS B 1 69  ? 42.649 39.293  22.741  1.00 93.46  ?  69  LYS A HE2  1 
ATOM   5996  H  HE3  . LYS B 1 69  ? 41.460 38.460  23.388  1.00 93.46  ?  69  LYS A HE3  1 
ATOM   5997  H  HZ1  . LYS B 1 69  ? 41.982 40.242  24.695  1.00 91.95  ?  69  LYS A HZ1  1 
ATOM   5998  H  HZ2  . LYS B 1 69  ? 42.270 39.032  25.438  1.00 91.95  ?  69  LYS A HZ2  1 
ATOM   5999  H  HZ3  . LYS B 1 69  ? 43.351 39.794  24.847  1.00 91.95  ?  69  LYS A HZ3  1 
ATOM   6000  N  N    . ASP B 1 70  ? 43.734 32.037  21.409  1.00 31.13  ?  70  ASP A N    1 
ATOM   6001  C  CA   . ASP B 1 70  ? 44.329 30.718  21.587  1.00 36.75  ?  70  ASP A CA   1 
ATOM   6002  C  C    . ASP B 1 70  ? 45.205 30.296  20.411  1.00 33.63  ?  70  ASP A C    1 
ATOM   6003  O  O    . ASP B 1 70  ? 45.953 29.317  20.537  1.00 30.25  ?  70  ASP A O    1 
ATOM   6004  C  CB   . ASP B 1 70  ? 43.235 29.667  21.805  1.00 32.42  ?  70  ASP A CB   1 
ATOM   6005  C  CG   . ASP B 1 70  ? 42.801 29.570  23.260  1.00 41.18  ?  70  ASP A CG   1 
ATOM   6006  O  OD1  . ASP B 1 70  ? 43.521 28.928  24.055  1.00 43.47  ?  70  ASP A OD1  1 
ATOM   6007  O  OD2  . ASP B 1 70  ? 41.742 30.138  23.605  1.00 38.49  ?  70  ASP A OD2  1 
ATOM   6008  H  H    . ASP B 1 70  ? 42.881 32.033  21.299  1.00 37.45  ?  70  ASP A H    1 
ATOM   6009  H  HA   . ASP B 1 70  ? 44.885 30.744  22.381  1.00 44.19  ?  70  ASP A HA   1 
ATOM   6010  H  HB2  . ASP B 1 70  ? 42.458 29.903  21.275  1.00 38.99  ?  70  ASP A HB2  1 
ATOM   6011  H  HB3  . ASP B 1 70  ? 43.571 28.799  21.533  1.00 38.99  ?  70  ASP A HB3  1 
ATOM   6012  N  N    . CYS B 1 71  ? 45.133 30.999  19.279  1.00 32.02  ?  71  CYS A N    1 
ATOM   6013  C  CA   . CYS B 1 71  ? 45.950 30.650  18.124  1.00 32.31  ?  71  CYS A CA   1 
ATOM   6014  C  C    . CYS B 1 71  ? 47.396 31.104  18.263  1.00 32.60  ?  71  CYS A C    1 
ATOM   6015  O  O    . CYS B 1 71  ? 48.254 30.643  17.501  1.00 28.56  ?  71  CYS A O    1 
ATOM   6016  C  CB   . CYS B 1 71  ? 45.363 31.259  16.852  1.00 32.77  ?  71  CYS A CB   1 
ATOM   6017  S  SG   . CYS B 1 71  ? 43.815 30.527  16.281  1.00 34.11  ?  71  CYS A SG   1 
ATOM   6018  H  H    . CYS B 1 71  ? 44.620 31.678  19.157  1.00 38.52  ?  71  CYS A H    1 
ATOM   6019  H  HA   . CYS B 1 71  ? 45.942 29.684  18.032  1.00 38.86  ?  71  CYS A HA   1 
ATOM   6020  H  HB2  . CYS B 1 71  ? 45.194 32.201  17.015  1.00 39.41  ?  71  CYS A HB2  1 
ATOM   6021  H  HB3  . CYS B 1 71  ? 46.011 31.158  16.138  1.00 39.41  ?  71  CYS A HB3  1 
ATOM   6022  H  HG   . CYS B 1 71  ? 43.418 31.144  15.331  1.00 41.02  ?  71  CYS A HG   1 
ATOM   6023  N  N    . ALA B 1 72  ? 47.683 31.999  19.211  1.00 31.46  ?  72  ALA A N    1 
ATOM   6024  C  CA   . ALA B 1 72  ? 49.012 32.597  19.298  1.00 33.32  ?  72  ALA A CA   1 
ATOM   6025  C  C    . ALA B 1 72  ? 50.102 31.535  19.375  1.00 36.32  ?  72  ALA A C    1 
ATOM   6026  O  O    . ALA B 1 72  ? 51.109 31.610  18.662  1.00 36.31  ?  72  ALA A O    1 
ATOM   6027  C  CB   . ALA B 1 72  ? 49.089 33.529  20.508  1.00 34.06  ?  72  ALA A CB   1 
ATOM   6028  H  H    . ALA B 1 72  ? 47.130 32.273  19.810  1.00 37.84  ?  72  ALA A H    1 
ATOM   6029  H  HA   . ALA B 1 72  ? 49.162 33.123  18.497  1.00 40.08  ?  72  ALA A HA   1 
ATOM   6030  H  HB1  . ALA B 1 72  ? 48.423 34.228  20.412  1.00 40.96  ?  72  ALA A HB1  1 
ATOM   6031  H  HB2  . ALA B 1 72  ? 48.917 33.016  21.313  1.00 40.96  ?  72  ALA A HB2  1 
ATOM   6032  H  HB3  . ALA B 1 72  ? 49.976 33.920  20.549  1.00 40.96  ?  72  ALA A HB3  1 
ATOM   6033  N  N    . ASN B 1 73  ? 49.925 30.541  20.248  1.00 31.51  ?  73  ASN A N    1 
ATOM   6034  C  CA   . ASN B 1 73  ? 50.919 29.494  20.459  1.00 31.07  ?  73  ASN A CA   1 
ATOM   6035  C  C    . ASN B 1 73  ? 50.468 28.146  19.908  1.00 33.45  ?  73  ASN A C    1 
ATOM   6036  O  O    . ASN B 1 73  ? 50.965 27.101  20.342  1.00 29.40  ?  73  ASN A O    1 
ATOM   6037  C  CB   . ASN B 1 73  ? 51.246 29.373  21.946  1.00 36.21  ?  73  ASN A CB   1 
ATOM   6038  C  CG   . ASN B 1 73  ? 50.077 28.840  22.756  1.00 40.19  ?  73  ASN A CG   1 
ATOM   6039  O  OD1  . ASN B 1 73  ? 48.918 29.159  22.477  1.00 36.95  ?  73  ASN A OD1  1 
ATOM   6040  N  ND2  . ASN B 1 73  ? 50.373 28.029  23.762  1.00 34.20  ?  73  ASN A ND2  1 
ATOM   6041  H  H    . ASN B 1 73  ? 49.224 30.452  20.738  1.00 37.90  ?  73  ASN A H    1 
ATOM   6042  H  HA   . ASN B 1 73  ? 51.731 29.745  19.990  1.00 37.38  ?  73  ASN A HA   1 
ATOM   6043  H  HB2  . ASN B 1 73  ? 51.992 28.763  22.058  1.00 43.54  ?  73  ASN A HB2  1 
ATOM   6044  H  HB3  . ASN B 1 73  ? 51.478 30.249  22.293  1.00 43.54  ?  73  ASN A HB3  1 
ATOM   6045  H  HD21 . ASN B 1 73  ? 51.193 27.830  23.927  1.00 41.13  ?  73  ASN A HD21 1 
ATOM   6046  H  HD22 . ASN B 1 73  ? 49.745 27.702  24.250  1.00 41.13  ?  73  ASN A HD22 1 
ATOM   6047  N  N    . ALA B 1 74  ? 49.537 28.148  18.961  1.00 32.20  ?  74  ALA A N    1 
ATOM   6048  C  CA   . ALA B 1 74  ? 49.084 26.904  18.364  1.00 31.38  ?  74  ALA A CA   1 
ATOM   6049  C  C    . ALA B 1 74  ? 50.130 26.364  17.395  1.00 28.39  ?  74  ALA A C    1 
ATOM   6050  O  O    . ALA B 1 74  ? 50.863 27.117  16.745  1.00 31.24  ?  74  ALA A O    1 
ATOM   6051  C  CB   . ALA B 1 74  ? 47.757 27.111  17.631  1.00 30.51  ?  74  ALA A CB   1 
ATOM   6052  H  H    . ALA B 1 74  ? 49.155 28.853  18.649  1.00 38.73  ?  74  ALA A H    1 
ATOM   6053  H  HA   . ALA B 1 74  ? 48.942 26.245  19.062  1.00 37.74  ?  74  ALA A HA   1 
ATOM   6054  H  HB1  . ALA B 1 74  ? 47.110 27.483  18.250  1.00 36.70  ?  74  ALA A HB1  1 
ATOM   6055  H  HB2  . ALA B 1 74  ? 47.897 27.722  16.891  1.00 36.70  ?  74  ALA A HB2  1 
ATOM   6056  H  HB3  . ALA B 1 74  ? 47.443 26.256  17.298  1.00 36.70  ?  74  ALA A HB3  1 
ATOM   6057  N  N    . ASP B 1 75  ? 50.192 25.038  17.302  1.00 26.28  ?  75  ASP A N    1 
ATOM   6058  C  CA   . ASP B 1 75  ? 51.065 24.395  16.333  1.00 25.87  ?  75  ASP A CA   1 
ATOM   6059  C  C    . ASP B 1 75  ? 50.351 24.129  15.022  1.00 25.65  ?  75  ASP A C    1 
ATOM   6060  O  O    . ASP B 1 75  ? 50.971 24.209  13.952  1.00 25.10  ?  75  ASP A O    1 
ATOM   6061  C  CB   . ASP B 1 75  ? 51.614 23.081  16.896  1.00 25.92  ?  75  ASP A CB   1 
ATOM   6062  C  CG   . ASP B 1 75  ? 52.314 23.274  18.213  1.00 32.16  ?  75  ASP A CG   1 
ATOM   6063  O  OD1  . ASP B 1 75  ? 53.394 23.900  18.218  1.00 28.70  ?  75  ASP A OD1  1 
ATOM   6064  O  OD2  . ASP B 1 75  ? 51.776 22.817  19.243  1.00 29.11  ?  75  ASP A OD2  1 
ATOM   6065  H  H    . ASP B 1 75  ? 49.739 24.493  17.789  1.00 31.62  ?  75  ASP A H    1 
ATOM   6066  H  HA   . ASP B 1 75  ? 51.820 24.979  16.159  1.00 31.13  ?  75  ASP A HA   1 
ATOM   6067  H  HB2  . ASP B 1 75  ? 50.879 22.462  17.032  1.00 31.20  ?  75  ASP A HB2  1 
ATOM   6068  H  HB3  . ASP B 1 75  ? 52.251 22.707  16.267  1.00 31.20  ?  75  ASP A HB3  1 
ATOM   6069  N  N    . ILE B 1 76  ? 49.061 23.800  15.072  1.00 24.31  ?  76  ILE A N    1 
ATOM   6070  C  CA   . ILE B 1 76  ? 48.288 23.589  13.849  1.00 22.31  ?  76  ILE A CA   1 
ATOM   6071  C  C    . ILE B 1 76  ? 46.943 24.289  13.971  1.00 26.57  ?  76  ILE A C    1 
ATOM   6072  O  O    . ILE B 1 76  ? 46.349 24.323  15.055  1.00 22.89  ?  76  ILE A O    1 
ATOM   6073  C  CB   . ILE B 1 76  ? 48.055 22.096  13.550  1.00 22.56  ?  76  ILE A CB   1 
ATOM   6074  C  CG1  . ILE B 1 76  ? 49.369 21.363  13.292  1.00 28.33  ?  76  ILE A CG1  1 
ATOM   6075  C  CG2  . ILE B 1 76  ? 47.115 21.937  12.354  1.00 24.66  ?  76  ILE A CG2  1 
ATOM   6076  C  CD1  . ILE B 1 76  ? 49.253 19.849  13.433  1.00 24.09  ?  76  ILE A CD1  1 
ATOM   6077  H  H    . ILE B 1 76  ? 48.615 23.694  15.799  1.00 29.26  ?  76  ILE A H    1 
ATOM   6078  H  HA   . ILE B 1 76  ? 48.787 23.986  13.118  1.00 26.86  ?  76  ILE A HA   1 
ATOM   6079  H  HB   . ILE B 1 76  ? 47.645 21.700  14.334  1.00 27.16  ?  76  ILE A HB   1 
ATOM   6080  H  HG12 . ILE B 1 76  ? 49.664 21.556  12.389  1.00 34.08  ?  76  ILE A HG12 1 
ATOM   6081  H  HG13 . ILE B 1 76  ? 50.031 21.672  13.931  1.00 34.08  ?  76  ILE A HG13 1 
ATOM   6082  H  HG21 . ILE B 1 76  ? 46.200 22.066  12.652  1.00 29.68  ?  76  ILE A HG21 1 
ATOM   6083  H  HG22 . ILE B 1 76  ? 47.341 22.600  11.684  1.00 29.68  ?  76  ILE A HG22 1 
ATOM   6084  H  HG23 . ILE B 1 76  ? 47.220 21.045  11.987  1.00 29.68  ?  76  ILE A HG23 1 
ATOM   6085  H  HD11 . ILE B 1 76  ? 50.130 19.453  13.314  1.00 29.00  ?  76  ILE A HD11 1 
ATOM   6086  H  HD12 . ILE B 1 76  ? 48.913 19.640  14.317  1.00 29.00  ?  76  ILE A HD12 1 
ATOM   6087  H  HD13 . ILE B 1 76  ? 48.644 19.515  12.756  1.00 29.00  ?  76  ILE A HD13 1 
ATOM   6088  N  N    . VAL B 1 77  ? 46.452 24.827  12.852  1.00 24.58  ?  77  VAL A N    1 
ATOM   6089  C  CA   . VAL B 1 77  ? 45.119 25.420  12.767  1.00 22.01  ?  77  VAL A CA   1 
ATOM   6090  C  C    . VAL B 1 77  ? 44.359 24.704  11.657  1.00 24.17  ?  77  VAL A C    1 
ATOM   6091  O  O    . VAL B 1 77  ? 44.737 24.786  10.484  1.00 24.48  ?  77  VAL A O    1 
ATOM   6092  C  CB   . VAL B 1 77  ? 45.169 26.927  12.499  1.00 27.03  ?  77  VAL A CB   1 
ATOM   6093  C  CG1  . VAL B 1 77  ? 43.804 27.438  12.050  1.00 26.51  ?  77  VAL A CG1  1 
ATOM   6094  C  CG2  . VAL B 1 77  ? 45.643 27.678  13.734  1.00 27.40  ?  77  VAL A CG2  1 
ATOM   6095  H  H    . VAL B 1 77  ? 46.886 24.860  12.110  1.00 29.58  ?  77  VAL A H    1 
ATOM   6096  H  HA   . VAL B 1 77  ? 44.657 25.277  13.608  1.00 26.50  ?  77  VAL A HA   1 
ATOM   6097  H  HB   . VAL B 1 77  ? 45.804 27.094  11.784  1.00 32.52  ?  77  VAL A HB   1 
ATOM   6098  H  HG11 . VAL B 1 77  ? 43.112 26.923  12.493  1.00 31.90  ?  77  VAL A HG11 1 
ATOM   6099  H  HG12 . VAL B 1 77  ? 43.723 28.375  12.289  1.00 31.90  ?  77  VAL A HG12 1 
ATOM   6100  H  HG13 . VAL B 1 77  ? 43.728 27.335  11.088  1.00 31.90  ?  77  VAL A HG13 1 
ATOM   6101  H  HG21 . VAL B 1 77  ? 46.045 27.047  14.352  1.00 32.97  ?  77  VAL A HG21 1 
ATOM   6102  H  HG22 . VAL B 1 77  ? 46.297 28.343  13.469  1.00 32.97  ?  77  VAL A HG22 1 
ATOM   6103  H  HG23 . VAL B 1 77  ? 44.882 28.111  14.152  1.00 32.97  ?  77  VAL A HG23 1 
ATOM   6104  N  N    . VAL B 1 78  ? 43.284 24.010  12.030  1.00 22.96  ?  78  VAL A N    1 
ATOM   6105  C  CA   . VAL B 1 78  ? 42.416 23.306  11.094  1.00 22.11  ?  78  VAL A CA   1 
ATOM   6106  C  C    . VAL B 1 78  ? 41.192 24.172  10.853  1.00 23.33  ?  78  VAL A C    1 
ATOM   6107  O  O    . VAL B 1 78  ? 40.554 24.629  11.809  1.00 23.94  ?  78  VAL A O    1 
ATOM   6108  C  CB   . VAL B 1 78  ? 42.012 21.928  11.645  1.00 21.97  ?  78  VAL A CB   1 
ATOM   6109  C  CG1  . VAL B 1 78  ? 41.176 21.172  10.625  1.00 20.12  ?  78  VAL A CG1  1 
ATOM   6110  C  CG2  . VAL B 1 78  ? 43.251 21.131  12.038  1.00 24.03  ?  78  VAL A CG2  1 
ATOM   6111  H  H    . VAL B 1 78  ? 43.031 23.931  12.848  1.00 27.64  ?  78  VAL A H    1 
ATOM   6112  H  HA   . VAL B 1 78  ? 42.878 23.174  10.251  1.00 26.62  ?  78  VAL A HA   1 
ATOM   6113  H  HB   . VAL B 1 78  ? 41.470 22.049  12.440  1.00 26.45  ?  78  VAL A HB   1 
ATOM   6114  H  HG11 . VAL B 1 78  ? 41.178 21.664  9.789   1.00 24.24  ?  78  VAL A HG11 1 
ATOM   6115  H  HG12 . VAL B 1 78  ? 41.561 20.292  10.492  1.00 24.24  ?  78  VAL A HG12 1 
ATOM   6116  H  HG13 . VAL B 1 78  ? 40.269 21.090  10.959  1.00 24.24  ?  78  VAL A HG13 1 
ATOM   6117  H  HG21 . VAL B 1 78  ? 42.978 20.247  12.331  1.00 28.93  ?  78  VAL A HG21 1 
ATOM   6118  H  HG22 . VAL B 1 78  ? 43.836 21.058  11.268  1.00 28.93  ?  78  VAL A HG22 1 
ATOM   6119  H  HG23 . VAL B 1 78  ? 43.708 21.592  12.758  1.00 28.93  ?  78  VAL A HG23 1 
ATOM   6120  N  N    . ILE B 1 79  ? 40.868 24.415  9.585   1.00 22.30  ?  79  ILE A N    1 
ATOM   6121  C  CA   . ILE B 1 79  ? 39.755 25.289  9.220   1.00 23.79  ?  79  ILE A CA   1 
ATOM   6122  C  C    . ILE B 1 79  ? 38.706 24.462  8.493   1.00 22.89  ?  79  ILE A C    1 
ATOM   6123  O  O    . ILE B 1 79  ? 38.960 23.943  7.401   1.00 24.92  ?  79  ILE A O    1 
ATOM   6124  C  CB   . ILE B 1 79  ? 40.209 26.473  8.352   1.00 26.14  ?  79  ILE A CB   1 
ATOM   6125  C  CG1  . ILE B 1 79  ? 41.338 27.247  9.036   1.00 26.80  ?  79  ILE A CG1  1 
ATOM   6126  C  CG2  . ILE B 1 79  ? 39.041 27.407  8.077   1.00 29.10  ?  79  ILE A CG2  1 
ATOM   6127  C  CD1  . ILE B 1 79  ? 41.826 28.456  8.248   1.00 28.88  ?  79  ILE A CD1  1 
ATOM   6128  H  H    . ILE B 1 79  ? 41.285 24.082  8.911   1.00 26.85  ?  79  ILE A H    1 
ATOM   6129  H  HA   . ILE B 1 79  ? 39.356 25.636  10.033  1.00 28.63  ?  79  ILE A HA   1 
ATOM   6130  H  HB   . ILE B 1 79  ? 40.539 26.116  7.513   1.00 31.45  ?  79  ILE A HB   1 
ATOM   6131  H  HG12 . ILE B 1 79  ? 41.021 27.564  9.896   1.00 32.25  ?  79  ILE A HG12 1 
ATOM   6132  H  HG13 . ILE B 1 79  ? 42.093 26.652  9.160   1.00 32.25  ?  79  ILE A HG13 1 
ATOM   6133  H  HG21 . ILE B 1 79  ? 38.713 27.759  8.920   1.00 35.01  ?  79  ILE A HG21 1 
ATOM   6134  H  HG22 . ILE B 1 79  ? 39.344 28.133  7.511   1.00 35.01  ?  79  ILE A HG22 1 
ATOM   6135  H  HG23 . ILE B 1 79  ? 38.338 26.910  7.631   1.00 35.01  ?  79  ILE A HG23 1 
ATOM   6136  H  HD11 . ILE B 1 79  ? 41.167 29.165  8.316   1.00 34.74  ?  79  ILE A HD11 1 
ATOM   6137  H  HD12 . ILE B 1 79  ? 42.671 28.754  8.618   1.00 34.74  ?  79  ILE A HD12 1 
ATOM   6138  H  HD13 . ILE B 1 79  ? 41.943 28.201  7.319   1.00 34.74  ?  79  ILE A HD13 1 
ATOM   6139  N  N    . THR B 1 80  ? 37.527 24.348  9.104   1.00 22.82  ?  80  THR A N    1 
ATOM   6140  C  CA   . THR B 1 80  ? 36.371 23.693  8.502   1.00 26.85  ?  80  THR A CA   1 
ATOM   6141  C  C    . THR B 1 80  ? 35.163 24.618  8.470   1.00 29.57  ?  80  THR A C    1 
ATOM   6142  O  O    . THR B 1 80  ? 34.047 24.147  8.262   1.00 31.82  ?  80  THR A O    1 
ATOM   6143  C  CB   . THR B 1 80  ? 36.022 22.402  9.252   1.00 25.20  ?  80  THR A CB   1 
ATOM   6144  O  OG1  . THR B 1 80  ? 35.486 22.726  10.545  1.00 35.48  ?  80  THR A OG1  1 
ATOM   6145  C  CG2  . THR B 1 80  ? 37.262 21.534  9.421   1.00 26.08  ?  80  THR A CG2  1 
ATOM   6146  H  H    . THR B 1 80  ? 37.368 24.651  9.893   1.00 27.47  ?  80  THR A H    1 
ATOM   6147  H  HA   . THR B 1 80  ? 36.588 23.442  7.590   1.00 32.30  ?  80  THR A HA   1 
ATOM   6148  H  HB   . THR B 1 80  ? 35.363 21.901  8.748   1.00 30.32  ?  80  THR A HB   1 
ATOM   6149  H  HG1  . THR B 1 80  ? 36.053 23.156  10.992  1.00 42.66  ?  80  THR A HG1  1 
ATOM   6150  H  HG21 . THR B 1 80  ? 37.713 21.430  8.569   1.00 31.39  ?  80  THR A HG21 1 
ATOM   6151  H  HG22 . THR B 1 80  ? 37.872 21.946  10.052  1.00 31.39  ?  80  THR A HG22 1 
ATOM   6152  H  HG23 . THR B 1 80  ? 37.010 20.658  9.753   1.00 31.39  ?  80  THR A HG23 1 
ATOM   6153  N  N    . ALA B 1 81  ? 35.367 25.920  8.688   1.00 29.56  ?  81  ALA A N    1 
ATOM   6154  C  CA   . ALA B 1 81  ? 34.274 26.879  8.750   1.00 30.87  ?  81  ALA A CA   1 
ATOM   6155  C  C    . ALA B 1 81  ? 33.804 27.247  7.348   1.00 34.99  ?  81  ALA A C    1 
ATOM   6156  O  O    . ALA B 1 81  ? 34.529 27.103  6.358   1.00 34.36  ?  81  ALA A O    1 
ATOM   6157  C  CB   . ALA B 1 81  ? 34.713 28.132  9.506   1.00 31.41  ?  81  ALA A CB   1 
ATOM   6158  H  H    . ALA B 1 81  ? 36.142 26.274  8.805   1.00 35.56  ?  81  ALA A H    1 
ATOM   6159  H  HA   . ALA B 1 81  ? 33.524 26.486  9.223   1.00 37.13  ?  81  ALA A HA   1 
ATOM   6160  H  HB1  . ALA B 1 81  ? 34.968 27.883  10.408  1.00 37.79  ?  81  ALA A HB1  1 
ATOM   6161  H  HB2  . ALA B 1 81  ? 35.469 28.529  9.046   1.00 37.79  ?  81  ALA A HB2  1 
ATOM   6162  H  HB3  . ALA B 1 81  ? 33.974 28.760  9.532   1.00 37.79  ?  81  ALA A HB3  1 
ATOM   6163  N  N    . GLY B 1 82  ? 32.574 27.725  7.275   1.00 35.33  ?  82  GLY A N    1 
ATOM   6164  C  CA   . GLY B 1 82  ? 32.000 28.210  6.038   1.00 45.02  ?  82  GLY A CA   1 
ATOM   6165  C  C    . GLY B 1 82  ? 30.789 27.403  5.626   1.00 44.48  ?  82  GLY A C    1 
ATOM   6166  O  O    . GLY B 1 82  ? 30.312 26.518  6.344   1.00 44.24  ?  82  GLY A O    1 
ATOM   6167  H  H    . GLY B 1 82  ? 32.040 27.780  7.947   1.00 42.48  ?  82  GLY A H    1 
ATOM   6168  H  HA2  . GLY B 1 82  ? 31.731 29.135  6.147   1.00 54.11  ?  82  GLY A HA2  1 
ATOM   6169  H  HA3  . GLY B 1 82  ? 32.662 28.154  5.331   1.00 54.11  ?  82  GLY A HA3  1 
ATOM   6170  N  N    . LEU B 1 83  ? 30.294 27.712  4.433   1.00 42.70  ?  83  LEU A N    1 
ATOM   6171  C  CA   . LEU B 1 83  ? 29.075 27.104  3.921   1.00 44.43  ?  83  LEU A CA   1 
ATOM   6172  C  C    . LEU B 1 83  ? 29.391 25.873  3.080   1.00 38.89  ?  83  LEU A C    1 
ATOM   6173  O  O    . LEU B 1 83  ? 30.392 25.838  2.358   1.00 36.58  ?  83  LEU A O    1 
ATOM   6174  C  CB   . LEU B 1 83  ? 28.295 28.111  3.072   1.00 49.80  ?  83  LEU A CB   1 
ATOM   6175  C  CG   . LEU B 1 83  ? 27.612 29.315  3.721   1.00 57.93  ?  83  LEU A CG   1 
ATOM   6176  C  CD1  . LEU B 1 83  ? 26.826 28.900  4.959   1.00 51.09  ?  83  LEU A CD1  1 
ATOM   6177  C  CD2  . LEU B 1 83  ? 28.623 30.409  4.057   1.00 46.51  ?  83  LEU A CD2  1 
ATOM   6178  H  H    . LEU B 1 83  ? 30.652 28.278  3.894   1.00 51.33  ?  83  LEU A H    1 
ATOM   6179  H  HA   . LEU B 1 83  ? 28.524 26.827  4.669   1.00 53.40  ?  83  LEU A HA   1 
ATOM   6180  H  HB2  . LEU B 1 83  ? 28.916 28.476  2.422   1.00 59.85  ?  83  LEU A HB2  1 
ATOM   6181  H  HB3  . LEU B 1 83  ? 27.593 27.618  2.619   1.00 59.85  ?  83  LEU A HB3  1 
ATOM   6182  H  HG   . LEU B 1 83  ? 26.980 29.687  3.085   1.00 69.61  ?  83  LEU A HG   1 
ATOM   6183  H  HD11 . LEU B 1 83  ? 27.446 28.582  5.634   1.00 61.40  ?  83  LEU A HD11 1 
ATOM   6184  H  HD12 . LEU B 1 83  ? 26.336 29.667  5.294   1.00 61.40  ?  83  LEU A HD12 1 
ATOM   6185  H  HD13 . LEU B 1 83  ? 26.208 28.192  4.718   1.00 61.40  ?  83  LEU A HD13 1 
ATOM   6186  H  HD21 . LEU B 1 83  ? 29.092 30.665  3.247   1.00 55.90  ?  83  LEU A HD21 1 
ATOM   6187  H  HD22 . LEU B 1 83  ? 28.152 31.174  4.421   1.00 55.90  ?  83  LEU A HD22 1 
ATOM   6188  H  HD23 . LEU B 1 83  ? 29.254 30.067  4.710   1.00 55.90  ?  83  LEU A HD23 1 
ATOM   6189  N  N    . ASN B 1 84  ? 28.542 24.856  3.195   1.00 42.14  ?  84  ASN A N    1 
ATOM   6190  C  CA   . ASN B 1 84  ? 28.530 23.760  2.238   1.00 51.60  ?  84  ASN A CA   1 
ATOM   6191  C  C    . ASN B 1 84  ? 27.541 24.090  1.122   1.00 50.19  ?  84  ASN A C    1 
ATOM   6192  O  O    . ASN B 1 84  ? 26.616 24.884  1.297   1.00 56.63  ?  84  ASN A O    1 
ATOM   6193  C  CB   . ASN B 1 84  ? 28.176 22.426  2.907   1.00 48.70  ?  84  ASN A CB   1 
ATOM   6194  C  CG   . ASN B 1 84  ? 27.204 22.578  4.051   1.00 58.34  ?  84  ASN A CG   1 
ATOM   6195  O  OD1  . ASN B 1 84  ? 26.361 23.473  4.054   1.00 63.77  ?  84  ASN A OD1  1 
ATOM   6196  N  ND2  . ASN B 1 84  ? 27.314 21.691  5.036   1.00 50.54  ?  84  ASN A ND2  1 
ATOM   6197  H  H    . ASN B 1 84  ? 27.960 24.779  3.824   1.00 50.66  ?  84  ASN A H    1 
ATOM   6198  H  HA   . ASN B 1 84  ? 29.415 23.644  1.856   1.00 62.01  ?  84  ASN A HA   1 
ATOM   6199  H  HB2  . ASN B 1 84  ? 27.771 21.841  2.248   1.00 58.53  ?  84  ASN A HB2  1 
ATOM   6200  H  HB3  . ASN B 1 84  ? 28.986 22.023  3.255   1.00 58.53  ?  84  ASN A HB3  1 
ATOM   6201  H  HD21 . ASN B 1 84  ? 27.914 21.076  4.995   1.00 60.73  ?  84  ASN A HD21 1 
ATOM   6202  H  HD22 . ASN B 1 84  ? 26.785 21.732  5.713   1.00 60.73  ?  84  ASN A HD22 1 
ATOM   6203  N  N    . GLN B 1 85  ? 27.756 23.485  -0.042  1.00 52.99  ?  85  GLN A N    1 
ATOM   6204  C  CA   . GLN B 1 85  ? 27.001 23.888  -1.221  1.00 68.30  ?  85  GLN A CA   1 
ATOM   6205  C  C    . GLN B 1 85  ? 25.526 23.527  -1.075  1.00 64.03  ?  85  GLN A C    1 
ATOM   6206  O  O    . GLN B 1 85  ? 25.172 22.482  -0.520  1.00 52.44  ?  85  GLN A O    1 
ATOM   6207  C  CB   . GLN B 1 85  ? 27.601 23.249  -2.477  1.00 70.64  ?  85  GLN A CB   1 
ATOM   6208  C  CG   . GLN B 1 85  ? 27.152 21.844  -2.796  1.00 78.92  ?  85  GLN A CG   1 
ATOM   6209  C  CD   . GLN B 1 85  ? 27.272 21.529  -4.291  1.00 81.92  ?  85  GLN A CD   1 
ATOM   6210  O  OE1  . GLN B 1 85  ? 26.794 22.290  -5.137  1.00 78.22  ?  85  GLN A OE1  1 
ATOM   6211  N  NE2  . GLN B 1 85  ? 27.927 20.415  -4.619  1.00 76.88  ?  85  GLN A NE2  1 
ATOM   6212  H  H    . GLN B 1 85  ? 28.322 22.851  -0.172  1.00 63.67  ?  85  GLN A H    1 
ATOM   6213  H  HA   . GLN B 1 85  ? 27.054 24.851  -1.326  1.00 82.05  ?  85  GLN A HA   1 
ATOM   6214  H  HB2  . GLN B 1 85  ? 27.366 23.803  -3.238  1.00 84.86  ?  85  GLN A HB2  1 
ATOM   6215  H  HB3  . GLN B 1 85  ? 28.565 23.223  -2.371  1.00 84.86  ?  85  GLN A HB3  1 
ATOM   6216  H  HG2  . GLN B 1 85  ? 27.706 21.214  -2.309  1.00 94.80  ?  85  GLN A HG2  1 
ATOM   6217  H  HG3  . GLN B 1 85  ? 26.223 21.739  -2.538  1.00 94.80  ?  85  GLN A HG3  1 
ATOM   6218  H  HE21 . GLN B 1 85  ? 28.258 19.914  -4.004  1.00 92.35  ?  85  GLN A HE21 1 
ATOM   6219  H  HE22 . GLN B 1 85  ? 28.019 20.198  -5.446  1.00 92.35  ?  85  GLN A HE22 1 
ATOM   6220  N  N    . LYS B 1 86  ? 24.667 24.407  -1.574  1.00 64.35  ?  86  LYS A N    1 
ATOM   6221  C  CA   . LYS B 1 86  ? 23.230 24.213  -1.607  1.00 65.95  ?  86  LYS A CA   1 
ATOM   6222  C  C    . LYS B 1 86  ? 22.760 24.013  -3.041  1.00 64.95  ?  86  LYS A C    1 
ATOM   6223  O  O    . LYS B 1 86  ? 23.481 24.333  -3.994  1.00 60.30  ?  86  LYS A O    1 
ATOM   6224  C  CB   . LYS B 1 86  ? 22.507 25.421  -0.993  1.00 65.29  ?  86  LYS A CB   1 
ATOM   6225  C  CG   . LYS B 1 86  ? 23.139 25.944  0.291   1.00 66.23  ?  86  LYS A CG   1 
ATOM   6226  C  CD   . LYS B 1 86  ? 22.237 26.964  0.979   1.00 70.72  ?  86  LYS A CD   1 
ATOM   6227  C  CE   . LYS B 1 86  ? 22.785 28.382  0.840   1.00 71.74  ?  86  LYS A CE   1 
ATOM   6228  N  NZ   . LYS B 1 86  ? 23.348 28.897  2.126   1.00 59.81  ?  86  LYS A NZ   1 
ATOM   6229  H  H    . LYS B 1 86  ? 24.908 25.159  -1.916  1.00 77.31  ?  86  LYS A H    1 
ATOM   6230  H  HA   . LYS B 1 86  ? 22.992 23.428  -1.088  1.00 79.23  ?  86  LYS A HA   1 
ATOM   6231  H  HB2  . LYS B 1 86  ? 22.510 26.145  -1.638  1.00 78.44  ?  86  LYS A HB2  1 
ATOM   6232  H  HB3  . LYS B 1 86  ? 21.595 25.163  -0.787  1.00 78.44  ?  86  LYS A HB3  1 
ATOM   6233  H  HG2  . LYS B 1 86  ? 23.287 25.205  0.902   1.00 79.56  ?  86  LYS A HG2  1 
ATOM   6234  H  HG3  . LYS B 1 86  ? 23.983 26.375  0.082   1.00 79.56  ?  86  LYS A HG3  1 
ATOM   6235  H  HD2  . LYS B 1 86  ? 21.355 26.937  0.575   1.00 84.95  ?  86  LYS A HD2  1 
ATOM   6236  H  HD3  . LYS B 1 86  ? 22.175 26.753  1.924   1.00 84.95  ?  86  LYS A HD3  1 
ATOM   6237  H  HE2  . LYS B 1 86  ? 23.493 28.387  0.176   1.00 86.18  ?  86  LYS A HE2  1 
ATOM   6238  H  HE3  . LYS B 1 86  ? 22.068 28.975  0.564   1.00 86.18  ?  86  LYS A HE3  1 
ATOM   6239  H  HZ1  . LYS B 1 86  ? 23.658 29.724  2.013   1.00 71.86  ?  86  LYS A HZ1  1 
ATOM   6240  H  HZ2  . LYS B 1 86  ? 22.715 28.909  2.752   1.00 71.86  ?  86  LYS A HZ2  1 
ATOM   6241  H  HZ3  . LYS B 1 86  ? 24.014 28.373  2.398   1.00 71.86  ?  86  LYS A HZ3  1 
ATOM   6242  N  N    . PRO B 1 87  ? 21.555 23.475  -3.237  1.00 60.96  ?  87  PRO A N    1 
ATOM   6243  C  CA   . PRO B 1 87  ? 21.043 23.315  -4.606  1.00 63.62  ?  87  PRO A CA   1 
ATOM   6244  C  C    . PRO B 1 87  ? 20.979 24.653  -5.329  1.00 57.61  ?  87  PRO A C    1 
ATOM   6245  O  O    . PRO B 1 87  ? 20.560 25.669  -4.768  1.00 61.64  ?  87  PRO A O    1 
ATOM   6246  C  CB   . PRO B 1 87  ? 19.647 22.713  -4.402  1.00 53.96  ?  87  PRO A CB   1 
ATOM   6247  C  CG   . PRO B 1 87  ? 19.707 22.055  -3.049  1.00 53.74  ?  87  PRO A CG   1 
ATOM   6248  C  CD   . PRO B 1 87  ? 20.638 22.920  -2.225  1.00 55.54  ?  87  PRO A CD   1 
ATOM   6249  H  HA   . PRO B 1 87  ? 21.593 22.695  -5.109  1.00 76.43  ?  87  PRO A HA   1 
ATOM   6250  H  HB2  . PRO B 1 87  ? 18.978 23.416  -4.419  1.00 64.84  ?  87  PRO A HB2  1 
ATOM   6251  H  HB3  . PRO B 1 87  ? 19.463 22.063  -5.098  1.00 64.84  ?  87  PRO A HB3  1 
ATOM   6252  H  HG2  . PRO B 1 87  ? 18.820 22.030  -2.656  1.00 64.58  ?  87  PRO A HG2  1 
ATOM   6253  H  HG3  . PRO B 1 87  ? 20.057 21.155  -3.136  1.00 64.58  ?  87  PRO A HG3  1 
ATOM   6254  H  HD2  . PRO B 1 87  ? 20.148 23.627  -1.776  1.00 66.74  ?  87  PRO A HD2  1 
ATOM   6255  H  HD3  . PRO B 1 87  ? 21.121 22.386  -1.575  1.00 66.74  ?  87  PRO A HD3  1 
ATOM   6256  N  N    . GLY B 1 88  ? 21.411 24.646  -6.586  1.00 56.43  ?  88  GLY A N    1 
ATOM   6257  C  CA   . GLY B 1 88  ? 21.370 25.850  -7.392  1.00 70.15  ?  88  GLY A CA   1 
ATOM   6258  C  C    . GLY B 1 88  ? 22.479 26.836  -7.115  1.00 72.67  ?  88  GLY A C    1 
ATOM   6259  O  O    . GLY B 1 88  ? 22.260 28.048  -7.220  1.00 76.68  ?  88  GLY A O    1 
ATOM   6260  H  H    . GLY B 1 88  ? 21.731 23.958  -6.991  1.00 67.81  ?  88  GLY A H    1 
ATOM   6261  H  HA2  . GLY B 1 88  ? 21.423 25.600  -8.328  1.00 84.27  ?  88  GLY A HA2  1 
ATOM   6262  H  HA3  . GLY B 1 88  ? 20.526 26.302  -7.233  1.00 84.27  ?  88  GLY A HA3  1 
ATOM   6263  N  N    . GLU B 1 89  ? 23.670 26.355  -6.770  1.00 75.89  ?  89  GLU A N    1 
ATOM   6264  C  CA   . GLU B 1 89  ? 24.803 27.224  -6.471  1.00 80.63  ?  89  GLU A CA   1 
ATOM   6265  C  C    . GLU B 1 89  ? 26.052 26.623  -7.092  1.00 78.43  ?  89  GLU A C    1 
ATOM   6266  O  O    . GLU B 1 89  ? 26.447 25.506  -6.740  1.00 73.12  ?  89  GLU A O    1 
ATOM   6267  C  CB   . GLU B 1 89  ? 24.981 27.400  -4.959  1.00 75.10  ?  89  GLU A CB   1 
ATOM   6268  C  CG   . GLU B 1 89  ? 24.026 28.407  -4.335  1.00 77.03  ?  89  GLU A CG   1 
ATOM   6269  C  CD   . GLU B 1 89  ? 24.676 29.226  -3.231  1.00 86.03  ?  89  GLU A CD   1 
ATOM   6270  O  OE1  . GLU B 1 89  ? 25.322 28.625  -2.344  1.00 76.12  ?  89  GLU A OE1  1 
ATOM   6271  O  OE2  . GLU B 1 89  ? 24.540 30.470  -3.252  1.00 82.55  ?  89  GLU A OE2  1 
ATOM   6272  H  H    . GLU B 1 89  ? 23.849 25.517  -6.702  1.00 91.15  ?  89  GLU A H    1 
ATOM   6273  H  HA   . GLU B 1 89  ? 24.655 28.097  -6.865  1.00 96.85  ?  89  GLU A HA   1 
ATOM   6274  H  HB2  . GLU B 1 89  ? 24.831 26.545  -4.526  1.00 90.21  ?  89  GLU A HB2  1 
ATOM   6275  H  HB3  . GLU B 1 89  ? 25.885 27.706  -4.786  1.00 90.21  ?  89  GLU A HB3  1 
ATOM   6276  H  HG2  . GLU B 1 89  ? 23.719 29.020  -5.022  1.00 92.53  ?  89  GLU A HG2  1 
ATOM   6277  H  HG3  . GLU B 1 89  ? 23.271 27.933  -3.953  1.00 92.53  ?  89  GLU A HG3  1 
ATOM   6278  N  N    . THR B 1 90  ? 26.660 27.355  -8.023  1.00 71.96  ?  90  THR A N    1 
ATOM   6279  C  CA   . THR B 1 90  ? 27.876 26.906  -8.684  1.00 70.77  ?  90  THR A CA   1 
ATOM   6280  C  C    . THR B 1 90  ? 29.078 27.060  -7.751  1.00 68.70  ?  90  THR A C    1 
ATOM   6281  O  O    . THR B 1 90  ? 28.997 27.665  -6.675  1.00 61.10  ?  90  THR A O    1 
ATOM   6282  C  CB   . THR B 1 90  ? 28.100 27.703  -9.974  1.00 80.51  ?  90  THR A CB   1 
ATOM   6283  O  OG1  . THR B 1 90  ? 28.378 29.071  -9.649  1.00 76.75  ?  90  THR A OG1  1 
ATOM   6284  C  CG2  . THR B 1 90  ? 26.872 27.632  -10.869 1.00 79.77  ?  90  THR A CG2  1 
ATOM   6285  H  H    . THR B 1 90  ? 26.383 28.124  -8.290  1.00 86.45  ?  90  THR A H    1 
ATOM   6286  H  HA   . THR B 1 90  ? 27.788 25.968  -8.915  1.00 85.02  ?  90  THR A HA   1 
ATOM   6287  H  HB   . THR B 1 90  ? 28.851 27.328  -10.460 1.00 96.70  ?  90  THR A HB   1 
ATOM   6288  H  HG1  . THR B 1 90  ? 28.488 29.517  -10.352 1.00 92.19  ?  90  THR A HG1  1 
ATOM   6289  H  HG21 . THR B 1 90  ? 26.624 26.707  -11.019 1.00 95.82  ?  90  THR A HG21 1 
ATOM   6290  H  HG22 . THR B 1 90  ? 26.129 28.093  -10.449 1.00 95.82  ?  90  THR A HG22 1 
ATOM   6291  H  HG23 . THR B 1 90  ? 27.060 28.051  -11.723 1.00 95.82  ?  90  THR A HG23 1 
ATOM   6292  N  N    . ARG B 1 91  ? 30.219 26.515  -8.184  1.00 70.06  ?  91  ARG A N    1 
ATOM   6293  C  CA   . ARG B 1 91  ? 31.429 26.670  -7.397  1.00 67.94  ?  91  ARG A CA   1 
ATOM   6294  C  C    . ARG B 1 91  ? 31.851 28.130  -7.318  1.00 56.89  ?  91  ARG A C    1 
ATOM   6295  O  O    . ARG B 1 91  ? 32.576 28.495  -6.388  1.00 57.32  ?  91  ARG A O    1 
ATOM   6296  C  CB   . ARG B 1 91  ? 32.563 25.807  -7.967  1.00 60.85  ?  91  ARG A CB   1 
ATOM   6297  C  CG   . ARG B 1 91  ? 32.464 24.297  -7.669  1.00 66.23  ?  91  ARG A CG   1 
ATOM   6298  C  CD   . ARG B 1 91  ? 32.214 23.931  -6.188  1.00 64.15  ?  91  ARG A CD   1 
ATOM   6299  N  NE   . ARG B 1 91  ? 30.888 24.328  -5.729  1.00 70.56  ?  91  ARG A NE   1 
ATOM   6300  C  CZ   . ARG B 1 91  ? 29.794 23.583  -5.816  1.00 70.24  ?  91  ARG A CZ   1 
ATOM   6301  N  NH1  . ARG B 1 91  ? 29.835 22.339  -6.267  1.00 73.81  ?  91  ARG A NH1  1 
ATOM   6302  N  NH2  . ARG B 1 91  ? 28.629 24.098  -5.436  1.00 66.50  ?  91  ARG A NH2  1 
ATOM   6303  H  H    . ARG B 1 91  ? 30.310 26.065  -8.912  1.00 84.17  ?  91  ARG A H    1 
ATOM   6304  H  HA   . ARG B 1 91  ? 31.266 26.352  -6.496  1.00 81.62  ?  91  ARG A HA   1 
ATOM   6305  H  HB2  . ARG B 1 91  ? 32.570 25.910  -8.932  1.00 73.11  ?  91  ARG A HB2  1 
ATOM   6306  H  HB3  . ARG B 1 91  ? 33.402 26.120  -7.594  1.00 73.11  ?  91  ARG A HB3  1 
ATOM   6307  H  HG2  . ARG B 1 91  ? 31.729 23.930  -8.185  1.00 79.56  ?  91  ARG A HG2  1 
ATOM   6308  H  HG3  . ARG B 1 91  ? 33.297 23.876  -7.933  1.00 79.56  ?  91  ARG A HG3  1 
ATOM   6309  H  HD2  . ARG B 1 91  ? 32.294 22.971  -6.080  1.00 77.07  ?  91  ARG A HD2  1 
ATOM   6310  H  HD3  . ARG B 1 91  ? 32.870 24.383  -5.635  1.00 77.07  ?  91  ARG A HD3  1 
ATOM   6311  H  HE   . ARG B 1 91  ? 30.809 25.107  -5.374  1.00 84.76  ?  91  ARG A HE   1 
ATOM   6312  H  HH11 . ARG B 1 91  ? 30.584 21.995  -6.513  1.00 88.66  ?  91  ARG A HH11 1 
ATOM   6313  H  HH12 . ARG B 1 91  ? 29.113 21.874  -6.314  1.00 88.66  ?  91  ARG A HH12 1 
ATOM   6314  H  HH21 . ARG B 1 91  ? 28.591 24.905  -5.140  1.00 79.89  ?  91  ARG A HH21 1 
ATOM   6315  H  HH22 . ARG B 1 91  ? 27.912 23.625  -5.488  1.00 79.89  ?  91  ARG A HH22 1 
ATOM   6316  N  N    . LEU B 1 92  ? 31.355 28.997  -8.199  1.00 60.67  ?  92  LEU A N    1 
ATOM   6317  C  CA   . LEU B 1 92  ? 31.752 30.406  -8.142  1.00 67.78  ?  92  LEU A CA   1 
ATOM   6318  C  C    . LEU B 1 92  ? 31.128 31.125  -6.941  1.00 67.85  ?  92  LEU A C    1 
ATOM   6319  O  O    . LEU B 1 92  ? 31.802 31.901  -6.246  1.00 62.16  ?  92  LEU A O    1 
ATOM   6320  C  CB   . LEU B 1 92  ? 31.359 31.094  -9.461  1.00 68.75  ?  92  LEU A CB   1 
ATOM   6321  C  CG   . LEU B 1 92  ? 31.667 32.574  -9.683  1.00 82.77  ?  92  LEU A CG   1 
ATOM   6322  C  CD1  . LEU B 1 92  ? 30.863 33.469  -8.730  1.00 79.18  ?  92  LEU A CD1  1 
ATOM   6323  C  CD2  . LEU B 1 92  ? 33.159 32.851  -9.559  1.00 69.82  ?  92  LEU A CD2  1 
ATOM   6324  H  H    . LEU B 1 92  ? 30.801 28.801  -8.827  1.00 72.89  ?  92  LEU A H    1 
ATOM   6325  H  HA   . LEU B 1 92  ? 32.715 30.459  -8.037  1.00 81.43  ?  92  LEU A HA   1 
ATOM   6326  H  HB2  . LEU B 1 92  ? 31.808 30.617  -10.176 1.00 82.59  ?  92  LEU A HB2  1 
ATOM   6327  H  HB3  . LEU B 1 92  ? 30.398 31.004  -9.554  1.00 82.59  ?  92  LEU A HB3  1 
ATOM   6328  H  HG   . LEU B 1 92  ? 31.398 32.802  -10.587 1.00 99.41  ?  92  LEU A HG   1 
ATOM   6329  H  HD11 . LEU B 1 92  ? 29.952 33.141  -8.682  1.00 95.11  ?  92  LEU A HD11 1 
ATOM   6330  H  HD12 . LEU B 1 92  ? 31.272 33.440  -7.851  1.00 95.11  ?  92  LEU A HD12 1 
ATOM   6331  H  HD13 . LEU B 1 92  ? 30.870 34.378  -9.068  1.00 95.11  ?  92  LEU A HD13 1 
ATOM   6332  H  HD21 . LEU B 1 92  ? 33.305 33.810  -9.575  1.00 83.87  ?  92  LEU A HD21 1 
ATOM   6333  H  HD22 . LEU B 1 92  ? 33.480 32.483  -8.721  1.00 83.87  ?  92  LEU A HD22 1 
ATOM   6334  H  HD23 . LEU B 1 92  ? 33.621 32.434  -10.303 1.00 83.87  ?  92  LEU A HD23 1 
ATOM   6335  N  N    . ASP B 1 93  ? 29.824 30.945  -6.726  1.00 69.11  ?  93  ASP A N    1 
ATOM   6336  C  CA   . ASP B 1 93  ? 29.164 31.634  -5.624  1.00 66.61  ?  93  ASP A CA   1 
ATOM   6337  C  C    . ASP B 1 93  ? 29.745 31.201  -4.275  1.00 55.53  ?  93  ASP A C    1 
ATOM   6338  O  O    . ASP B 1 93  ? 29.945 32.040  -3.383  1.00 48.16  ?  93  ASP A O    1 
ATOM   6339  C  CB   . ASP B 1 93  ? 27.657 31.382  -5.668  1.00 72.48  ?  93  ASP A CB   1 
ATOM   6340  C  CG   . ASP B 1 93  ? 27.048 31.673  -7.031  1.00 79.12  ?  93  ASP A CG   1 
ATOM   6341  O  OD1  . ASP B 1 93  ? 27.276 32.781  -7.568  1.00 85.57  ?  93  ASP A OD1  1 
ATOM   6342  O  OD2  . ASP B 1 93  ? 26.338 30.797  -7.566  1.00 76.80  ?  93  ASP A OD2  1 
ATOM   6343  H  H    . ASP B 1 93  ? 29.310 30.439  -7.195  1.00 83.03  ?  93  ASP A H    1 
ATOM   6344  H  HA   . ASP B 1 93  ? 29.309 32.588  -5.722  1.00 80.02  ?  93  ASP A HA   1 
ATOM   6345  H  HB2  . ASP B 1 93  ? 27.486 30.450  -5.457  1.00 87.06  ?  93  ASP A HB2  1 
ATOM   6346  H  HB3  . ASP B 1 93  ? 27.222 31.954  -5.018  1.00 87.06  ?  93  ASP A HB3  1 
ATOM   6347  N  N    . LEU B 1 94  ? 30.005 29.891  -4.102  1.00 54.75  ?  94  LEU A N    1 
ATOM   6348  C  CA   . LEU B 1 94  ? 30.635 29.435  -2.868  1.00 52.55  ?  94  LEU A CA   1 
ATOM   6349  C  C    . LEU B 1 94  ? 32.057 29.969  -2.765  1.00 39.33  ?  94  LEU A C    1 
ATOM   6350  O  O    . LEU B 1 94  ? 32.512 30.320  -1.673  1.00 39.22  ?  94  LEU A O    1 
ATOM   6351  C  CB   . LEU B 1 94  ? 30.641 27.914  -2.779  1.00 52.46  ?  94  LEU A CB   1 
ATOM   6352  C  CG   . LEU B 1 94  ? 30.662 27.184  -1.435  1.00 49.51  ?  94  LEU A CG   1 
ATOM   6353  C  CD1  . LEU B 1 94  ? 29.339 27.373  -0.774  1.00 53.51  ?  94  LEU A CD1  1 
ATOM   6354  C  CD2  . LEU B 1 94  ? 30.980 25.719  -1.680  1.00 50.81  ?  94  LEU A CD2  1 
ATOM   6355  H  H    . LEU B 1 94  ? 29.829 29.271  -4.671  1.00 65.79  ?  94  LEU A H    1 
ATOM   6356  H  HA   . LEU B 1 94  ? 30.112 29.767  -2.120  1.00 63.15  ?  94  LEU A HA   1 
ATOM   6357  H  HB2  . LEU B 1 94  ? 29.841 27.605  -3.232  1.00 63.04  ?  94  LEU A HB2  1 
ATOM   6358  H  HB3  . LEU B 1 94  ? 31.430 27.610  -3.253  1.00 63.04  ?  94  LEU A HB3  1 
ATOM   6359  H  HG   . LEU B 1 94  ? 31.342 27.534  -0.839  1.00 59.50  ?  94  LEU A HG   1 
ATOM   6360  H  HD11 . LEU B 1 94  ? 29.343 26.911  0.079   1.00 64.31  ?  94  LEU A HD11 1 
ATOM   6361  H  HD12 . LEU B 1 94  ? 29.188 28.322  -0.636  1.00 64.31  ?  94  LEU A HD12 1 
ATOM   6362  H  HD13 . LEU B 1 94  ? 28.646 27.007  -1.345  1.00 64.31  ?  94  LEU A HD13 1 
ATOM   6363  H  HD21 . LEU B 1 94  ? 31.018 25.258  -0.828  1.00 61.06  ?  94  LEU A HD21 1 
ATOM   6364  H  HD22 . LEU B 1 94  ? 30.284 25.333  -2.234  1.00 61.06  ?  94  LEU A HD22 1 
ATOM   6365  H  HD23 . LEU B 1 94  ? 31.836 25.653  -2.130  1.00 61.06  ?  94  LEU A HD23 1 
ATOM   6366  N  N    . VAL B 1 95  ? 32.789 30.037  -3.879  1.00 42.37  ?  95  VAL A N    1 
ATOM   6367  C  CA   . VAL B 1 95  ? 34.106 30.673  -3.821  1.00 42.10  ?  95  VAL A CA   1 
ATOM   6368  C  C    . VAL B 1 95  ? 33.979 32.068  -3.220  1.00 42.88  ?  95  VAL A C    1 
ATOM   6369  O  O    . VAL B 1 95  ? 34.698 32.434  -2.283  1.00 34.82  ?  95  VAL A O    1 
ATOM   6370  C  CB   . VAL B 1 95  ? 34.763 30.729  -5.213  1.00 41.33  ?  95  VAL A CB   1 
ATOM   6371  C  CG1  . VAL B 1 95  ? 36.087 31.492  -5.143  1.00 43.86  ?  95  VAL A CG1  1 
ATOM   6372  C  CG2  . VAL B 1 95  ? 35.017 29.348  -5.755  1.00 50.41  ?  95  VAL A CG2  1 
ATOM   6373  H  H    . VAL B 1 95  ? 32.555 29.736  -4.650  1.00 50.93  ?  95  VAL A H    1 
ATOM   6374  H  HA   . VAL B 1 95  ? 34.676 30.135  -3.250  1.00 50.61  ?  95  VAL A HA   1 
ATOM   6375  H  HB   . VAL B 1 95  ? 34.155 31.187  -5.813  1.00 49.68  ?  95  VAL A HB   1 
ATOM   6376  H  HG11 . VAL B 1 95  ? 36.610 31.291  -5.936  1.00 52.72  ?  95  VAL A HG11 1 
ATOM   6377  H  HG12 . VAL B 1 95  ? 35.901 32.443  -5.102  1.00 52.72  ?  95  VAL A HG12 1 
ATOM   6378  H  HG13 . VAL B 1 95  ? 36.570 31.215  -4.349  1.00 52.72  ?  95  VAL A HG13 1 
ATOM   6379  H  HG21 . VAL B 1 95  ? 34.915 29.363  -6.719  1.00 60.58  ?  95  VAL A HG21 1 
ATOM   6380  H  HG22 . VAL B 1 95  ? 35.918 29.077  -5.522  1.00 60.58  ?  95  VAL A HG22 1 
ATOM   6381  H  HG23 . VAL B 1 95  ? 34.376 28.733  -5.365  1.00 60.58  ?  95  VAL A HG23 1 
ATOM   6382  N  N    . ASP B 1 96  ? 33.040 32.858  -3.743  1.00 42.67  ?  96  ASP A N    1 
ATOM   6383  C  CA   . ASP B 1 96  ? 32.845 34.223  -3.253  1.00 45.46  ?  96  ASP A CA   1 
ATOM   6384  C  C    . ASP B 1 96  ? 32.541 34.236  -1.755  1.00 44.88  ?  96  ASP A C    1 
ATOM   6385  O  O    . ASP B 1 96  ? 33.259 34.862  -0.957  1.00 45.93  ?  96  ASP A O    1 
ATOM   6386  C  CB   . ASP B 1 96  ? 31.715 34.897  -4.040  1.00 60.21  ?  96  ASP A CB   1 
ATOM   6387  C  CG   . ASP B 1 96  ? 31.709 36.408  -3.890  1.00 75.55  ?  96  ASP A CG   1 
ATOM   6388  O  OD1  . ASP B 1 96  ? 32.756 37.035  -4.158  1.00 75.17  ?  96  ASP A OD1  1 
ATOM   6389  O  OD2  . ASP B 1 96  ? 30.656 36.968  -3.515  1.00 78.01  ?  96  ASP A OD2  1 
ATOM   6390  H  H    . ASP B 1 96  ? 32.506 32.630  -4.378  1.00 51.29  ?  96  ASP A H    1 
ATOM   6391  H  HA   . ASP B 1 96  ? 33.661 34.727  -3.396  1.00 54.64  ?  96  ASP A HA   1 
ATOM   6392  H  HB2  . ASP B 1 96  ? 31.820 34.690  -4.982  1.00 72.34  ?  96  ASP A HB2  1 
ATOM   6393  H  HB3  . ASP B 1 96  ? 30.863 34.561  -3.720  1.00 72.34  ?  96  ASP A HB3  1 
ATOM   6394  N  N    . LYS B 1 97  ? 31.467 33.546  -1.359  1.00 43.77  ?  97  LYS A N    1 
ATOM   6395  C  CA   . LYS B 1 97  ? 31.028 33.574  0.035   1.00 40.64  ?  97  LYS A CA   1 
ATOM   6396  C  C    . LYS B 1 97  ? 32.135 33.098  0.974   1.00 37.85  ?  97  LYS A C    1 
ATOM   6397  O  O    . LYS B 1 97  ? 32.437 33.745  1.991   1.00 35.93  ?  97  LYS A O    1 
ATOM   6398  C  CB   . LYS B 1 97  ? 29.777 32.708  0.198   1.00 42.75  ?  97  LYS A CB   1 
ATOM   6399  C  CG   . LYS B 1 97  ? 28.518 33.274  -0.446  1.00 52.45  ?  97  LYS A CG   1 
ATOM   6400  C  CD   . LYS B 1 97  ? 27.293 32.413  -0.135  1.00 56.07  ?  97  LYS A CD   1 
ATOM   6401  C  CE   . LYS B 1 97  ? 26.039 33.265  0.050   1.00 56.97  ?  97  LYS A CE   1 
ATOM   6402  N  NZ   . LYS B 1 97  ? 25.917 33.803  1.437   1.00 60.06  ?  97  LYS A NZ   1 
ATOM   6403  H  H    . LYS B 1 97  ? 30.981 33.059  -1.873  1.00 52.61  ?  97  LYS A H    1 
ATOM   6404  H  HA   . LYS B 1 97  ? 30.805 34.487  0.275   1.00 48.85  ?  97  LYS A HA   1 
ATOM   6405  H  HB2  . LYS B 1 97  ? 29.947 31.843  -0.206  1.00 51.39  ?  97  LYS A HB2  1 
ATOM   6406  H  HB3  . LYS B 1 97  ? 29.597 32.603  1.145   1.00 51.39  ?  97  LYS A HB3  1 
ATOM   6407  H  HG2  . LYS B 1 97  ? 28.357 34.168  -0.106  1.00 63.03  ?  97  LYS A HG2  1 
ATOM   6408  H  HG3  . LYS B 1 97  ? 28.635 33.301  -1.409  1.00 63.03  ?  97  LYS A HG3  1 
ATOM   6409  H  HD2  . LYS B 1 97  ? 27.138 31.798  -0.869  1.00 67.37  ?  97  LYS A HD2  1 
ATOM   6410  H  HD3  . LYS B 1 97  ? 27.449 31.919  0.685   1.00 67.37  ?  97  LYS A HD3  1 
ATOM   6411  H  HE2  . LYS B 1 97  ? 26.073 34.017  -0.563  1.00 68.45  ?  97  LYS A HE2  1 
ATOM   6412  H  HE3  . LYS B 1 97  ? 25.257 32.722  -0.134  1.00 68.45  ?  97  LYS A HE3  1 
ATOM   6413  H  HZ1  . LYS B 1 97  ? 25.179 34.295  1.509   1.00 72.16  ?  97  LYS A HZ1  1 
ATOM   6414  H  HZ2  . LYS B 1 97  ? 25.875 33.132  2.021   1.00 72.16  ?  97  LYS A HZ2  1 
ATOM   6415  H  HZ3  . LYS B 1 97  ? 26.623 34.309  1.631   1.00 72.16  ?  97  LYS A HZ3  1 
ATOM   6416  N  N    . ASN B 1 98  ? 32.757 31.961  0.651   1.00 33.77  ?  98  ASN A N    1 
ATOM   6417  C  CA   . ASN B 1 98  ? 33.711 31.361  1.571   1.00 34.84  ?  98  ASN A CA   1 
ATOM   6418  C  C    . ASN B 1 98  ? 35.023 32.132  1.611   1.00 32.24  ?  98  ASN A C    1 
ATOM   6419  O  O    . ASN B 1 98  ? 35.648 32.207  2.671   1.00 33.96  ?  98  ASN A O    1 
ATOM   6420  C  CB   . ASN B 1 98  ? 33.944 29.898  1.195   1.00 32.66  ?  98  ASN A CB   1 
ATOM   6421  C  CG   . ASN B 1 98  ? 32.886 28.974  1.780   1.00 35.07  ?  98  ASN A CG   1 
ATOM   6422  O  OD1  . ASN B 1 98  ? 32.033 29.401  2.562   1.00 32.75  ?  98  ASN A OD1  1 
ATOM   6423  N  ND2  . ASN B 1 98  ? 32.936 27.702  1.402   1.00 36.47  ?  98  ASN A ND2  1 
ATOM   6424  H  H    . ASN B 1 98  ? 32.643 31.527  -0.084  1.00 40.61  ?  98  ASN A H    1 
ATOM   6425  H  HA   . ASN B 1 98  ? 33.340 31.380  2.468   1.00 41.90  ?  98  ASN A HA   1 
ATOM   6426  H  HB2  . ASN B 1 98  ? 33.919 29.811  0.229   1.00 39.28  ?  98  ASN A HB2  1 
ATOM   6427  H  HB3  . ASN B 1 98  ? 34.809 29.617  1.532   1.00 39.28  ?  98  ASN A HB3  1 
ATOM   6428  H  HD21 . ASN B 1 98  ? 33.544 27.440  0.853   1.00 43.85  ?  98  ASN A HD21 1 
ATOM   6429  H  HD22 . ASN B 1 98  ? 32.359 27.140  1.705   1.00 43.85  ?  98  ASN A HD22 1 
ATOM   6430  N  N    . SER B 1 99  ? 35.460 32.728  0.496   1.00 32.48  ?  99  SER A N    1 
ATOM   6431  C  CA   . SER B 1 99  ? 36.656 33.562  0.557   1.00 36.19  ?  99  SER A CA   1 
ATOM   6432  C  C    . SER B 1 99  ? 36.404 34.802  1.406   1.00 35.56  ?  99  SER A C    1 
ATOM   6433  O  O    . SER B 1 99  ? 37.289 35.247  2.154   1.00 37.94  ?  99  SER A O    1 
ATOM   6434  C  CB   . SER B 1 99  ? 37.108 33.945  -0.853  1.00 30.90  ?  99  SER A CB   1 
ATOM   6435  O  OG   . SER B 1 99  ? 36.115 34.696  -1.530  1.00 44.06  ?  99  SER A OG   1 
ATOM   6436  H  H    . SER B 1 99  ? 35.094 32.665  -0.280  1.00 39.07  ?  99  SER A H    1 
ATOM   6437  H  HA   . SER B 1 99  ? 37.376 33.056  0.965   1.00 43.52  ?  99  SER A HA   1 
ATOM   6438  H  HB2  . SER B 1 99  ? 37.916 34.480  -0.789  1.00 37.18  ?  99  SER A HB2  1 
ATOM   6439  H  HB3  . SER B 1 99  ? 37.286 33.136  -1.357  1.00 37.18  ?  99  SER A HB3  1 
ATOM   6440  H  HG   . SER B 1 99  ? 35.426 34.228  -1.639  1.00 52.96  ?  99  SER A HG   1 
ATOM   6441  N  N    . LYS B 1 100 ? 35.190 35.358  1.334   1.00 32.46  ?  100 LYS A N    1 
ATOM   6442  C  CA   . LYS B 1 100 ? 34.877 36.491  2.201   1.00 34.19  ?  100 LYS A CA   1 
ATOM   6443  C  C    . LYS B 1 100 ? 34.892 36.081  3.672   1.00 36.90  ?  100 LYS A C    1 
ATOM   6444  O  O    . LYS B 1 100 ? 35.361 36.838  4.530   1.00 35.51  ?  100 LYS A O    1 
ATOM   6445  C  CB   . LYS B 1 100 ? 33.529 37.097  1.810   1.00 44.58  ?  100 LYS A CB   1 
ATOM   6446  C  CG   . LYS B 1 100 ? 33.611 37.953  0.551   1.00 41.12  ?  100 LYS A CG   1 
ATOM   6447  C  CD   . LYS B 1 100 ? 32.466 38.946  0.461   1.00 51.45  ?  100 LYS A CD   1 
ATOM   6448  C  CE   . LYS B 1 100 ? 32.785 40.053  -0.541  1.00 58.24  ?  100 LYS A CE   1 
ATOM   6449  N  NZ   . LYS B 1 100 ? 32.840 39.540  -1.941  1.00 62.22  ?  100 LYS A NZ   1 
ATOM   6450  H  H    . LYS B 1 100 ? 34.556 35.107  0.811   1.00 39.05  ?  100 LYS A H    1 
ATOM   6451  H  HA   . LYS B 1 100 ? 35.552 37.177  2.079   1.00 41.12  ?  100 LYS A HA   1 
ATOM   6452  H  HB2  . LYS B 1 100 ? 32.896 36.380  1.646   1.00 53.58  ?  100 LYS A HB2  1 
ATOM   6453  H  HB3  . LYS B 1 100 ? 33.213 37.658  2.536   1.00 53.58  ?  100 LYS A HB3  1 
ATOM   6454  H  HG2  . LYS B 1 100 ? 34.443 38.450  0.558   1.00 49.44  ?  100 LYS A HG2  1 
ATOM   6455  H  HG3  . LYS B 1 100 ? 33.574 37.377  -0.229  1.00 49.44  ?  100 LYS A HG3  1 
ATOM   6456  H  HD2  . LYS B 1 100 ? 31.663 38.489  0.168   1.00 61.82  ?  100 LYS A HD2  1 
ATOM   6457  H  HD3  . LYS B 1 100 ? 32.319 39.351  1.330   1.00 61.82  ?  100 LYS A HD3  1 
ATOM   6458  H  HE2  . LYS B 1 100 ? 32.096 40.734  -0.494  1.00 69.98  ?  100 LYS A HE2  1 
ATOM   6459  H  HE3  . LYS B 1 100 ? 33.648 40.440  -0.325  1.00 69.98  ?  100 LYS A HE3  1 
ATOM   6460  H  HZ1  . LYS B 1 100 ? 32.052 39.198  -2.171  1.00 74.76  ?  100 LYS A HZ1  1 
ATOM   6461  H  HZ2  . LYS B 1 100 ? 33.461 38.906  -2.008  1.00 74.76  ?  100 LYS A HZ2  1 
ATOM   6462  H  HZ3  . LYS B 1 100 ? 33.042 40.203  -2.500  1.00 74.76  ?  100 LYS A HZ3  1 
ATOM   6463  N  N    . ILE B 1 101 ? 34.403 34.880  3.988   1.00 34.43  ?  101 ILE A N    1 
ATOM   6464  C  CA   . ILE B 1 101 ? 34.463 34.422  5.379   1.00 34.46  ?  101 ILE A CA   1 
ATOM   6465  C  C    . ILE B 1 101 ? 35.913 34.179  5.810   1.00 34.69  ?  101 ILE A C    1 
ATOM   6466  O  O    . ILE B 1 101 ? 36.324 34.511  6.941   1.00 36.15  ?  101 ILE A O    1 
ATOM   6467  C  CB   . ILE B 1 101 ? 33.593 33.163  5.552   1.00 36.74  ?  101 ILE A CB   1 
ATOM   6468  C  CG1  . ILE B 1 101 ? 32.108 33.546  5.559   1.00 39.62  ?  101 ILE A CG1  1 
ATOM   6469  C  CG2  . ILE B 1 101 ? 33.955 32.422  6.831   1.00 35.39  ?  101 ILE A CG2  1 
ATOM   6470  C  CD1  . ILE B 1 101 ? 31.161 32.387  5.292   1.00 34.52  ?  101 ILE A CD1  1 
ATOM   6471  H  H    . ILE B 1 101 ? 34.042 34.328  3.435   1.00 41.41  ?  101 ILE A H    1 
ATOM   6472  H  HA   . ILE B 1 101 ? 34.104 35.118  5.952   1.00 41.44  ?  101 ILE A HA   1 
ATOM   6473  H  HB   . ILE B 1 101 ? 33.764 32.572  4.802   1.00 44.18  ?  101 ILE A HB   1 
ATOM   6474  H  HG12 . ILE B 1 101 ? 31.887 33.912  6.430   1.00 47.64  ?  101 ILE A HG12 1 
ATOM   6475  H  HG13 . ILE B 1 101 ? 31.957 34.214  4.871   1.00 47.64  ?  101 ILE A HG13 1 
ATOM   6476  H  HG21 . ILE B 1 101 ? 34.781 31.932  6.690   1.00 42.56  ?  101 ILE A HG21 1 
ATOM   6477  H  HG22 . ILE B 1 101 ? 34.071 33.065  7.548   1.00 42.56  ?  101 ILE A HG22 1 
ATOM   6478  H  HG23 . ILE B 1 101 ? 33.239 31.806  7.053   1.00 42.56  ?  101 ILE A HG23 1 
ATOM   6479  H  HD11 . ILE B 1 101 ? 30.252 32.723  5.259   1.00 41.51  ?  101 ILE A HD11 1 
ATOM   6480  H  HD12 . ILE B 1 101 ? 31.394 31.979  4.443   1.00 41.51  ?  101 ILE A HD12 1 
ATOM   6481  H  HD13 . ILE B 1 101 ? 31.249 31.737  6.006   1.00 41.51  ?  101 ILE A HD13 1 
ATOM   6482  N  N    . PHE B 1 102 ? 36.717 33.601  4.915   1.00 29.62  ?  102 PHE A N    1 
ATOM   6483  C  CA   . PHE B 1 102 ? 38.102 33.310  5.256   1.00 33.26  ?  102 PHE A CA   1 
ATOM   6484  C  C    . PHE B 1 102 ? 38.901 34.582  5.483   1.00 34.27  ?  102 PHE A C    1 
ATOM   6485  O  O    . PHE B 1 102 ? 39.867 34.563  6.247   1.00 29.98  ?  102 PHE A O    1 
ATOM   6486  C  CB   . PHE B 1 102 ? 38.766 32.479  4.160   1.00 31.12  ?  102 PHE A CB   1 
ATOM   6487  C  CG   . PHE B 1 102 ? 38.716 31.001  4.404   1.00 31.45  ?  102 PHE A CG   1 
ATOM   6488  C  CD1  . PHE B 1 102 ? 37.519 30.376  4.703   1.00 28.54  ?  102 PHE A CD1  1 
ATOM   6489  C  CD2  . PHE B 1 102 ? 39.867 30.231  4.319   1.00 30.76  ?  102 PHE A CD2  1 
ATOM   6490  C  CE1  . PHE B 1 102 ? 37.467 29.007  4.920   1.00 32.39  ?  102 PHE A CE1  1 
ATOM   6491  C  CE2  . PHE B 1 102 ? 39.822 28.866  4.537   1.00 33.71  ?  102 PHE A CE2  1 
ATOM   6492  C  CZ   . PHE B 1 102 ? 38.622 28.253  4.839   1.00 29.04  ?  102 PHE A CZ   1 
ATOM   6493  H  H    . PHE B 1 102 ? 36.486 33.372  4.119   1.00 35.63  ?  102 PHE A H    1 
ATOM   6494  H  HA   . PHE B 1 102 ? 38.106 32.789  6.073   1.00 40.00  ?  102 PHE A HA   1 
ATOM   6495  H  HB2  . PHE B 1 102 ? 38.315 32.654  3.320   1.00 37.44  ?  102 PHE A HB2  1 
ATOM   6496  H  HB3  . PHE B 1 102 ? 39.699 32.736  4.097   1.00 37.44  ?  102 PHE A HB3  1 
ATOM   6497  H  HD1  . PHE B 1 102 ? 36.739 30.880  4.760   1.00 34.33  ?  102 PHE A HD1  1 
ATOM   6498  H  HD2  . PHE B 1 102 ? 40.678 30.638  4.114   1.00 37.00  ?  102 PHE A HD2  1 
ATOM   6499  H  HE1  . PHE B 1 102 ? 36.656 28.597  5.120   1.00 38.96  ?  102 PHE A HE1  1 
ATOM   6500  H  HE2  . PHE B 1 102 ? 40.601 28.360  4.480   1.00 40.54  ?  102 PHE A HE2  1 
ATOM   6501  H  HZ   . PHE B 1 102 ? 38.591 27.336  4.988   1.00 34.93  ?  102 PHE A HZ   1 
ATOM   6502  N  N    . LYS B 1 103 ? 38.553 35.686  4.816   1.00 31.63  ?  103 LYS A N    1 
ATOM   6503  C  CA   . LYS B 1 103 ? 39.292 36.920  5.079   1.00 35.45  ?  103 LYS A CA   1 
ATOM   6504  C  C    . LYS B 1 103 ? 39.275 37.238  6.572   1.00 35.74  ?  103 LYS A C    1 
ATOM   6505  O  O    . LYS B 1 103 ? 40.326 37.445  7.194   1.00 36.32  ?  103 LYS A O    1 
ATOM   6506  C  CB   . LYS B 1 103 ? 38.730 38.091  4.268   1.00 40.92  ?  103 LYS A CB   1 
ATOM   6507  C  CG   . LYS B 1 103 ? 39.749 39.229  4.139   1.00 44.86  ?  103 LYS A CG   1 
ATOM   6508  C  CD   . LYS B 1 103 ? 39.275 40.402  3.288   1.00 57.19  ?  103 LYS A CD   1 
ATOM   6509  C  CE   . LYS B 1 103 ? 38.378 39.984  2.134   1.00 60.91  ?  103 LYS A CE   1 
ATOM   6510  N  NZ   . LYS B 1 103 ? 38.379 41.003  1.041   1.00 67.74  ?  103 LYS A NZ   1 
ATOM   6511  H  H    . LYS B 1 103 ? 37.922 35.743  4.234   1.00 38.04  ?  103 LYS A H    1 
ATOM   6512  H  HA   . LYS B 1 103 ? 40.210 36.796  4.792   1.00 42.63  ?  103 LYS A HA   1 
ATOM   6513  H  HB2  . LYS B 1 103 ? 38.502 37.783  3.376   1.00 49.20  ?  103 LYS A HB2  1 
ATOM   6514  H  HB3  . LYS B 1 103 ? 37.940 38.438  4.711   1.00 49.20  ?  103 LYS A HB3  1 
ATOM   6515  H  HG2  . LYS B 1 103 ? 39.946 39.571  5.025   1.00 53.92  ?  103 LYS A HG2  1 
ATOM   6516  H  HG3  . LYS B 1 103 ? 40.556 38.878  3.731   1.00 53.92  ?  103 LYS A HG3  1 
ATOM   6517  H  HD2  . LYS B 1 103 ? 38.773 41.015  3.848   1.00 68.71  ?  103 LYS A HD2  1 
ATOM   6518  H  HD3  . LYS B 1 103 ? 40.049 40.853  2.915   1.00 68.71  ?  103 LYS A HD3  1 
ATOM   6519  H  HE2  . LYS B 1 103 ? 38.697 39.144  1.768   1.00 73.18  ?  103 LYS A HE2  1 
ATOM   6520  H  HE3  . LYS B 1 103 ? 37.469 39.882  2.456   1.00 73.18  ?  103 LYS A HE3  1 
ATOM   6521  H  HZ1  . LYS B 1 103 ? 39.198 41.082  0.700   1.00 81.38  ?  103 LYS A HZ1  1 
ATOM   6522  H  HZ2  . LYS B 1 103 ? 38.122 41.792  1.361   1.00 81.38  ?  103 LYS A HZ2  1 
ATOM   6523  H  HZ3  . LYS B 1 103 ? 37.820 40.756  0.395   1.00 81.38  ?  103 LYS A HZ3  1 
ATOM   6524  N  N    . ASP B 1 104 ? 38.082 37.242  7.169   1.00 35.50  ?  104 ASP A N    1 
ATOM   6525  C  CA   . ASP B 1 104 ? 37.951 37.488  8.603   1.00 40.57  ?  104 ASP A CA   1 
ATOM   6526  C  C    . ASP B 1 104 ? 38.714 36.447  9.412   1.00 37.24  ?  104 ASP A C    1 
ATOM   6527  O  O    . ASP B 1 104 ? 39.496 36.786  10.320  1.00 34.36  ?  104 ASP A O    1 
ATOM   6528  C  CB   . ASP B 1 104 ? 36.467 37.481  8.983   1.00 53.14  ?  104 ASP A CB   1 
ATOM   6529  C  CG   . ASP B 1 104 ? 36.235 37.683  10.469  1.00 55.52  ?  104 ASP A CG   1 
ATOM   6530  O  OD1  . ASP B 1 104 ? 36.944 38.516  11.072  1.00 61.06  ?  104 ASP A OD1  1 
ATOM   6531  O  OD2  . ASP B 1 104 ? 35.336 37.013  11.029  1.00 55.83  ?  104 ASP A OD2  1 
ATOM   6532  H  H    . ASP B 1 104 ? 37.334 37.106  6.767   1.00 42.69  ?  104 ASP A H    1 
ATOM   6533  H  HA   . ASP B 1 104 ? 38.322 38.360  8.812   1.00 48.77  ?  104 ASP A HA   1 
ATOM   6534  H  HB2  . ASP B 1 104 ? 36.017 38.198  8.510   1.00 63.85  ?  104 ASP A HB2  1 
ATOM   6535  H  HB3  . ASP B 1 104 ? 36.082 36.626  8.734   1.00 63.85  ?  104 ASP A HB3  1 
ATOM   6536  N  N    . ILE B 1 105 ? 38.483 35.165  9.113   1.00 35.54  ?  105 ILE A N    1 
ATOM   6537  C  CA   . ILE B 1 105 ? 39.103 34.123  9.929   1.00 35.66  ?  105 ILE A CA   1 
ATOM   6538  C  C    . ILE B 1 105 ? 40.623 34.276  9.922   1.00 31.08  ?  105 ILE A C    1 
ATOM   6539  O  O    . ILE B 1 105 ? 41.270 34.307  10.978  1.00 29.45  ?  105 ILE A O    1 
ATOM   6540  C  CB   . ILE B 1 105 ? 38.663 32.728  9.452   1.00 30.41  ?  105 ILE A CB   1 
ATOM   6541  C  CG1  . ILE B 1 105 ? 37.228 32.462  9.912   1.00 32.96  ?  105 ILE A CG1  1 
ATOM   6542  C  CG2  . ILE B 1 105 ? 39.596 31.659  9.999   1.00 33.78  ?  105 ILE A CG2  1 
ATOM   6543  C  CD1  . ILE B 1 105 ? 36.602 31.221  9.314   1.00 31.63  ?  105 ILE A CD1  1 
ATOM   6544  H  H    . ILE B 1 105 ? 37.990 34.884  8.467   1.00 42.74  ?  105 ILE A H    1 
ATOM   6545  H  HA   . ILE B 1 105 ? 38.801 34.227  10.845  1.00 42.89  ?  105 ILE A HA   1 
ATOM   6546  H  HB   . ILE B 1 105 ? 38.701 32.701  8.483   1.00 36.59  ?  105 ILE A HB   1 
ATOM   6547  H  HG12 . ILE B 1 105 ? 37.226 32.357  10.876  1.00 39.64  ?  105 ILE A HG12 1 
ATOM   6548  H  HG13 . ILE B 1 105 ? 36.676 33.219  9.659   1.00 39.64  ?  105 ILE A HG13 1 
ATOM   6549  H  HG21 . ILE B 1 105 ? 39.774 31.843  10.934  1.00 40.62  ?  105 ILE A HG21 1 
ATOM   6550  H  HG22 . ILE B 1 105 ? 39.171 30.792  9.907   1.00 40.62  ?  105 ILE A HG22 1 
ATOM   6551  H  HG23 . ILE B 1 105 ? 40.425 31.676  9.495   1.00 40.62  ?  105 ILE A HG23 1 
ATOM   6552  H  HD11 . ILE B 1 105 ? 36.758 31.218  8.357   1.00 38.04  ?  105 ILE A HD11 1 
ATOM   6553  H  HD12 . ILE B 1 105 ? 37.009 30.437  9.717   1.00 38.04  ?  105 ILE A HD12 1 
ATOM   6554  H  HD13 . ILE B 1 105 ? 35.649 31.229  9.495   1.00 38.04  ?  105 ILE A HD13 1 
ATOM   6555  N  N    . ILE B 1 106 ? 41.215 34.390  8.732   1.00 27.72  ?  106 ILE A N    1 
ATOM   6556  C  CA   . ILE B 1 106 ? 42.666 34.432  8.624   1.00 26.55  ?  106 ILE A CA   1 
ATOM   6557  C  C    . ILE B 1 106 ? 43.217 35.714  9.234   1.00 30.76  ?  106 ILE A C    1 
ATOM   6558  O  O    . ILE B 1 106 ? 44.305 35.719  9.820   1.00 29.01  ?  106 ILE A O    1 
ATOM   6559  C  CB   . ILE B 1 106 ? 43.105 34.283  7.152   1.00 32.02  ?  106 ILE A CB   1 
ATOM   6560  C  CG1  . ILE B 1 106 ? 42.508 33.021  6.520   1.00 29.61  ?  106 ILE A CG1  1 
ATOM   6561  C  CG2  . ILE B 1 106 ? 44.632 34.261  7.056   1.00 33.84  ?  106 ILE A CG2  1 
ATOM   6562  C  CD1  . ILE B 1 106 ? 42.834 31.745  7.265   1.00 32.61  ?  106 ILE A CD1  1 
ATOM   6563  H  H    . ILE B 1 106 ? 40.800 34.444  7.980   1.00 33.35  ?  106 ILE A H    1 
ATOM   6564  H  HA   . ILE B 1 106 ? 43.025 33.682  9.124   1.00 31.94  ?  106 ILE A HA   1 
ATOM   6565  H  HB   . ILE B 1 106 ? 42.768 35.048  6.660   1.00 38.52  ?  106 ILE A HB   1 
ATOM   6566  H  HG12 . ILE B 1 106 ? 41.542 33.111  6.498   1.00 35.62  ?  106 ILE A HG12 1 
ATOM   6567  H  HG13 . ILE B 1 106 ? 42.853 32.932  5.618   1.00 35.62  ?  106 ILE A HG13 1 
ATOM   6568  H  HG21 . ILE B 1 106 ? 44.972 35.154  7.223   1.00 40.69  ?  106 ILE A HG21 1 
ATOM   6569  H  HG22 . ILE B 1 106 ? 44.982 33.644  7.718   1.00 40.69  ?  106 ILE A HG22 1 
ATOM   6570  H  HG23 . ILE B 1 106 ? 44.889 33.971  6.166   1.00 40.69  ?  106 ILE A HG23 1 
ATOM   6571  H  HD11 . ILE B 1 106 ? 42.401 31.767  8.133   1.00 39.23  ?  106 ILE A HD11 1 
ATOM   6572  H  HD12 . ILE B 1 106 ? 42.511 30.988  6.752   1.00 39.23  ?  106 ILE A HD12 1 
ATOM   6573  H  HD13 . ILE B 1 106 ? 43.796 31.682  7.377   1.00 39.23  ?  106 ILE A HD13 1 
ATOM   6574  N  N    . THR B 1 107 ? 42.491 36.827  9.099   1.00 30.81  ?  107 THR A N    1 
ATOM   6575  C  CA   . THR B 1 107 ? 42.951 38.057  9.737   1.00 36.37  ?  107 THR A CA   1 
ATOM   6576  C  C    . THR B 1 107 ? 43.091 37.865  11.242  1.00 34.73  ?  107 THR A C    1 
ATOM   6577  O  O    . THR B 1 107 ? 44.128 38.200  11.832  1.00 35.62  ?  107 THR A O    1 
ATOM   6578  C  CB   . THR B 1 107 ? 41.993 39.211  9.432   1.00 36.05  ?  107 THR A CB   1 
ATOM   6579  O  OG1  . THR B 1 107 ? 42.251 39.708  8.116   1.00 41.66  ?  107 THR A OG1  1 
ATOM   6580  C  CG2  . THR B 1 107 ? 42.175 40.339  10.447  1.00 42.78  ?  107 THR A CG2  1 
ATOM   6581  H  H    . THR B 1 107 ? 41.755 36.893  8.659   1.00 37.06  ?  107 THR A H    1 
ATOM   6582  H  HA   . THR B 1 107 ? 43.820 38.288  9.371   1.00 43.74  ?  107 THR A HA   1 
ATOM   6583  H  HB   . THR B 1 107 ? 41.077 38.898  9.486   1.00 43.35  ?  107 THR A HB   1 
ATOM   6584  H  HG1  . THR B 1 107 ? 41.759 40.371  7.957   1.00 50.08  ?  107 THR A HG1  1 
ATOM   6585  H  HG21 . THR B 1 107 ? 41.799 41.162  10.099  1.00 51.43  ?  107 THR A HG21 1 
ATOM   6586  H  HG22 . THR B 1 107 ? 41.725 40.114  11.277  1.00 51.43  ?  107 THR A HG22 1 
ATOM   6587  H  HG23 . THR B 1 107 ? 43.118 40.474  10.627  1.00 51.43  ?  107 THR A HG23 1 
ATOM   6588  N  N    . ASN B 1 108 ? 42.053 37.321  11.884  1.00 34.88  ?  108 ASN A N    1 
ATOM   6589  C  CA   . ASN B 1 108 ? 42.123 37.121  13.332  1.00 33.23  ?  108 ASN A CA   1 
ATOM   6590  C  C    . ASN B 1 108 ? 43.237 36.145  13.702  1.00 35.66  ?  108 ASN A C    1 
ATOM   6591  O  O    . ASN B 1 108 ? 44.017 36.392  14.639  1.00 35.55  ?  108 ASN A O    1 
ATOM   6592  C  CB   . ASN B 1 108 ? 40.776 36.628  13.861  1.00 36.78  ?  108 ASN A CB   1 
ATOM   6593  C  CG   . ASN B 1 108 ? 39.768 37.753  14.029  1.00 39.09  ?  108 ASN A CG   1 
ATOM   6594  O  OD1  . ASN B 1 108 ? 38.714 37.756  13.394  1.00 42.88  ?  108 ASN A OD1  1 
ATOM   6595  N  ND2  . ASN B 1 108 ? 40.089 38.714  14.888  1.00 52.73  ?  108 ASN A ND2  1 
ATOM   6596  H  H    . ASN B 1 108 ? 41.318 37.067  11.516  1.00 41.94  ?  108 ASN A H    1 
ATOM   6597  H  HA   . ASN B 1 108 ? 42.317 37.972  13.756  1.00 39.97  ?  108 ASN A HA   1 
ATOM   6598  H  HB2  . ASN B 1 108 ? 40.408 35.984  13.237  1.00 44.22  ?  108 ASN A HB2  1 
ATOM   6599  H  HB3  . ASN B 1 108 ? 40.909 36.212  14.727  1.00 44.22  ?  108 ASN A HB3  1 
ATOM   6600  H  HD21 . ASN B 1 108 ? 40.835 38.679  15.314  1.00 63.37  ?  108 ASN A HD21 1 
ATOM   6601  H  HD22 . ASN B 1 108 ? 39.551 39.373  15.017  1.00 63.37  ?  108 ASN A HD22 1 
ATOM   6602  N  N    . VAL B 1 109 ? 43.339 35.037  12.964  1.00 32.76  ?  109 VAL A N    1 
ATOM   6603  C  CA   . VAL B 1 109 ? 44.365 34.041  13.263  1.00 31.11  ?  109 VAL A CA   1 
ATOM   6604  C  C    . VAL B 1 109 ? 45.749 34.673  13.195  1.00 32.28  ?  109 VAL A C    1 
ATOM   6605  O  O    . VAL B 1 109 ? 46.549 34.562  14.130  1.00 30.83  ?  109 VAL A O    1 
ATOM   6606  C  CB   . VAL B 1 109 ? 44.250 32.841  12.306  1.00 33.32  ?  109 VAL A CB   1 
ATOM   6607  C  CG1  . VAL B 1 109 ? 45.431 31.897  12.511  1.00 29.26  ?  109 VAL A CG1  1 
ATOM   6608  C  CG2  . VAL B 1 109 ? 42.932 32.115  12.514  1.00 31.40  ?  109 VAL A CG2  1 
ATOM   6609  H  H    . VAL B 1 109 ? 42.833 34.842  12.296  1.00 39.40  ?  109 VAL A H    1 
ATOM   6610  H  HA   . VAL B 1 109 ? 44.223 33.719  14.167  1.00 37.42  ?  109 VAL A HA   1 
ATOM   6611  H  HB   . VAL B 1 109 ? 44.269 33.159  11.390  1.00 40.08  ?  109 VAL A HB   1 
ATOM   6612  H  HG11 . VAL B 1 109 ? 45.222 31.038  12.112  1.00 35.20  ?  109 VAL A HG11 1 
ATOM   6613  H  HG12 . VAL B 1 109 ? 46.216 32.277  12.085  1.00 35.20  ?  109 VAL A HG12 1 
ATOM   6614  H  HG13 . VAL B 1 109 ? 45.589 31.790  13.462  1.00 35.20  ?  109 VAL A HG13 1 
ATOM   6615  H  HG21 . VAL B 1 109 ? 42.686 31.665  11.691  1.00 37.77  ?  109 VAL A HG21 1 
ATOM   6616  H  HG22 . VAL B 1 109 ? 43.038 31.466  13.227  1.00 37.77  ?  109 VAL A HG22 1 
ATOM   6617  H  HG23 . VAL B 1 109 ? 42.250 32.761  12.754  1.00 37.77  ?  109 VAL A HG23 1 
ATOM   6618  N  N    . VAL B 1 110 ? 46.052 35.353  12.088  1.00 34.56  ?  110 VAL A N    1 
ATOM   6619  C  CA   . VAL B 1 110 ? 47.392 35.900  11.905  1.00 32.68  ?  110 VAL A CA   1 
ATOM   6620  C  C    . VAL B 1 110 ? 47.673 36.993  12.930  1.00 36.66  ?  110 VAL A C    1 
ATOM   6621  O  O    . VAL B 1 110 ? 48.789 37.094  13.455  1.00 33.86  ?  110 VAL A O    1 
ATOM   6622  C  CB   . VAL B 1 110 ? 47.566 36.415  10.466  1.00 35.74  ?  110 VAL A CB   1 
ATOM   6623  C  CG1  . VAL B 1 110 ? 48.854 37.214  10.340  1.00 39.12  ?  110 VAL A CG1  1 
ATOM   6624  C  CG2  . VAL B 1 110 ? 47.551 35.250  9.483   1.00 39.90  ?  110 VAL A CG2  1 
ATOM   6625  H  H    . VAL B 1 110 ? 45.508 35.508  11.440  1.00 41.57  ?  110 VAL A H    1 
ATOM   6626  H  HA   . VAL B 1 110 ? 48.034 35.188  12.050  1.00 39.30  ?  110 VAL A HA   1 
ATOM   6627  H  HB   . VAL B 1 110 ? 46.826 37.003  10.246  1.00 42.98  ?  110 VAL A HB   1 
ATOM   6628  H  HG11 . VAL B 1 110 ? 49.094 37.281  9.403   1.00 47.03  ?  110 VAL A HG11 1 
ATOM   6629  H  HG12 . VAL B 1 110 ? 48.713 38.100  10.710  1.00 47.03  ?  110 VAL A HG12 1 
ATOM   6630  H  HG13 . VAL B 1 110 ? 49.556 36.760  10.830  1.00 47.03  ?  110 VAL A HG13 1 
ATOM   6631  H  HG21 . VAL B 1 110 ? 47.659 35.595  8.583   1.00 47.97  ?  110 VAL A HG21 1 
ATOM   6632  H  HG22 . VAL B 1 110 ? 48.280 34.647  9.696   1.00 47.97  ?  110 VAL A HG22 1 
ATOM   6633  H  HG23 . VAL B 1 110 ? 46.703 34.784  9.558   1.00 47.97  ?  110 VAL A HG23 1 
ATOM   6634  N  N    . SER B 1 111 ? 46.675 37.827  13.239  1.00 33.90  ?  111 SER A N    1 
ATOM   6635  C  CA   . SER B 1 111 ? 46.894 38.879  14.222  1.00 34.61  ?  111 SER A CA   1 
ATOM   6636  C  C    . SER B 1 111 ? 47.150 38.322  15.613  1.00 38.12  ?  111 SER A C    1 
ATOM   6637  O  O    . SER B 1 111 ? 47.775 39.002  16.434  1.00 30.33  ?  111 SER A O    1 
ATOM   6638  C  CB   . SER B 1 111 ? 45.696 39.824  14.264  1.00 43.52  ?  111 SER A CB   1 
ATOM   6639  O  OG   . SER B 1 111 ? 44.768 39.411  15.250  1.00 43.97  ?  111 SER A OG   1 
ATOM   6640  H  H    . SER B 1 111 ? 45.885 37.802  12.900  1.00 40.76  ?  111 SER A H    1 
ATOM   6641  H  HA   . SER B 1 111 ? 47.672 39.392  13.952  1.00 41.62  ?  111 SER A HA   1 
ATOM   6642  H  HB2  . SER B 1 111 ? 46.005 40.719  14.476  1.00 52.31  ?  111 SER A HB2  1 
ATOM   6643  H  HB3  . SER B 1 111 ? 45.259 39.821  13.397  1.00 52.31  ?  111 SER A HB3  1 
ATOM   6644  H  HG   . SER B 1 111 ? 44.500 38.632  15.084  1.00 52.85  ?  111 SER A HG   1 
ATOM   6645  N  N    . SER B 1 112 ? 46.677 37.109  15.909  1.00 36.53  ?  112 SER A N    1 
ATOM   6646  C  CA   . SER B 1 112 ? 46.972 36.539  17.221  1.00 27.59  ?  112 SER A CA   1 
ATOM   6647  C  C    . SER B 1 112 ? 48.455 36.233  17.414  1.00 30.96  ?  112 SER A C    1 
ATOM   6648  O  O    . SER B 1 112 ? 48.896 36.061  18.557  1.00 29.24  ?  112 SER A O    1 
ATOM   6649  C  CB   . SER B 1 112 ? 46.164 35.261  17.439  1.00 35.43  ?  112 SER A CB   1 
ATOM   6650  O  OG   . SER B 1 112 ? 46.769 34.163  16.777  1.00 33.11  ?  112 SER A OG   1 
ATOM   6651  H  H    . SER B 1 112 ? 46.202 36.617  15.388  1.00 43.92  ?  112 SER A H    1 
ATOM   6652  H  HA   . SER B 1 112 ? 46.709 37.187  17.893  1.00 33.20  ?  112 SER A HA   1 
ATOM   6653  H  HB2  . SER B 1 112 ? 46.122 35.072  18.389  1.00 42.61  ?  112 SER A HB2  1 
ATOM   6654  H  HB3  . SER B 1 112 ? 45.270 35.389  17.086  1.00 42.61  ?  112 SER A HB3  1 
ATOM   6655  H  HG   . SER B 1 112 ? 46.775 34.295  15.947  1.00 39.83  ?  112 SER A HG   1 
ATOM   6656  N  N    . GLY B 1 113 ? 49.232 36.154  16.336  1.00 33.78  ?  113 GLY A N    1 
ATOM   6657  C  CA   . GLY B 1 113 ? 50.627 35.755  16.421  1.00 31.93  ?  113 GLY A CA   1 
ATOM   6658  C  C    . GLY B 1 113 ? 50.918 34.346  15.954  1.00 35.51  ?  113 GLY A C    1 
ATOM   6659  O  O    . GLY B 1 113 ? 52.071 33.905  16.053  1.00 38.73  ?  113 GLY A O    1 
ATOM   6660  H  H    . GLY B 1 113 ? 48.968 36.329  15.537  1.00 40.62  ?  113 GLY A H    1 
ATOM   6661  H  HA2  . GLY B 1 113 ? 51.156 36.361  15.880  1.00 38.40  ?  113 GLY A HA2  1 
ATOM   6662  H  HA3  . GLY B 1 113 ? 50.913 35.824  17.346  1.00 38.40  ?  113 GLY A HA3  1 
ATOM   6663  N  N    . PHE B 1 114 ? 49.915 33.634  15.448  1.00 36.45  ?  114 PHE A N    1 
ATOM   6664  C  CA   . PHE B 1 114 ? 50.097 32.269  14.978  1.00 30.42  ?  114 PHE A CA   1 
ATOM   6665  C  C    . PHE B 1 114 ? 51.187 32.198  13.915  1.00 32.13  ?  114 PHE A C    1 
ATOM   6666  O  O    . PHE B 1 114 ? 51.271 33.048  13.025  1.00 35.18  ?  114 PHE A O    1 
ATOM   6667  C  CB   . PHE B 1 114 ? 48.761 31.757  14.422  1.00 30.11  ?  114 PHE A CB   1 
ATOM   6668  C  CG   . PHE B 1 114 ? 48.837 30.401  13.779  1.00 27.45  ?  114 PHE A CG   1 
ATOM   6669  C  CD1  . PHE B 1 114 ? 49.116 29.275  14.535  1.00 29.37  ?  114 PHE A CD1  1 
ATOM   6670  C  CD2  . PHE B 1 114 ? 48.604 30.249  12.419  1.00 27.82  ?  114 PHE A CD2  1 
ATOM   6671  C  CE1  . PHE B 1 114 ? 49.179 28.022  13.945  1.00 28.31  ?  114 PHE A CE1  1 
ATOM   6672  C  CE2  . PHE B 1 114 ? 48.670 28.999  11.824  1.00 27.77  ?  114 PHE A CE2  1 
ATOM   6673  C  CZ   . PHE B 1 114 ? 48.957 27.886  12.590  1.00 25.84  ?  114 PHE A CZ   1 
ATOM   6674  H  H    . PHE B 1 114 ? 49.109 33.924  15.366  1.00 43.83  ?  114 PHE A H    1 
ATOM   6675  H  HA   . PHE B 1 114 ? 50.375 31.697  15.710  1.00 36.59  ?  114 PHE A HA   1 
ATOM   6676  H  HB2  . PHE B 1 114 ? 48.123 31.702  15.150  1.00 36.22  ?  114 PHE A HB2  1 
ATOM   6677  H  HB3  . PHE B 1 114 ? 48.445 32.383  13.751  1.00 36.22  ?  114 PHE A HB3  1 
ATOM   6678  H  HD1  . PHE B 1 114 ? 49.263 29.360  15.449  1.00 35.34  ?  114 PHE A HD1  1 
ATOM   6679  H  HD2  . PHE B 1 114 ? 48.403 30.995  11.901  1.00 33.47  ?  114 PHE A HD2  1 
ATOM   6680  H  HE1  . PHE B 1 114 ? 49.370 27.273  14.462  1.00 34.06  ?  114 PHE A HE1  1 
ATOM   6681  H  HE2  . PHE B 1 114 ? 48.521 28.910  10.910  1.00 33.41  ?  114 PHE A HE2  1 
ATOM   6682  H  HZ   . PHE B 1 114 ? 49.000 27.046  12.193  1.00 31.09  ?  114 PHE A HZ   1 
ATOM   6683  N  N    . ASP B 1 115 ? 52.033 31.166  14.016  1.00 32.95  ?  115 ASP A N    1 
ATOM   6684  C  CA   . ASP B 1 115 ? 53.061 30.925  13.010  1.00 41.21  ?  115 ASP A CA   1 
ATOM   6685  C  C    . ASP B 1 115 ? 53.225 29.436  12.719  1.00 38.45  ?  115 ASP A C    1 
ATOM   6686  O  O    . ASP B 1 115 ? 54.317 28.988  12.346  1.00 37.20  ?  115 ASP A O    1 
ATOM   6687  C  CB   . ASP B 1 115 ? 54.404 31.532  13.432  1.00 43.04  ?  115 ASP A CB   1 
ATOM   6688  C  CG   . ASP B 1 115 ? 54.911 30.985  14.756  1.00 48.27  ?  115 ASP A CG   1 
ATOM   6689  O  OD1  . ASP B 1 115 ? 54.590 29.826  15.095  1.00 55.89  ?  115 ASP A OD1  1 
ATOM   6690  O  OD2  . ASP B 1 115 ? 55.643 31.717  15.456  1.00 61.73  ?  115 ASP A OD2  1 
ATOM   6691  H  H    . ASP B 1 115 ? 52.028 30.595  14.659  1.00 39.63  ?  115 ASP A H    1 
ATOM   6692  H  HA   . ASP B 1 115 ? 52.785 31.355  12.185  1.00 49.54  ?  115 ASP A HA   1 
ATOM   6693  H  HB2  . ASP B 1 115 ? 55.067 31.333  12.752  1.00 51.73  ?  115 ASP A HB2  1 
ATOM   6694  H  HB3  . ASP B 1 115 ? 54.301 32.492  13.524  1.00 51.73  ?  115 ASP A HB3  1 
ATOM   6695  N  N    . GLY B 1 116 ? 52.153 28.661  12.876  1.00 31.82  ?  116 GLY A N    1 
ATOM   6696  C  CA   . GLY B 1 116 ? 52.214 27.228  12.657  1.00 32.59  ?  116 GLY A CA   1 
ATOM   6697  C  C    . GLY B 1 116 ? 51.799 26.805  11.263  1.00 32.60  ?  116 GLY A C    1 
ATOM   6698  O  O    . GLY B 1 116 ? 52.128 27.480  10.284  1.00 32.07  ?  116 GLY A O    1 
ATOM   6699  H  H    . GLY B 1 116 ? 51.377 28.948  13.110  1.00 38.27  ?  116 GLY A H    1 
ATOM   6700  H  HA2  . GLY B 1 116 ? 53.123 26.925  12.805  1.00 39.19  ?  116 GLY A HA2  1 
ATOM   6701  H  HA3  . GLY B 1 116 ? 51.627 26.787  13.292  1.00 39.19  ?  116 GLY A HA3  1 
ATOM   6702  N  N    . ILE B 1 117 ? 51.069 25.693  11.165  1.00 24.80  ?  117 ILE A N    1 
ATOM   6703  C  CA   . ILE B 1 117 ? 50.673 25.097  9.892   1.00 21.37  ?  117 ILE A CA   1 
ATOM   6704  C  C    . ILE B 1 117 ? 49.155 25.180  9.754   1.00 24.54  ?  117 ILE A C    1 
ATOM   6705  O  O    . ILE B 1 117 ? 48.415 24.886  10.701  1.00 26.71  ?  117 ILE A O    1 
ATOM   6706  C  CB   . ILE B 1 117 ? 51.152 23.638  9.797   1.00 27.61  ?  117 ILE A CB   1 
ATOM   6707  C  CG1  . ILE B 1 117 ? 52.684 23.576  9.809   1.00 33.02  ?  117 ILE A CG1  1 
ATOM   6708  C  CG2  . ILE B 1 117 ? 50.609 22.955  8.548   1.00 26.04  ?  117 ILE A CG2  1 
ATOM   6709  C  CD1  . ILE B 1 117 ? 53.245 22.201  10.114  1.00 30.81  ?  117 ILE A CD1  1 
ATOM   6710  H  H    . ILE B 1 117 ? 50.784 25.253  11.846  1.00 29.85  ?  117 ILE A H    1 
ATOM   6711  H  HA   . ILE B 1 117 ? 51.064 25.603  9.163   1.00 25.74  ?  117 ILE A HA   1 
ATOM   6712  H  HB   . ILE B 1 117 ? 50.808 23.166  10.572  1.00 33.22  ?  117 ILE A HB   1 
ATOM   6713  H  HG12 . ILE B 1 117 ? 53.012 23.841  8.936   1.00 39.72  ?  117 ILE A HG12 1 
ATOM   6714  H  HG13 . ILE B 1 117 ? 53.014 24.185  10.488  1.00 39.72  ?  117 ILE A HG13 1 
ATOM   6715  H  HG21 . ILE B 1 117 ? 49.663 22.781  8.669   1.00 31.34  ?  117 ILE A HG21 1 
ATOM   6716  H  HG22 . ILE B 1 117 ? 50.744 23.539  7.785   1.00 31.34  ?  117 ILE A HG22 1 
ATOM   6717  H  HG23 . ILE B 1 117 ? 51.084 22.120  8.413   1.00 31.34  ?  117 ILE A HG23 1 
ATOM   6718  H  HD11 . ILE B 1 117 ? 52.830 21.862  10.922  1.00 37.06  ?  117 ILE A HD11 1 
ATOM   6719  H  HD12 . ILE B 1 117 ? 53.053 21.609  9.370   1.00 37.06  ?  117 ILE A HD12 1 
ATOM   6720  H  HD13 . ILE B 1 117 ? 54.205 22.273  10.240  1.00 37.06  ?  117 ILE A HD13 1 
ATOM   6721  N  N    . PHE B 1 118 ? 48.703 25.574  8.562   1.00 22.28  ?  118 PHE A N    1 
ATOM   6722  C  CA   . PHE B 1 118 ? 47.285 25.626  8.224   1.00 26.28  ?  118 PHE A CA   1 
ATOM   6723  C  C    . PHE B 1 118 ? 46.872 24.324  7.542   1.00 27.51  ?  118 PHE A C    1 
ATOM   6724  O  O    . PHE B 1 118 ? 47.559 23.854  6.630   1.00 21.35  ?  118 PHE A O    1 
ATOM   6725  C  CB   . PHE B 1 118 ? 46.987 26.800  7.281   1.00 24.43  ?  118 PHE A CB   1 
ATOM   6726  C  CG   . PHE B 1 118 ? 46.863 28.135  7.963   1.00 24.21  ?  118 PHE A CG   1 
ATOM   6727  C  CD1  . PHE B 1 118 ? 45.729 28.457  8.693   1.00 27.92  ?  118 PHE A CD1  1 
ATOM   6728  C  CD2  . PHE B 1 118 ? 47.873 29.079  7.853   1.00 28.67  ?  118 PHE A CD2  1 
ATOM   6729  C  CE1  . PHE B 1 118 ? 45.611 29.692  9.313   1.00 27.33  ?  118 PHE A CE1  1 
ATOM   6730  C  CE2  . PHE B 1 118 ? 47.763 30.315  8.475   1.00 28.24  ?  118 PHE A CE2  1 
ATOM   6731  C  CZ   . PHE B 1 118 ? 46.629 30.619  9.207   1.00 27.26  ?  118 PHE A CZ   1 
ATOM   6732  H  H    . PHE B 1 118 ? 49.213 25.822  7.916   1.00 26.82  ?  118 PHE A H    1 
ATOM   6733  H  HA   . PHE B 1 118 ? 46.774 25.742  9.040   1.00 31.62  ?  118 PHE A HA   1 
ATOM   6734  H  HB2  . PHE B 1 118 ? 47.707 26.867  6.634   1.00 29.41  ?  118 PHE A HB2  1 
ATOM   6735  H  HB3  . PHE B 1 118 ? 46.148 26.624  6.826   1.00 29.41  ?  118 PHE A HB3  1 
ATOM   6736  H  HD1  . PHE B 1 118 ? 45.039 27.838  8.767   1.00 33.59  ?  118 PHE A HD1  1 
ATOM   6737  H  HD2  . PHE B 1 118 ? 48.634 28.881  7.357   1.00 34.50  ?  118 PHE A HD2  1 
ATOM   6738  H  HE1  . PHE B 1 118 ? 44.845 29.895  9.801   1.00 32.88  ?  118 PHE A HE1  1 
ATOM   6739  H  HE2  . PHE B 1 118 ? 48.450 30.937  8.400   1.00 33.97  ?  118 PHE A HE2  1 
ATOM   6740  H  HZ   . PHE B 1 118 ? 46.553 31.446  9.626   1.00 32.80  ?  118 PHE A HZ   1 
ATOM   6741  N  N    . VAL B 1 119 ? 45.746 23.755  7.971   1.00 23.89  ?  119 VAL A N    1 
ATOM   6742  C  CA   . VAL B 1 119 ? 45.125 22.610  7.306   1.00 21.77  ?  119 VAL A CA   1 
ATOM   6743  C  C    . VAL B 1 119 ? 43.698 23.006  6.949   1.00 24.85  ?  119 VAL A C    1 
ATOM   6744  O  O    . VAL B 1 119 ? 42.875 23.244  7.841   1.00 26.60  ?  119 VAL A O    1 
ATOM   6745  C  CB   . VAL B 1 119 ? 45.144 21.353  8.190   1.00 22.67  ?  119 VAL A CB   1 
ATOM   6746  C  CG1  . VAL B 1 119 ? 44.170 20.319  7.661   1.00 23.77  ?  119 VAL A CG1  1 
ATOM   6747  C  CG2  . VAL B 1 119 ? 46.559 20.782  8.278   1.00 26.84  ?  119 VAL A CG2  1 
ATOM   6748  H  H    . VAL B 1 119 ? 45.312 24.022  8.663   1.00 28.76  ?  119 VAL A H    1 
ATOM   6749  H  HA   . VAL B 1 119 ? 45.605 22.410  6.487   1.00 26.22  ?  119 VAL A HA   1 
ATOM   6750  H  HB   . VAL B 1 119 ? 44.865 21.592  9.087   1.00 27.29  ?  119 VAL A HB   1 
ATOM   6751  H  HG11 . VAL B 1 119 ? 44.374 19.459  8.060   1.00 28.62  ?  119 VAL A HG11 1 
ATOM   6752  H  HG12 . VAL B 1 119 ? 43.267 20.586  7.896   1.00 28.62  ?  119 VAL A HG12 1 
ATOM   6753  H  HG13 . VAL B 1 119 ? 44.259 20.265  6.696   1.00 28.62  ?  119 VAL A HG13 1 
ATOM   6754  H  HG21 . VAL B 1 119 ? 47.174 21.395  7.845   1.00 32.29  ?  119 VAL A HG21 1 
ATOM   6755  H  HG22 . VAL B 1 119 ? 46.800 20.677  9.212   1.00 32.29  ?  119 VAL A HG22 1 
ATOM   6756  H  HG23 . VAL B 1 119 ? 46.581 19.921  7.832   1.00 32.29  ?  119 VAL A HG23 1 
ATOM   6757  N  N    . VAL B 1 120 ? 43.397 23.054  5.651   1.00 24.92  ?  120 VAL A N    1 
ATOM   6758  C  CA   . VAL B 1 120 ? 42.155 23.629  5.146   1.00 23.79  ?  120 VAL A CA   1 
ATOM   6759  C  C    . VAL B 1 120 ? 41.286 22.523  4.564   1.00 26.61  ?  120 VAL A C    1 
ATOM   6760  O  O    . VAL B 1 120 ? 41.761 21.700  3.771   1.00 25.20  ?  120 VAL A O    1 
ATOM   6761  C  CB   . VAL B 1 120 ? 42.428 24.707  4.085   1.00 24.55  ?  120 VAL A CB   1 
ATOM   6762  C  CG1  . VAL B 1 120 ? 41.120 25.229  3.512   1.00 25.55  ?  120 VAL A CG1  1 
ATOM   6763  C  CG2  . VAL B 1 120 ? 43.264 25.840  4.664   1.00 28.06  ?  120 VAL A CG2  1 
ATOM   6764  H  H    . VAL B 1 120 ? 43.911 22.751  5.032   1.00 30.00  ?  120 VAL A H    1 
ATOM   6765  H  HA   . VAL B 1 120 ? 41.677 24.027  5.890   1.00 28.64  ?  120 VAL A HA   1 
ATOM   6766  H  HB   . VAL B 1 120 ? 42.936 24.312  3.359   1.00 29.55  ?  120 VAL A HB   1 
ATOM   6767  H  HG11 . VAL B 1 120 ? 41.293 26.052  3.028   1.00 30.75  ?  120 VAL A HG11 1 
ATOM   6768  H  HG12 . VAL B 1 120 ? 40.751 24.563  2.911   1.00 30.75  ?  120 VAL A HG12 1 
ATOM   6769  H  HG13 . VAL B 1 120 ? 40.501 25.397  4.240   1.00 30.75  ?  120 VAL A HG13 1 
ATOM   6770  H  HG21 . VAL B 1 120 ? 43.387 26.521  3.984   1.00 33.76  ?  120 VAL A HG21 1 
ATOM   6771  H  HG22 . VAL B 1 120 ? 42.801 26.216  5.428   1.00 33.76  ?  120 VAL A HG22 1 
ATOM   6772  H  HG23 . VAL B 1 120 ? 44.125 25.489  4.939   1.00 33.76  ?  120 VAL A HG23 1 
ATOM   6773  N  N    . ALA B 1 121 ? 40.003 22.526  4.936   1.00 24.21  ?  121 ALA A N    1 
ATOM   6774  C  CA   . ALA B 1 121 ? 39.033 21.582  4.398   1.00 28.81  ?  121 ALA A CA   1 
ATOM   6775  C  C    . ALA B 1 121 ? 37.794 22.235  3.798   1.00 30.31  ?  121 ALA A C    1 
ATOM   6776  O  O    . ALA B 1 121 ? 37.109 21.580  3.004   1.00 28.57  ?  121 ALA A O    1 
ATOM   6777  C  CB   . ALA B 1 121 ? 38.585 20.590  5.483   1.00 28.84  ?  121 ALA A CB   1 
ATOM   6778  H  H    . ALA B 1 121 ? 39.670 23.075  5.509   1.00 29.15  ?  121 ALA A H    1 
ATOM   6779  H  HA   . ALA B 1 121 ? 39.465 21.072  3.694   1.00 34.67  ?  121 ALA A HA   1 
ATOM   6780  H  HB1  . ALA B 1 121 ? 37.954 19.963  5.097   1.00 34.70  ?  121 ALA A HB1  1 
ATOM   6781  H  HB2  . ALA B 1 121 ? 39.362 20.115  5.817   1.00 34.70  ?  121 ALA A HB2  1 
ATOM   6782  H  HB3  . ALA B 1 121 ? 38.163 21.082  6.205   1.00 34.70  ?  121 ALA A HB3  1 
ATOM   6783  N  N    . SER B 1 122 ? 37.474 23.480  4.145   1.00 28.94  ?  122 SER A N    1 
ATOM   6784  C  CA   . SER B 1 122 ? 36.300 24.134  3.580   1.00 28.88  ?  122 SER A CA   1 
ATOM   6785  C  C    . SER B 1 122 ? 36.381 24.164  2.056   1.00 31.04  ?  122 SER A C    1 
ATOM   6786  O  O    . SER B 1 122 ? 37.460 24.292  1.474   1.00 28.31  ?  122 SER A O    1 
ATOM   6787  C  CB   . SER B 1 122 ? 36.176 25.556  4.129   1.00 29.44  ?  122 SER A CB   1 
ATOM   6788  O  OG   . SER B 1 122 ? 36.445 25.596  5.518   1.00 30.43  ?  122 SER A OG   1 
ATOM   6789  H  H    . SER B 1 122 ? 37.917 23.963  4.701   1.00 34.82  ?  122 SER A H    1 
ATOM   6790  H  HA   . SER B 1 122 ? 35.502 23.640  3.829   1.00 34.75  ?  122 SER A HA   1 
ATOM   6791  H  HB2  . SER B 1 122 ? 36.813 26.126  3.669   1.00 35.41  ?  122 SER A HB2  1 
ATOM   6792  H  HB3  . SER B 1 122 ? 35.274 25.875  3.974   1.00 35.41  ?  122 SER A HB3  1 
ATOM   6793  H  HG   . SER B 1 122 ? 36.507 26.393  5.776   1.00 36.61  ?  122 SER A HG   1 
ATOM   6794  N  N    . ASN B 1 123 ? 35.211 24.051  1.404   1.00 32.07  ?  123 ASN A N    1 
ATOM   6795  C  CA   . ASN B 1 123 ? 35.141 23.953  -0.048  1.00 30.96  ?  123 ASN A CA   1 
ATOM   6796  C  C    . ASN B 1 123 ? 34.946 25.321  -0.692  1.00 33.57  ?  123 ASN A C    1 
ATOM   6797  O  O    . ASN B 1 123 ? 34.460 26.261  -0.052  1.00 32.08  ?  123 ASN A O    1 
ATOM   6798  C  CB   . ASN B 1 123 ? 33.989 23.041  -0.460  1.00 32.83  ?  123 ASN A CB   1 
ATOM   6799  C  CG   . ASN B 1 123 ? 34.413 21.594  -0.629  1.00 36.18  ?  123 ASN A CG   1 
ATOM   6800  O  OD1  . ASN B 1 123 ? 35.471 21.309  -1.186  1.00 38.15  ?  123 ASN A OD1  1 
ATOM   6801  N  ND2  . ASN B 1 123 ? 33.578 20.671  -0.153  1.00 33.36  ?  123 ASN A ND2  1 
ATOM   6802  H  H    . ASN B 1 123 ? 34.443 24.029  1.790   1.00 38.57  ?  123 ASN A H    1 
ATOM   6803  H  HA   . ASN B 1 123 ? 35.975 23.578  -0.373  1.00 37.24  ?  123 ASN A HA   1 
ATOM   6804  H  HB2  . ASN B 1 123 ? 33.301 23.073  0.223   1.00 39.49  ?  123 ASN A HB2  1 
ATOM   6805  H  HB3  . ASN B 1 123 ? 33.630 23.348  -1.307  1.00 39.49  ?  123 ASN A HB3  1 
ATOM   6806  H  HD21 . ASN B 1 123 ? 32.844 20.909  0.225   1.00 40.12  ?  123 ASN A HD21 1 
ATOM   6807  H  HD22 . ASN B 1 123 ? 33.774 19.836  -0.225  1.00 40.12  ?  123 ASN A HD22 1 
ATOM   6808  N  N    . PRO B 1 124 ? 35.326 25.468  -1.977  1.00 31.25  ?  124 PRO A N    1 
ATOM   6809  C  CA   . PRO B 1 124 ? 36.098 24.511  -2.804  1.00 35.04  ?  124 PRO A CA   1 
ATOM   6810  C  C    . PRO B 1 124 ? 37.544 24.453  -2.312  1.00 29.76  ?  124 PRO A C    1 
ATOM   6811  O  O    . PRO B 1 124 ? 38.257 25.452  -2.332  1.00 26.65  ?  124 PRO A O    1 
ATOM   6812  C  CB   . PRO B 1 124 ? 35.962 25.073  -4.230  1.00 39.33  ?  124 PRO A CB   1 
ATOM   6813  C  CG   . PRO B 1 124 ? 35.617 26.533  -4.055  1.00 43.15  ?  124 PRO A CG   1 
ATOM   6814  C  CD   . PRO B 1 124 ? 34.826 26.610  -2.766  1.00 40.52  ?  124 PRO A CD   1 
ATOM   6815  H  HA   . PRO B 1 124 ? 35.701 23.626  -2.804  1.00 42.13  ?  124 PRO A HA   1 
ATOM   6816  H  HB2  . PRO B 1 124 ? 36.802 24.970  -4.704  1.00 47.28  ?  124 PRO A HB2  1 
ATOM   6817  H  HB3  . PRO B 1 124 ? 35.255 24.605  -4.702  1.00 47.28  ?  124 PRO A HB3  1 
ATOM   6818  H  HG2  . PRO B 1 124 ? 36.431 27.058  -3.992  1.00 51.87  ?  124 PRO A HG2  1 
ATOM   6819  H  HG3  . PRO B 1 124 ? 35.084 26.837  -4.806  1.00 51.87  ?  124 PRO A HG3  1 
ATOM   6820  H  HD2  . PRO B 1 124 ? 34.999 27.447  -2.307  1.00 48.72  ?  124 PRO A HD2  1 
ATOM   6821  H  HD3  . PRO B 1 124 ? 33.876 26.517  -2.941  1.00 48.72  ?  124 PRO A HD3  1 
ATOM   6822  N  N    . VAL B 1 125 ? 37.996 23.265  -1.901  1.00 29.41  ?  125 VAL A N    1 
ATOM   6823  C  CA   . VAL B 1 125 ? 39.144 23.157  -1.001  1.00 30.91  ?  125 VAL A CA   1 
ATOM   6824  C  C    . VAL B 1 125 ? 40.412 23.709  -1.642  1.00 30.85  ?  125 VAL A C    1 
ATOM   6825  O  O    . VAL B 1 125 ? 41.221 24.359  -0.971  1.00 29.21  ?  125 VAL A O    1 
ATOM   6826  C  CB   . VAL B 1 125 ? 39.320 21.694  -0.555  1.00 32.63  ?  125 VAL A CB   1 
ATOM   6827  C  CG1  . VAL B 1 125 ? 39.778 20.819  -1.724  1.00 31.25  ?  125 VAL A CG1  1 
ATOM   6828  C  CG2  . VAL B 1 125 ? 40.299 21.598  0.607   1.00 30.61  ?  125 VAL A CG2  1 
ATOM   6829  H  H    . VAL B 1 125 ? 37.657 22.508  -2.128  1.00 35.38  ?  125 VAL A H    1 
ATOM   6830  H  HA   . VAL B 1 125 ? 38.966 23.701  -0.217  1.00 37.18  ?  125 VAL A HA   1 
ATOM   6831  H  HB   . VAL B 1 125 ? 38.462 21.359  -0.251  1.00 39.25  ?  125 VAL A HB   1 
ATOM   6832  H  HG11 . VAL B 1 125 ? 39.709 19.886  -1.466  1.00 37.58  ?  125 VAL A HG11 1 
ATOM   6833  H  HG12 . VAL B 1 125 ? 39.209 20.993  -2.490  1.00 37.58  ?  125 VAL A HG12 1 
ATOM   6834  H  HG13 . VAL B 1 125 ? 40.698 21.036  -1.939  1.00 37.58  ?  125 VAL A HG13 1 
ATOM   6835  H  HG21 . VAL B 1 125 ? 40.664 22.479  0.786   1.00 36.82  ?  125 VAL A HG21 1 
ATOM   6836  H  HG22 . VAL B 1 125 ? 39.830 21.270  1.390   1.00 36.82  ?  125 VAL A HG22 1 
ATOM   6837  H  HG23 . VAL B 1 125 ? 41.013 20.987  0.369   1.00 36.82  ?  125 VAL A HG23 1 
ATOM   6838  N  N    . ASP B 1 126 ? 40.622 23.451  -2.936  1.00 26.92  ?  126 ASP A N    1 
ATOM   6839  C  CA   . ASP B 1 126 ? 41.844 23.923  -3.591  1.00 27.83  ?  126 ASP A CA   1 
ATOM   6840  C  C    . ASP B 1 126 ? 41.896 25.450  -3.631  1.00 28.84  ?  126 ASP A C    1 
ATOM   6841  O  O    . ASP B 1 126 ? 42.940 26.063  -3.344  1.00 26.45  ?  126 ASP A O    1 
ATOM   6842  C  CB   . ASP B 1 126 ? 41.933 23.341  -5.004  1.00 27.18  ?  126 ASP A CB   1 
ATOM   6843  C  CG   . ASP B 1 126 ? 41.892 21.821  -5.020  1.00 33.85  ?  126 ASP A CG   1 
ATOM   6844  O  OD1  . ASP B 1 126 ? 42.751 21.193  -4.365  1.00 35.76  ?  126 ASP A OD1  1 
ATOM   6845  O  OD2  . ASP B 1 126 ? 41.003 21.251  -5.688  1.00 35.05  ?  126 ASP A OD2  1 
ATOM   6846  H  H    . ASP B 1 126 ? 40.084 23.016  -3.447  1.00 32.39  ?  126 ASP A H    1 
ATOM   6847  H  HA   . ASP B 1 126 ? 42.613 23.611  -3.088  1.00 33.48  ?  126 ASP A HA   1 
ATOM   6848  H  HB2  . ASP B 1 126 ? 41.184 23.667  -5.528  1.00 32.71  ?  126 ASP A HB2  1 
ATOM   6849  H  HB3  . ASP B 1 126 ? 42.768 23.622  -5.410  1.00 32.71  ?  126 ASP A HB3  1 
ATOM   6850  N  N    . ILE B 1 127 ? 40.767 26.085  -3.956  1.00 30.90  ?  127 ILE A N    1 
ATOM   6851  C  CA   . ILE B 1 127 ? 40.723 27.543  -4.003  1.00 29.28  ?  127 ILE A CA   1 
ATOM   6852  C  C    . ILE B 1 127 ? 40.819 28.124  -2.597  1.00 29.67  ?  127 ILE A C    1 
ATOM   6853  O  O    . ILE B 1 127 ? 41.468 29.153  -2.384  1.00 25.09  ?  127 ILE A O    1 
ATOM   6854  C  CB   . ILE B 1 127 ? 39.455 28.014  -4.738  1.00 34.33  ?  127 ILE A CB   1 
ATOM   6855  C  CG1  . ILE B 1 127 ? 39.480 27.475  -6.173  1.00 32.60  ?  127 ILE A CG1  1 
ATOM   6856  C  CG2  . ILE B 1 127 ? 39.344 29.527  -4.703  1.00 31.19  ?  127 ILE A CG2  1 
ATOM   6857  C  CD1  . ILE B 1 127 ? 38.666 28.268  -7.161  1.00 40.87  ?  127 ILE A CD1  1 
ATOM   6858  H  H    . ILE B 1 127 ? 40.024 25.698  -4.152  1.00 37.17  ?  127 ILE A H    1 
ATOM   6859  H  HA   . ILE B 1 127 ? 41.490 27.861  -4.505  1.00 35.23  ?  127 ILE A HA   1 
ATOM   6860  H  HB   . ILE B 1 127 ? 38.669 27.664  -4.289  1.00 41.29  ?  127 ILE A HB   1 
ATOM   6861  H  HG12 . ILE B 1 127 ? 40.398 27.475  -6.485  1.00 39.20  ?  127 ILE A HG12 1 
ATOM   6862  H  HG13 . ILE B 1 127 ? 39.131 26.570  -6.167  1.00 39.20  ?  127 ILE A HG13 1 
ATOM   6863  H  HG21 . ILE B 1 127 ? 38.498 29.791  -5.097  1.00 37.52  ?  127 ILE A HG21 1 
ATOM   6864  H  HG22 . ILE B 1 127 ? 39.388 29.826  -3.782  1.00 37.52  ?  127 ILE A HG22 1 
ATOM   6865  H  HG23 . ILE B 1 127 ? 40.078 29.909  -5.210  1.00 37.52  ?  127 ILE A HG23 1 
ATOM   6866  H  HD11 . ILE B 1 127 ? 38.582 27.759  -7.982  1.00 49.14  ?  127 ILE A HD11 1 
ATOM   6867  H  HD12 . ILE B 1 127 ? 37.787 28.436  -6.785  1.00 49.14  ?  127 ILE A HD12 1 
ATOM   6868  H  HD13 . ILE B 1 127 ? 39.115 29.109  -7.339  1.00 49.14  ?  127 ILE A HD13 1 
ATOM   6869  N  N    . MET B 1 128 ? 40.178 27.486  -1.612  1.00 29.42  ?  128 MET A N    1 
ATOM   6870  C  CA   . MET B 1 128 ? 40.285 28.002  -0.251  1.00 26.22  ?  128 MET A CA   1 
ATOM   6871  C  C    . MET B 1 128 ? 41.703 27.851  0.290   1.00 31.41  ?  128 MET A C    1 
ATOM   6872  O  O    . MET B 1 128 ? 42.154 28.686  1.080   1.00 27.41  ?  128 MET A O    1 
ATOM   6873  C  CB   . MET B 1 128 ? 39.278 27.301  0.662   1.00 28.90  ?  128 MET A CB   1 
ATOM   6874  C  CG   . MET B 1 128 ? 37.812 27.604  0.334   1.00 33.51  ?  128 MET A CG   1 
ATOM   6875  S  SD   . MET B 1 128 ? 37.446 29.335  -0.053  1.00 37.66  ?  128 MET A SD   1 
ATOM   6876  C  CE   . MET B 1 128 ? 37.923 30.143  1.465   1.00 37.22  ?  128 MET A CE   1 
ATOM   6877  H  H    . MET B 1 128 ? 39.695 26.781  -1.705  1.00 35.39  ?  128 MET A H    1 
ATOM   6878  H  HA   . MET B 1 128 ? 40.056 28.944  -0.257  1.00 31.56  ?  128 MET A HA   1 
ATOM   6879  H  HB2  . MET B 1 128 ? 39.405 26.342  0.584   1.00 34.77  ?  128 MET A HB2  1 
ATOM   6880  H  HB3  . MET B 1 128 ? 39.440 27.583  1.576   1.00 34.77  ?  128 MET A HB3  1 
ATOM   6881  H  HG2  . MET B 1 128 ? 37.556 27.075  -0.438  1.00 40.30  ?  128 MET A HG2  1 
ATOM   6882  H  HG3  . MET B 1 128 ? 37.270 27.358  1.099   1.00 40.30  ?  128 MET A HG3  1 
ATOM   6883  H  HE1  . MET B 1 128 ? 37.469 30.998  1.525   1.00 44.75  ?  128 MET A HE1  1 
ATOM   6884  H  HE2  . MET B 1 128 ? 37.671 29.581  2.215   1.00 44.75  ?  128 MET A HE2  1 
ATOM   6885  H  HE3  . MET B 1 128 ? 38.884 30.279  1.463   1.00 44.75  ?  128 MET A HE3  1 
ATOM   6886  N  N    . THR B 1 129 ? 42.433 26.819  -0.140  1.00 27.66  ?  129 THR A N    1 
ATOM   6887  C  CA   . THR B 1 129 ? 43.843 26.703  0.224   1.00 28.92  ?  129 THR A CA   1 
ATOM   6888  C  C    . THR B 1 129 ? 44.652 27.847  -0.381  1.00 24.90  ?  129 THR A C    1 
ATOM   6889  O  O    . THR B 1 129 ? 45.469 28.486  0.300   1.00 29.56  ?  129 THR A O    1 
ATOM   6890  C  CB   . THR B 1 129 ? 44.393 25.350  -0.238  1.00 26.26  ?  129 THR A CB   1 
ATOM   6891  O  OG1  . THR B 1 129 ? 43.673 24.288  0.402   1.00 28.32  ?  129 THR A OG1  1 
ATOM   6892  C  CG2  . THR B 1 129 ? 45.876 25.224  0.089   1.00 25.54  ?  129 THR A CG2  1 
ATOM   6893  H  H    . THR B 1 129 ? 42.138 26.181  -0.637  1.00 33.28  ?  129 THR A H    1 
ATOM   6894  H  HA   . THR B 1 129 ? 43.927 26.748  1.190   1.00 34.80  ?  129 THR A HA   1 
ATOM   6895  H  HB   . THR B 1 129 ? 44.287 25.276  -1.199  1.00 31.60  ?  129 THR A HB   1 
ATOM   6896  H  HG1  . THR B 1 129 ? 42.872 24.290  0.148   1.00 34.08  ?  129 THR A HG1  1 
ATOM   6897  H  HG21 . THR B 1 129 ? 46.180 24.321  -0.092  1.00 30.74  ?  129 THR A HG21 1 
ATOM   6898  H  HG22 . THR B 1 129 ? 46.389 25.844  -0.452  1.00 30.74  ?  129 THR A HG22 1 
ATOM   6899  H  HG23 . THR B 1 129 ? 46.027 25.425  1.026   1.00 30.74  ?  129 THR A HG23 1 
ATOM   6900  N  N    . TYR B 1 130 ? 44.432 28.121  -1.670  1.00 29.50  ?  130 TYR A N    1 
ATOM   6901  C  CA   . TYR B 1 130 ? 45.087 29.270  -2.294  1.00 28.77  ?  130 TYR A CA   1 
ATOM   6902  C  C    . TYR B 1 130 ? 44.775 30.558  -1.538  1.00 27.23  ?  130 TYR A C    1 
ATOM   6903  O  O    . TYR B 1 130 ? 45.667 31.378  -1.286  1.00 30.16  ?  130 TYR A O    1 
ATOM   6904  C  CB   . TYR B 1 130 ? 44.650 29.391  -3.755  1.00 30.00  ?  130 TYR A CB   1 
ATOM   6905  C  CG   . TYR B 1 130 ? 45.423 30.420  -4.552  1.00 31.14  ?  130 TYR A CG   1 
ATOM   6906  C  CD1  . TYR B 1 130 ? 46.608 30.080  -5.195  1.00 29.24  ?  130 TYR A CD1  1 
ATOM   6907  C  CD2  . TYR B 1 130 ? 44.965 31.726  -4.667  1.00 34.14  ?  130 TYR A CD2  1 
ATOM   6908  C  CE1  . TYR B 1 130 ? 47.319 31.012  -5.926  1.00 38.46  ?  130 TYR A CE1  1 
ATOM   6909  C  CE2  . TYR B 1 130 ? 45.670 32.668  -5.399  1.00 36.40  ?  130 TYR A CE2  1 
ATOM   6910  C  CZ   . TYR B 1 130 ? 46.847 32.304  -6.024  1.00 33.07  ?  130 TYR A CZ   1 
ATOM   6911  O  OH   . TYR B 1 130 ? 47.556 33.229  -6.751  1.00 41.35  ?  130 TYR A OH   1 
ATOM   6912  H  H    . TYR B 1 130 ? 43.920 27.668  -2.192  1.00 35.49  ?  130 TYR A H    1 
ATOM   6913  H  HA   . TYR B 1 130 ? 46.047 29.133  -2.276  1.00 34.62  ?  130 TYR A HA   1 
ATOM   6914  H  HB2  . TYR B 1 130 ? 44.773 28.531  -4.188  1.00 36.08  ?  130 TYR A HB2  1 
ATOM   6915  H  HB3  . TYR B 1 130 ? 43.713 29.643  -3.779  1.00 36.08  ?  130 TYR A HB3  1 
ATOM   6916  H  HD1  . TYR B 1 130 ? 46.928 29.209  -5.132  1.00 35.18  ?  130 TYR A HD1  1 
ATOM   6917  H  HD2  . TYR B 1 130 ? 44.173 31.972  -4.246  1.00 41.06  ?  130 TYR A HD2  1 
ATOM   6918  H  HE1  . TYR B 1 130 ? 48.111 30.770  -6.349  1.00 46.24  ?  130 TYR A HE1  1 
ATOM   6919  H  HE2  . TYR B 1 130 ? 45.354 33.540  -5.468  1.00 43.77  ?  130 TYR A HE2  1 
ATOM   6920  H  HH   . TYR B 1 130 ? 47.196 33.985  -6.684  1.00 49.71  ?  130 TYR A HH   1 
ATOM   6921  N  N    . VAL B 1 131 ? 43.509 30.746  -1.166  1.00 28.25  ?  131 VAL A N    1 
ATOM   6922  C  CA   . VAL B 1 131 ? 43.089 31.968  -0.486  1.00 27.56  ?  131 VAL A CA   1 
ATOM   6923  C  C    . VAL B 1 131 ? 43.748 32.069  0.880   1.00 31.74  ?  131 VAL A C    1 
ATOM   6924  O  O    . VAL B 1 131 ? 44.158 33.156  1.306   1.00 31.47  ?  131 VAL A O    1 
ATOM   6925  C  CB   . VAL B 1 131 ? 41.552 32.007  -0.376  1.00 30.08  ?  131 VAL A CB   1 
ATOM   6926  C  CG1  . VAL B 1 131 ? 41.106 33.066  0.614   1.00 33.73  ?  131 VAL A CG1  1 
ATOM   6927  C  CG2  . VAL B 1 131 ? 40.920 32.246  -1.741  1.00 35.05  ?  131 VAL A CG2  1 
ATOM   6928  H  H    . VAL B 1 131 ? 42.873 30.182  -1.295  1.00 33.98  ?  131 VAL A H    1 
ATOM   6929  H  HA   . VAL B 1 131 ? 43.376 32.731  -1.013  1.00 33.16  ?  131 VAL A HA   1 
ATOM   6930  H  HB   . VAL B 1 131 ? 41.246 31.146  -0.048  1.00 36.19  ?  131 VAL A HB   1 
ATOM   6931  H  HG11 . VAL B 1 131 ? 41.197 32.716  1.514   1.00 40.57  ?  131 VAL A HG11 1 
ATOM   6932  H  HG12 . VAL B 1 131 ? 41.663 33.853  0.507   1.00 40.57  ?  131 VAL A HG12 1 
ATOM   6933  H  HG13 . VAL B 1 131 ? 40.179 33.292  0.440   1.00 40.57  ?  131 VAL A HG13 1 
ATOM   6934  H  HG21 . VAL B 1 131 ? 39.955 32.196  -1.655  1.00 42.15  ?  131 VAL A HG21 1 
ATOM   6935  H  HG22 . VAL B 1 131 ? 41.179 33.125  -2.059  1.00 42.15  ?  131 VAL A HG22 1 
ATOM   6936  H  HG23 . VAL B 1 131 ? 41.233 31.566  -2.357  1.00 42.15  ?  131 VAL A HG23 1 
ATOM   6937  N  N    . THR B 1 132 ? 43.826 30.951  1.607   1.00 29.34  ?  132 THR A N    1 
ATOM   6938  C  CA   . THR B 1 132 ? 44.501 30.955  2.900   1.00 26.37  ?  132 THR A CA   1 
ATOM   6939  C  C    . THR B 1 132 ? 45.950 31.394  2.746   1.00 27.15  ?  132 THR A C    1 
ATOM   6940  O  O    . THR B 1 132 ? 46.452 32.230  3.511   1.00 29.68  ?  132 THR A O    1 
ATOM   6941  C  CB   . THR B 1 132 ? 44.420 29.561  3.535   1.00 26.00  ?  132 THR A CB   1 
ATOM   6942  O  OG1  . THR B 1 132 ? 43.059 29.249  3.861   1.00 24.04  ?  132 THR A OG1  1 
ATOM   6943  C  CG2  . THR B 1 132 ? 45.267 29.496  4.800   1.00 25.91  ?  132 THR A CG2  1 
ATOM   6944  H  H    . THR B 1 132 ? 43.501 30.190  1.376   1.00 35.30  ?  132 THR A H    1 
ATOM   6945  H  HA   . THR B 1 132 ? 44.053 31.580  3.492   1.00 31.73  ?  132 THR A HA   1 
ATOM   6946  H  HB   . THR B 1 132 ? 44.758 28.905  2.905   1.00 31.30  ?  132 THR A HB   1 
ATOM   6947  H  HG1  . THR B 1 132 ? 42.580 29.300  3.172   1.00 28.93  ?  132 THR A HG1  1 
ATOM   6948  H  HG21 . THR B 1 132 ? 45.142 30.303  5.324   1.00 31.18  ?  132 THR A HG21 1 
ATOM   6949  H  HG22 . THR B 1 132 ? 45.006 28.731  5.335   1.00 31.18  ?  132 THR A HG22 1 
ATOM   6950  H  HG23 . THR B 1 132 ? 46.205 29.413  4.568   1.00 31.18  ?  132 THR A HG23 1 
ATOM   6951  N  N    . MET B 1 133 ? 46.637 30.844  1.743   1.00 33.18  ?  133 MET A N    1 
ATOM   6952  C  CA   . MET B 1 133 ? 48.027 31.227  1.519   1.00 29.72  ?  133 MET A CA   1 
ATOM   6953  C  C    . MET B 1 133 ? 48.146 32.712  1.194   1.00 31.68  ?  133 MET A C    1 
ATOM   6954  O  O    . MET B 1 133 ? 49.031 33.400  1.717   1.00 28.53  ?  133 MET A O    1 
ATOM   6955  C  CB   . MET B 1 133 ? 48.629 30.388  0.391   1.00 32.09  ?  133 MET A CB   1 
ATOM   6956  C  CG   . MET B 1 133 ? 50.065 30.756  0.032   1.00 33.93  ?  133 MET A CG   1 
ATOM   6957  S  SD   . MET B 1 133 ? 50.171 32.159  -1.098  1.00 34.93  ?  133 MET A SD   1 
ATOM   6958  C  CE   . MET B 1 133 ? 49.582 31.417  -2.621  1.00 31.98  ?  133 MET A CE   1 
ATOM   6959  H  H    . MET B 1 133 ? 46.327 30.260  1.192   1.00 39.90  ?  133 MET A H    1 
ATOM   6960  H  HA   . MET B 1 133 ? 48.528 31.043  2.328   1.00 35.76  ?  133 MET A HA   1 
ATOM   6961  H  HB2  . MET B 1 133 ? 48.623 29.457  0.661   1.00 38.60  ?  133 MET A HB2  1 
ATOM   6962  H  HB3  . MET B 1 133 ? 48.088 30.506  -0.406  1.00 38.60  ?  133 MET A HB3  1 
ATOM   6963  H  HG2  . MET B 1 133 ? 50.542 30.989  0.844   1.00 40.80  ?  133 MET A HG2  1 
ATOM   6964  H  HG3  . MET B 1 133 ? 50.488 29.995  -0.394  1.00 40.80  ?  133 MET A HG3  1 
ATOM   6965  H  HE1  . MET B 1 133 ? 49.590 32.087  -3.322  1.00 38.47  ?  133 MET A HE1  1 
ATOM   6966  H  HE2  . MET B 1 133 ? 50.166 30.680  -2.860  1.00 38.47  ?  133 MET A HE2  1 
ATOM   6967  H  HE3  . MET B 1 133 ? 48.678 31.092  -2.485  1.00 38.47  ?  133 MET A HE3  1 
ATOM   6968  N  N    . LYS B 1 134 ? 47.272 33.224  0.325   1.00 30.35  ?  134 LYS A N    1 
ATOM   6969  C  CA   . LYS B 1 134 ? 47.392 34.622  -0.087  1.00 33.57  ?  134 LYS A CA   1 
ATOM   6970  C  C    . LYS B 1 134 ? 47.057 35.569  1.061   1.00 33.58  ?  134 LYS A C    1 
ATOM   6971  O  O    . LYS B 1 134 ? 47.748 36.574  1.265   1.00 33.60  ?  134 LYS A O    1 
ATOM   6972  C  CB   . LYS B 1 134 ? 46.493 34.902  -1.293  1.00 35.46  ?  134 LYS A CB   1 
ATOM   6973  C  CG   . LYS B 1 134 ? 47.071 34.434  -2.629  1.00 35.89  ?  134 LYS A CG   1 
ATOM   6974  C  CD   . LYS B 1 134 ? 47.621 35.597  -3.450  1.00 47.66  ?  134 LYS A CD   1 
ATOM   6975  C  CE   . LYS B 1 134 ? 48.943 35.230  -4.123  1.00 49.59  ?  134 LYS A CE   1 
ATOM   6976  N  NZ   . LYS B 1 134 ? 49.623 36.408  -4.731  1.00 48.38  ?  134 LYS A NZ   1 
ATOM   6977  H  H    . LYS B 1 134 ? 46.618 32.795  -0.032  1.00 36.51  ?  134 LYS A H    1 
ATOM   6978  H  HA   . LYS B 1 134 ? 48.309 34.785  -0.356  1.00 40.38  ?  134 LYS A HA   1 
ATOM   6979  H  HB2  . LYS B 1 134 ? 45.647 34.445  -1.163  1.00 42.65  ?  134 LYS A HB2  1 
ATOM   6980  H  HB3  . LYS B 1 134 ? 46.346 35.859  -1.355  1.00 42.65  ?  134 LYS A HB3  1 
ATOM   6981  H  HG2  . LYS B 1 134 ? 47.795 33.811  -2.463  1.00 43.16  ?  134 LYS A HG2  1 
ATOM   6982  H  HG3  . LYS B 1 134 ? 46.373 34.001  -3.146  1.00 43.16  ?  134 LYS A HG3  1 
ATOM   6983  H  HD2  . LYS B 1 134 ? 46.982 35.833  -4.140  1.00 57.29  ?  134 LYS A HD2  1 
ATOM   6984  H  HD3  . LYS B 1 134 ? 47.776 36.356  -2.867  1.00 57.29  ?  134 LYS A HD3  1 
ATOM   6985  H  HE2  . LYS B 1 134 ? 49.540 34.847  -3.461  1.00 59.59  ?  134 LYS A HE2  1 
ATOM   6986  H  HE3  . LYS B 1 134 ? 48.772 34.586  -4.827  1.00 59.59  ?  134 LYS A HE3  1 
ATOM   6987  H  HZ1  . LYS B 1 134 ? 50.399 36.160  -5.090  1.00 58.15  ?  134 LYS A HZ1  1 
ATOM   6988  H  HZ2  . LYS B 1 134 ? 49.110 36.761  -5.367  1.00 58.15  ?  134 LYS A HZ2  1 
ATOM   6989  H  HZ3  . LYS B 1 134 ? 49.777 37.026  -4.109  1.00 58.15  ?  134 LYS A HZ3  1 
ATOM   6990  N  N    . TYR B 1 135 ? 46.006 35.268  1.826   1.00 31.37  ?  135 TYR A N    1 
ATOM   6991  C  CA   . TYR B 1 135 ? 45.612 36.148  2.919   1.00 32.95  ?  135 TYR A CA   1 
ATOM   6992  C  C    . TYR B 1 135 ? 46.621 36.113  4.059   1.00 32.89  ?  135 TYR A C    1 
ATOM   6993  O  O    . TYR B 1 135 ? 46.841 37.133  4.724   1.00 30.30  ?  135 TYR A O    1 
ATOM   6994  C  CB   . TYR B 1 135 ? 44.231 35.748  3.449   1.00 32.79  ?  135 TYR A CB   1 
ATOM   6995  C  CG   . TYR B 1 135 ? 43.050 36.121  2.576   1.00 42.57  ?  135 TYR A CG   1 
ATOM   6996  C  CD1  . TYR B 1 135 ? 43.187 36.994  1.508   1.00 37.91  ?  135 TYR A CD1  1 
ATOM   6997  C  CD2  . TYR B 1 135 ? 41.787 35.602  2.836   1.00 47.24  ?  135 TYR A CD2  1 
ATOM   6998  C  CE1  . TYR B 1 135 ? 42.104 37.336  0.720   1.00 44.51  ?  135 TYR A CE1  1 
ATOM   6999  C  CE2  . TYR B 1 135 ? 40.699 35.940  2.055   1.00 45.08  ?  135 TYR A CE2  1 
ATOM   7000  C  CZ   . TYR B 1 135 ? 40.864 36.804  0.997   1.00 46.34  ?  135 TYR A CZ   1 
ATOM   7001  O  OH   . TYR B 1 135 ? 39.780 37.138  0.216   1.00 55.45  ?  135 TYR A OH   1 
ATOM   7002  H  H    . TYR B 1 135 ? 45.513 34.570  1.733   1.00 37.73  ?  135 TYR A H    1 
ATOM   7003  H  HA   . TYR B 1 135 ? 45.560 37.054  2.578   1.00 39.62  ?  135 TYR A HA   1 
ATOM   7004  H  HB2  . TYR B 1 135 ? 44.214 34.784  3.555   1.00 39.44  ?  135 TYR A HB2  1 
ATOM   7005  H  HB3  . TYR B 1 135 ? 44.099 36.179  4.308   1.00 39.44  ?  135 TYR A HB3  1 
ATOM   7006  H  HD1  . TYR B 1 135 ? 44.023 37.356  1.318   1.00 45.58  ?  135 TYR A HD1  1 
ATOM   7007  H  HD2  . TYR B 1 135 ? 41.673 35.016  3.549   1.00 56.77  ?  135 TYR A HD2  1 
ATOM   7008  H  HE1  . TYR B 1 135 ? 42.212 37.923  0.006   1.00 53.50  ?  135 TYR A HE1  1 
ATOM   7009  H  HE2  . TYR B 1 135 ? 39.860 35.585  2.244   1.00 54.18  ?  135 TYR A HE2  1 
ATOM   7010  H  HH   . TYR B 1 135 ? 39.994 37.740  -0.329  1.00 66.63  ?  135 TYR A HH   1 
ATOM   7011  N  N    . SER B 1 136 ? 47.249 34.960  4.301   1.00 34.13  ?  136 SER A N    1 
ATOM   7012  C  CA   . SER B 1 136 ? 48.073 34.804  5.493   1.00 29.44  ?  136 SER A CA   1 
ATOM   7013  C  C    . SER B 1 136 ? 49.501 35.300  5.325   1.00 31.35  ?  136 SER A C    1 
ATOM   7014  O  O    . SER B 1 136 ? 50.157 35.611  6.328   1.00 32.18  ?  136 SER A O    1 
ATOM   7015  C  CB   . SER B 1 136 ? 48.112 33.331  5.913   1.00 29.15  ?  136 SER A CB   1 
ATOM   7016  O  OG   . SER B 1 136 ? 48.960 32.576  5.055   1.00 29.66  ?  136 SER A OG   1 
ATOM   7017  H  H    . SER B 1 136 ? 47.213 34.265  3.795   1.00 41.04  ?  136 SER A H    1 
ATOM   7018  H  HA   . SER B 1 136 ? 47.663 35.325  6.201   1.00 35.42  ?  136 SER A HA   1 
ATOM   7019  H  HB2  . SER B 1 136 ? 48.450 33.272  6.821   1.00 35.07  ?  136 SER A HB2  1 
ATOM   7020  H  HB3  . SER B 1 136 ? 47.215 32.967  5.869   1.00 35.07  ?  136 SER A HB3  1 
ATOM   7021  H  HG   . SER B 1 136 ? 48.681 32.620  4.264   1.00 35.68  ?  136 SER A HG   1 
ATOM   7022  N  N    . LYS B 1 137 ? 50.002 35.375  4.096   1.00 32.00  ?  137 LYS A N    1 
ATOM   7023  C  CA   . LYS B 1 137 ? 51.404 35.638  3.775   1.00 31.31  ?  137 LYS A CA   1 
ATOM   7024  C  C    . LYS B 1 137 ? 52.310 34.455  4.103   1.00 31.58  ?  137 LYS A C    1 
ATOM   7025  O  O    . LYS B 1 137 ? 53.536 34.590  3.996   1.00 35.82  ?  137 LYS A O    1 
ATOM   7026  C  CB   . LYS B 1 137 ? 51.981 36.849  4.523   1.00 43.74  ?  137 LYS A CB   1 
ATOM   7027  C  CG   . LYS B 1 137 ? 51.321 38.192  4.333   1.00 43.36  ?  137 LYS A CG   1 
ATOM   7028  C  CD   . LYS B 1 137 ? 50.606 38.362  3.020   1.00 43.41  ?  137 LYS A CD   1 
ATOM   7029  C  CE   . LYS B 1 137 ? 50.042 39.781  2.940   1.00 64.12  ?  137 LYS A CE   1 
ATOM   7030  N  NZ   . LYS B 1 137 ? 50.166 40.391  1.588   1.00 76.55  ?  137 LYS A NZ   1 
ATOM   7031  H  H    . LYS B 1 137 ? 49.520 35.269  3.392   1.00 38.48  ?  137 LYS A H    1 
ATOM   7032  H  HA   . LYS B 1 137 ? 51.434 35.818  2.822   1.00 37.66  ?  137 LYS A HA   1 
ATOM   7033  H  HB2  . LYS B 1 137 ? 51.942 36.654  5.472   1.00 52.58  ?  137 LYS A HB2  1 
ATOM   7034  H  HB3  . LYS B 1 137 ? 52.904 36.954  4.243   1.00 52.58  ?  137 LYS A HB3  1 
ATOM   7035  H  HG2  . LYS B 1 137 ? 50.667 38.316  5.038   1.00 52.12  ?  137 LYS A HG2  1 
ATOM   7036  H  HG3  . LYS B 1 137 ? 52.001 38.881  4.386   1.00 52.12  ?  137 LYS A HG3  1 
ATOM   7037  H  HD2  . LYS B 1 137 ? 51.226 38.227  2.286   1.00 52.18  ?  137 LYS A HD2  1 
ATOM   7038  H  HD3  . LYS B 1 137 ? 49.874 37.728  2.956   1.00 52.18  ?  137 LYS A HD3  1 
ATOM   7039  H  HE2  . LYS B 1 137 ? 49.100 39.758  3.170   1.00 77.04  ?  137 LYS A HE2  1 
ATOM   7040  H  HE3  . LYS B 1 137 ? 50.523 40.345  3.566   1.00 77.04  ?  137 LYS A HE3  1 
ATOM   7041  H  HZ1  . LYS B 1 137 ? 49.861 41.226  1.602   1.00 91.95  ?  137 LYS A HZ1  1 
ATOM   7042  H  HZ2  . LYS B 1 137 ? 51.019 40.399  1.335   1.00 91.95  ?  137 LYS A HZ2  1 
ATOM   7043  H  HZ3  . LYS B 1 137 ? 49.694 39.921  0.998   1.00 91.95  ?  137 LYS A HZ3  1 
ATOM   7044  N  N    . PHE B 1 138 ? 51.767 33.319  4.537   1.00 31.75  ?  138 PHE A N    1 
ATOM   7045  C  CA   . PHE B 1 138 ? 52.605 32.221  5.001   1.00 28.79  ?  138 PHE A CA   1 
ATOM   7046  C  C    . PHE B 1 138 ? 53.375 31.595  3.840   1.00 26.79  ?  138 PHE A C    1 
ATOM   7047  O  O    . PHE B 1 138 ? 52.962 31.695  2.680   1.00 28.95  ?  138 PHE A O    1 
ATOM   7048  C  CB   . PHE B 1 138 ? 51.753 31.153  5.681   1.00 29.25  ?  138 PHE A CB   1 
ATOM   7049  C  CG   . PHE B 1 138 ? 51.516 31.398  7.146   1.00 27.55  ?  138 PHE A CG   1 
ATOM   7050  C  CD1  . PHE B 1 138 ? 51.391 32.686  7.642   1.00 30.57  ?  138 PHE A CD1  1 
ATOM   7051  C  CD2  . PHE B 1 138 ? 51.405 30.334  8.028   1.00 31.36  ?  138 PHE A CD2  1 
ATOM   7052  C  CE1  . PHE B 1 138 ? 51.162 32.908  8.992   1.00 29.75  ?  138 PHE A CE1  1 
ATOM   7053  C  CE2  . PHE B 1 138 ? 51.182 30.549  9.376   1.00 34.68  ?  138 PHE A CE2  1 
ATOM   7054  C  CZ   . PHE B 1 138 ? 51.060 31.839  9.858   1.00 33.15  ?  138 PHE A CZ   1 
ATOM   7055  H  H    . PHE B 1 138 ? 50.922 33.162  4.573   1.00 38.18  ?  138 PHE A H    1 
ATOM   7056  H  HA   . PHE B 1 138 ? 53.246 32.564  5.642   1.00 34.64  ?  138 PHE A HA   1 
ATOM   7057  H  HB2  . PHE B 1 138 ? 50.888 31.121  5.243   1.00 35.18  ?  138 PHE A HB2  1 
ATOM   7058  H  HB3  . PHE B 1 138 ? 52.201 30.297  5.594   1.00 35.18  ?  138 PHE A HB3  1 
ATOM   7059  H  HD1  . PHE B 1 138 ? 51.460 33.410  7.063   1.00 36.77  ?  138 PHE A HD1  1 
ATOM   7060  H  HD2  . PHE B 1 138 ? 51.482 29.464  7.709   1.00 37.72  ?  138 PHE A HD2  1 
ATOM   7061  H  HE1  . PHE B 1 138 ? 51.079 33.777  9.314   1.00 35.79  ?  138 PHE A HE1  1 
ATOM   7062  H  HE2  . PHE B 1 138 ? 51.114 29.827  9.957   1.00 41.71  ?  138 PHE A HE2  1 
ATOM   7063  H  HZ   . PHE B 1 138 ? 50.909 31.985  10.764  1.00 39.87  ?  138 PHE A HZ   1 
ATOM   7064  N  N    . PRO B 1 139 ? 54.503 30.940  4.127   1.00 26.36  ?  139 PRO A N    1 
ATOM   7065  C  CA   . PRO B 1 139 ? 55.176 30.153  3.082   1.00 31.40  ?  139 PRO A CA   1 
ATOM   7066  C  C    . PRO B 1 139 ? 54.241 29.091  2.522   1.00 33.48  ?  139 PRO A C    1 
ATOM   7067  O  O    . PRO B 1 139 ? 53.437 28.505  3.249   1.00 31.72  ?  139 PRO A O    1 
ATOM   7068  C  CB   . PRO B 1 139 ? 56.375 29.528  3.808   1.00 37.02  ?  139 PRO A CB   1 
ATOM   7069  C  CG   . PRO B 1 139 ? 56.574 30.359  5.047   1.00 40.80  ?  139 PRO A CG   1 
ATOM   7070  C  CD   . PRO B 1 139 ? 55.212 30.895  5.421   1.00 35.68  ?  139 PRO A CD   1 
ATOM   7071  H  HA   . PRO B 1 139 ? 55.497 30.727  2.369   1.00 37.77  ?  139 PRO A HA   1 
ATOM   7072  H  HB2  . PRO B 1 139 ? 56.175 28.607  4.038   1.00 44.51  ?  139 PRO A HB2  1 
ATOM   7073  H  HB3  . PRO B 1 139 ? 57.159 29.565  3.238   1.00 44.51  ?  139 PRO A HB3  1 
ATOM   7074  H  HG2  . PRO B 1 139 ? 56.929 29.803  5.758   1.00 49.04  ?  139 PRO A HG2  1 
ATOM   7075  H  HG3  . PRO B 1 139 ? 57.187 31.086  4.856   1.00 49.04  ?  139 PRO A HG3  1 
ATOM   7076  H  HD2  . PRO B 1 139 ? 54.764 30.299  6.041   1.00 42.90  ?  139 PRO A HD2  1 
ATOM   7077  H  HD3  . PRO B 1 139 ? 55.284 31.782  5.807   1.00 42.90  ?  139 PRO A HD3  1 
ATOM   7078  N  N    . ILE B 1 140 ? 54.364 28.834  1.215   1.00 33.66  ?  140 ILE A N    1 
ATOM   7079  C  CA   . ILE B 1 140 ? 53.429 27.936  0.539   1.00 34.98  ?  140 ILE A CA   1 
ATOM   7080  C  C    . ILE B 1 140 ? 53.420 26.561  1.196   1.00 33.37  ?  140 ILE A C    1 
ATOM   7081  O  O    . ILE B 1 140 ? 52.384 25.883  1.222   1.00 32.71  ?  140 ILE A O    1 
ATOM   7082  C  CB   . ILE B 1 140 ? 53.765 27.840  -0.963  1.00 42.17  ?  140 ILE A CB   1 
ATOM   7083  C  CG1  . ILE B 1 140 ? 55.162 27.239  -1.150  1.00 48.62  ?  140 ILE A CG1  1 
ATOM   7084  C  CG2  . ILE B 1 140 ? 53.654 29.211  -1.615  1.00 45.48  ?  140 ILE A CG2  1 
ATOM   7085  C  CD1  . ILE B 1 140 ? 55.728 27.377  -2.550  1.00 50.28  ?  140 ILE A CD1  1 
ATOM   7086  H  H    . ILE B 1 140 ? 54.972 29.164  0.705   1.00 40.49  ?  140 ILE A H    1 
ATOM   7087  H  HA   . ILE B 1 140 ? 52.538 28.309  0.623   1.00 42.06  ?  140 ILE A HA   1 
ATOM   7088  H  HB   . ILE B 1 140 ? 53.126 27.253  -1.395  1.00 50.69  ?  140 ILE A HB   1 
ATOM   7089  H  HG12 . ILE B 1 140 ? 55.773 27.684  -0.543  1.00 58.44  ?  140 ILE A HG12 1 
ATOM   7090  H  HG13 . ILE B 1 140 ? 55.120 26.292  -0.944  1.00 58.44  ?  140 ILE A HG13 1 
ATOM   7091  H  HG21 . ILE B 1 140 ? 53.806 29.120  -2.569  1.00 54.67  ?  140 ILE A HG21 1 
ATOM   7092  H  HG22 . ILE B 1 140 ? 52.766 29.566  -1.454  1.00 54.67  ?  140 ILE A HG22 1 
ATOM   7093  H  HG23 . ILE B 1 140 ? 54.322 29.799  -1.229  1.00 54.67  ?  140 ILE A HG23 1 
ATOM   7094  H  HD11 . ILE B 1 140 ? 56.580 26.916  -2.593  1.00 60.43  ?  140 ILE A HD11 1 
ATOM   7095  H  HD12 . ILE B 1 140 ? 55.106 26.983  -3.182  1.00 60.43  ?  140 ILE A HD12 1 
ATOM   7096  H  HD13 . ILE B 1 140 ? 55.850 28.319  -2.749  1.00 60.43  ?  140 ILE A HD13 1 
ATOM   7097  N  N    . HIS B 1 141 ? 54.559 26.124  1.733   1.00 32.88  ?  141 HIS A N    1 
ATOM   7098  C  CA   . HIS B 1 141 ? 54.658 24.795  2.326   1.00 34.74  ?  141 HIS A CA   1 
ATOM   7099  C  C    . HIS B 1 141 ? 54.019 24.706  3.706   1.00 31.74  ?  141 HIS A C    1 
ATOM   7100  O  O    . HIS B 1 141 ? 53.926 23.604  4.256   1.00 28.30  ?  141 HIS A O    1 
ATOM   7101  C  CB   . HIS B 1 141 ? 56.125 24.374  2.428   1.00 33.45  ?  141 HIS A CB   1 
ATOM   7102  C  CG   . HIS B 1 141 ? 56.925 25.203  3.383   1.00 37.90  ?  141 HIS A CG   1 
ATOM   7103  N  ND1  . HIS B 1 141 ? 57.003 24.922  4.731   1.00 41.54  ?  141 HIS A ND1  1 
ATOM   7104  C  CD2  . HIS B 1 141 ? 57.678 26.310  3.186   1.00 36.35  ?  141 HIS A CD2  1 
ATOM   7105  C  CE1  . HIS B 1 141 ? 57.770 25.820  5.322   1.00 36.58  ?  141 HIS A CE1  1 
ATOM   7106  N  NE2  . HIS B 1 141 ? 58.193 26.674  4.407   1.00 37.05  ?  141 HIS A NE2  1 
ATOM   7107  H  H    . HIS B 1 141 ? 55.288 26.579  1.766   1.00 39.54  ?  141 HIS A H    1 
ATOM   7108  H  HA   . HIS B 1 141 ? 54.201 24.168  1.745   1.00 41.77  ?  141 HIS A HA   1 
ATOM   7109  H  HB2  . HIS B 1 141 ? 56.165 23.453  2.730   1.00 40.23  ?  141 HIS A HB2  1 
ATOM   7110  H  HB3  . HIS B 1 141 ? 56.534 24.453  1.552   1.00 40.23  ?  141 HIS A HB3  1 
ATOM   7111  H  HD2  . HIS B 1 141 ? 57.821 26.744  2.376   1.00 43.71  ?  141 HIS A HD2  1 
ATOM   7112  H  HE1  . HIS B 1 141 ? 57.978 25.847  6.229   1.00 43.98  ?  141 HIS A HE1  1 
ATOM   7113  H  HE2  . HIS B 1 141 ? 58.707 27.348  4.553   1.00 44.55  ?  141 HIS A HE2  1 
ATOM   7114  N  N    . LYS B 1 142 ? 53.593 25.828  4.281   1.00 30.41  ?  142 LYS A N    1 
ATOM   7115  C  CA   . LYS B 1 142 ? 52.921 25.839  5.571   1.00 24.57  ?  142 LYS A CA   1 
ATOM   7116  C  C    . LYS B 1 142 ? 51.404 25.862  5.429   1.00 27.09  ?  142 LYS A C    1 
ATOM   7117  O  O    . LYS B 1 142 ? 50.700 25.998  6.436   1.00 28.88  ?  142 LYS A O    1 
ATOM   7118  C  CB   . LYS B 1 142 ? 53.396 27.036  6.401   1.00 29.82  ?  142 LYS A CB   1 
ATOM   7119  C  CG   . LYS B 1 142 ? 54.620 26.756  7.292   1.00 38.49  ?  142 LYS A CG   1 
ATOM   7120  C  CD   . LYS B 1 142 ? 54.804 27.858  8.326   1.00 38.66  ?  142 LYS A CD   1 
ATOM   7121  C  CE   . LYS B 1 142 ? 55.659 27.430  9.522   1.00 55.73  ?  142 LYS A CE   1 
ATOM   7122  N  NZ   . LYS B 1 142 ? 56.088 26.000  9.528   1.00 63.89  ?  142 LYS A NZ   1 
ATOM   7123  H  H    . LYS B 1 142 ? 53.685 26.610  3.933   1.00 36.58  ?  142 LYS A H    1 
ATOM   7124  H  HA   . LYS B 1 142 ? 53.161 25.034  6.057   1.00 29.57  ?  142 LYS A HA   1 
ATOM   7125  H  HB2  . LYS B 1 142 ? 53.634 27.756  5.796   1.00 35.87  ?  142 LYS A HB2  1 
ATOM   7126  H  HB3  . LYS B 1 142 ? 52.671 27.316  6.981   1.00 35.87  ?  142 LYS A HB3  1 
ATOM   7127  H  HG2  . LYS B 1 142 ? 54.495 25.914  7.758   1.00 46.27  ?  142 LYS A HG2  1 
ATOM   7128  H  HG3  . LYS B 1 142 ? 55.418 26.714  6.742   1.00 46.27  ?  142 LYS A HG3  1 
ATOM   7129  H  HD2  . LYS B 1 142 ? 55.241 28.615  7.905   1.00 46.49  ?  142 LYS A HD2  1 
ATOM   7130  H  HD3  . LYS B 1 142 ? 53.934 28.122  8.663   1.00 46.49  ?  142 LYS A HD3  1 
ATOM   7131  H  HE2  . LYS B 1 142 ? 56.464 27.972  9.532   1.00 66.97  ?  142 LYS A HE2  1 
ATOM   7132  H  HE3  . LYS B 1 142 ? 55.148 27.580  10.333  1.00 66.97  ?  142 LYS A HE3  1 
ATOM   7133  H  HZ1  . LYS B 1 142 ? 56.574 25.831  10.254  1.00 76.75  ?  142 LYS A HZ1  1 
ATOM   7134  H  HZ2  . LYS B 1 142 ? 55.375 25.468  9.527   1.00 76.75  ?  142 LYS A HZ2  1 
ATOM   7135  H  HZ3  . LYS B 1 142 ? 56.579 25.827  8.806   1.00 76.75  ?  142 LYS A HZ3  1 
ATOM   7136  N  N    . VAL B 1 143 ? 50.889 25.714  4.209   1.00 25.06  ?  143 VAL A N    1 
ATOM   7137  C  CA   . VAL B 1 143 ? 49.454 25.745  3.928   1.00 24.87  ?  143 VAL A CA   1 
ATOM   7138  C  C    . VAL B 1 143 ? 49.088 24.453  3.209   1.00 31.12  ?  143 VAL A C    1 
ATOM   7139  O  O    . VAL B 1 143 ? 49.507 24.228  2.066   1.00 30.72  ?  143 VAL A O    1 
ATOM   7140  C  CB   . VAL B 1 143 ? 49.062 26.963  3.081   1.00 30.82  ?  143 VAL A CB   1 
ATOM   7141  C  CG1  . VAL B 1 143 ? 47.546 27.063  2.945   1.00 28.93  ?  143 VAL A CG1  1 
ATOM   7142  C  CG2  . VAL B 1 143 ? 49.647 28.236  3.672   1.00 28.23  ?  143 VAL A CG2  1 
ATOM   7143  H  H    . VAL B 1 143 ? 51.366 25.590  3.505   1.00 30.16  ?  143 VAL A H    1 
ATOM   7144  H  HA   . VAL B 1 143 ? 48.971 25.775  4.768   1.00 29.93  ?  143 VAL A HA   1 
ATOM   7145  H  HB   . VAL B 1 143 ? 49.428 26.855  2.189   1.00 37.08  ?  143 VAL A HB   1 
ATOM   7146  H  HG11 . VAL B 1 143 ? 47.332 27.748  2.294   1.00 34.80  ?  143 VAL A HG11 1 
ATOM   7147  H  HG12 . VAL B 1 143 ? 47.198 26.206  2.651   1.00 34.80  ?  143 VAL A HG12 1 
ATOM   7148  H  HG13 . VAL B 1 143 ? 47.167 27.295  3.807   1.00 34.80  ?  143 VAL A HG13 1 
ATOM   7149  H  HG21 . VAL B 1 143 ? 49.294 29.000  3.189   1.00 33.96  ?  143 VAL A HG21 1 
ATOM   7150  H  HG22 . VAL B 1 143 ? 49.398 28.293  4.608   1.00 33.96  ?  143 VAL A HG22 1 
ATOM   7151  H  HG23 . VAL B 1 143 ? 50.613 28.209  3.588   1.00 33.96  ?  143 VAL A HG23 1 
ATOM   7152  N  N    . ILE B 1 144 ? 48.277 23.621  3.858   1.00 26.94  ?  144 ILE A N    1 
ATOM   7153  C  CA   . ILE B 1 144 ? 47.866 22.334  3.313   1.00 26.58  ?  144 ILE A CA   1 
ATOM   7154  C  C    . ILE B 1 144 ? 46.350 22.310  3.168   1.00 27.30  ?  144 ILE A C    1 
ATOM   7155  O  O    . ILE B 1 144 ? 45.623 22.780  4.049   1.00 29.14  ?  144 ILE A O    1 
ATOM   7156  C  CB   . ILE B 1 144 ? 48.333 21.166  4.205   1.00 25.82  ?  144 ILE A CB   1 
ATOM   7157  C  CG1  . ILE B 1 144 ? 49.851 21.006  4.130   1.00 27.98  ?  144 ILE A CG1  1 
ATOM   7158  C  CG2  . ILE B 1 144 ? 47.631 19.870  3.804   1.00 30.21  ?  144 ILE A CG2  1 
ATOM   7159  C  CD1  . ILE B 1 144 ? 50.426 20.179  5.256   1.00 29.72  ?  144 ILE A CD1  1 
ATOM   7160  H  H    . ILE B 1 144 ? 47.945 23.786  4.634   1.00 32.42  ?  144 ILE A H    1 
ATOM   7161  H  HA   . ILE B 1 144 ? 48.256 22.232  2.431   1.00 31.99  ?  144 ILE A HA   1 
ATOM   7162  H  HB   . ILE B 1 144 ? 48.095 21.372  5.123   1.00 31.07  ?  144 ILE A HB   1 
ATOM   7163  H  HG12 . ILE B 1 144 ? 50.078 20.569  3.295   1.00 33.67  ?  144 ILE A HG12 1 
ATOM   7164  H  HG13 . ILE B 1 144 ? 50.260 21.884  4.168   1.00 33.67  ?  144 ILE A HG13 1 
ATOM   7165  H  HG21 . ILE B 1 144 ? 46.736 19.867  4.177   1.00 36.34  ?  144 ILE A HG21 1 
ATOM   7166  H  HG22 . ILE B 1 144 ? 47.586 19.822  2.836   1.00 36.34  ?  144 ILE A HG22 1 
ATOM   7167  H  HG23 . ILE B 1 144 ? 48.136 19.118  4.150   1.00 36.34  ?  144 ILE A HG23 1 
ATOM   7168  H  HD11 . ILE B 1 144 ? 50.171 20.577  6.102   1.00 35.75  ?  144 ILE A HD11 1 
ATOM   7169  H  HD12 . ILE B 1 144 ? 50.075 19.276  5.195   1.00 35.75  ?  144 ILE A HD12 1 
ATOM   7170  H  HD13 . ILE B 1 144 ? 51.392 20.164  5.175   1.00 35.75  ?  144 ILE A HD13 1 
ATOM   7171  N  N    . GLY B 1 145 ? 45.879 21.751  2.059   1.00 25.98  ?  145 GLY A N    1 
ATOM   7172  C  CA   . GLY B 1 145 ? 44.468 21.459  1.893   1.00 24.79  ?  145 GLY A CA   1 
ATOM   7173  C  C    . GLY B 1 145 ? 44.252 19.968  1.746   1.00 23.39  ?  145 GLY A C    1 
ATOM   7174  O  O    . GLY B 1 145 ? 45.192 19.239  1.416   1.00 24.74  ?  145 GLY A O    1 
ATOM   7175  H  H    . GLY B 1 145 ? 46.364 21.530  1.383   1.00 31.27  ?  145 GLY A H    1 
ATOM   7176  H  HA2  . GLY B 1 145 ? 43.975 21.773  2.667   1.00 29.84  ?  145 GLY A HA2  1 
ATOM   7177  H  HA3  . GLY B 1 145 ? 44.131 21.906  1.101   1.00 29.84  ?  145 GLY A HA3  1 
ATOM   7178  N  N    . THR B 1 146 ? 43.028 19.493  1.990   1.00 21.46  ?  146 THR A N    1 
ATOM   7179  C  CA   . THR B 1 146 ? 42.770 18.059  1.919   1.00 29.05  ?  146 THR A CA   1 
ATOM   7180  C  C    . THR B 1 146 ? 42.741 17.548  0.484   1.00 27.45  ?  146 THR A C    1 
ATOM   7181  O  O    . THR B 1 146 ? 42.903 16.342  0.265   1.00 26.98  ?  146 THR A O    1 
ATOM   7182  C  CB   . THR B 1 146 ? 41.452 17.718  2.618   1.00 28.37  ?  146 THR A CB   1 
ATOM   7183  O  OG1  . THR B 1 146 ? 40.373 18.410  1.976   1.00 30.01  ?  146 THR A OG1  1 
ATOM   7184  C  CG2  . THR B 1 146 ? 41.508 18.115  4.087   1.00 27.45  ?  146 THR A CG2  1 
ATOM   7185  H  H    . THR B 1 146 ? 42.344 19.974  2.195   1.00 25.84  ?  146 THR A H    1 
ATOM   7186  H  HA   . THR B 1 146 ? 43.481 17.597  2.389   1.00 34.95  ?  146 THR A HA   1 
ATOM   7187  H  HB   . THR B 1 146 ? 41.296 16.762  2.566   1.00 34.14  ?  146 THR A HB   1 
ATOM   7188  H  HG1  . THR B 1 146 ? 40.481 19.240  2.049   1.00 36.11  ?  146 THR A HG1  1 
ATOM   7189  H  HG21 . THR B 1 146 ? 40.685 17.858  4.532   1.00 33.03  ?  146 THR A HG21 1 
ATOM   7190  H  HG22 . THR B 1 146 ? 42.253 17.670  4.522   1.00 33.03  ?  146 THR A HG22 1 
ATOM   7191  H  HG23 . THR B 1 146 ? 41.623 19.074  4.168   1.00 33.03  ?  146 THR A HG23 1 
ATOM   7192  N  N    . GLY B 1 147 ? 42.528 18.430  -0.488  1.00 26.79  ?  147 GLY A N    1 
ATOM   7193  C  CA   . GLY B 1 147 ? 42.630 18.030  -1.884  1.00 28.53  ?  147 GLY A CA   1 
ATOM   7194  C  C    . GLY B 1 147 ? 41.718 16.869  -2.228  1.00 27.57  ?  147 GLY A C    1 
ATOM   7195  O  O    . GLY B 1 147 ? 40.528 16.859  -1.895  1.00 31.37  ?  147 GLY A O    1 
ATOM   7196  H  H    . GLY B 1 147 ? 42.324 19.257  -0.367  1.00 32.24  ?  147 GLY A H    1 
ATOM   7197  H  HA2  . GLY B 1 147 ? 42.393 18.781  -2.450  1.00 34.33  ?  147 GLY A HA2  1 
ATOM   7198  H  HA3  . GLY B 1 147 ? 43.543 17.766  -2.075  1.00 34.33  ?  147 GLY A HA3  1 
ATOM   7199  N  N    . THR B 1 148 ? 42.282 15.876  -2.917  1.00 26.07  ?  148 THR A N    1 
ATOM   7200  C  CA   . THR B 1 148 ? 41.538 14.714  -3.385  1.00 24.57  ?  148 THR A CA   1 
ATOM   7201  C  C    . THR B 1 148 ? 41.725 13.493  -2.486  1.00 25.57  ?  148 THR A C    1 
ATOM   7202  O  O    . THR B 1 148 ? 41.525 12.358  -2.937  1.00 28.03  ?  148 THR A O    1 
ATOM   7203  C  CB   . THR B 1 148 ? 41.950 14.374  -4.819  1.00 27.81  ?  148 THR A CB   1 
ATOM   7204  O  OG1  . THR B 1 148 ? 43.380 14.396  -4.924  1.00 25.20  ?  148 THR A OG1  1 
ATOM   7205  C  CG2  . THR B 1 148 ? 41.357 15.375  -5.807  1.00 27.97  ?  148 THR A CG2  1 
ATOM   7206  H  H    . THR B 1 148 ? 43.115 15.856  -3.130  1.00 31.37  ?  148 THR A H    1 
ATOM   7207  H  HA   . THR B 1 148 ? 40.594 14.937  -3.383  1.00 29.58  ?  148 THR A HA   1 
ATOM   7208  H  HB   . THR B 1 148 ? 41.619 13.491  -5.047  1.00 33.46  ?  148 THR A HB   1 
ATOM   7209  H  HG1  . THR B 1 148 ? 43.713 13.800  -4.436  1.00 30.33  ?  148 THR A HG1  1 
ATOM   7210  H  HG21 . THR B 1 148 ? 40.389 15.367  -5.747  1.00 33.66  ?  148 THR A HG21 1 
ATOM   7211  H  HG22 . THR B 1 148 ? 41.678 16.268  -5.607  1.00 33.66  ?  148 THR A HG22 1 
ATOM   7212  H  HG23 . THR B 1 148 ? 41.618 15.142  -6.712  1.00 33.66  ?  148 THR A HG23 1 
ATOM   7213  N  N    . ILE B 1 149 ? 42.107 13.699  -1.225  1.00 27.78  ?  149 ILE A N    1 
ATOM   7214  C  CA   . ILE B 1 149 ? 42.294 12.569  -0.320  1.00 26.49  ?  149 ILE A CA   1 
ATOM   7215  C  C    . ILE B 1 149 ? 40.974 11.835  -0.106  1.00 24.07  ?  149 ILE A C    1 
ATOM   7216  O  O    . ILE B 1 149 ? 40.937 10.601  -0.024  1.00 24.76  ?  149 ILE A O    1 
ATOM   7217  C  CB   . ILE B 1 149 ? 42.915 13.056  1.004   1.00 25.00  ?  149 ILE A CB   1 
ATOM   7218  C  CG1  . ILE B 1 149 ? 43.533 11.886  1.772   1.00 33.08  ?  149 ILE A CG1  1 
ATOM   7219  C  CG2  . ILE B 1 149 ? 41.884 13.765  1.865   1.00 30.76  ?  149 ILE A CG2  1 
ATOM   7220  C  CD1  . ILE B 1 149 ? 44.381 12.311  2.959   1.00 37.53  ?  149 ILE A CD1  1 
ATOM   7221  H  H    . ILE B 1 149 ? 42.262 14.470  -0.876  1.00 33.43  ?  149 ILE A H    1 
ATOM   7222  H  HA   . ILE B 1 149 ? 42.913 11.939  -0.722  1.00 31.88  ?  149 ILE A HA   1 
ATOM   7223  H  HB   . ILE B 1 149 ? 43.616 13.689  0.785   1.00 30.09  ?  149 ILE A HB   1 
ATOM   7224  H  HG12 . ILE B 1 149 ? 42.819 11.320  2.106   1.00 39.78  ?  149 ILE A HG12 1 
ATOM   7225  H  HG13 . ILE B 1 149 ? 44.101 11.381  1.169   1.00 39.78  ?  149 ILE A HG13 1 
ATOM   7226  H  HG21 . ILE B 1 149 ? 42.342 14.265  2.558   1.00 37.00  ?  149 ILE A HG21 1 
ATOM   7227  H  HG22 . ILE B 1 149 ? 41.369 14.369  1.307   1.00 37.00  ?  149 ILE A HG22 1 
ATOM   7228  H  HG23 . ILE B 1 149 ? 41.298 13.104  2.265   1.00 37.00  ?  149 ILE A HG23 1 
ATOM   7229  H  HD11 . ILE B 1 149 ? 45.077 12.913  2.651   1.00 45.12  ?  149 ILE A HD11 1 
ATOM   7230  H  HD12 . ILE B 1 149 ? 43.816 12.763  3.605   1.00 45.12  ?  149 ILE A HD12 1 
ATOM   7231  H  HD13 . ILE B 1 149 ? 44.779 11.524  3.362   1.00 45.12  ?  149 ILE A HD13 1 
ATOM   7232  N  N    . LEU B 1 150 ? 39.865 12.576  -0.060  1.00 27.67  ?  150 LEU A N    1 
ATOM   7233  C  CA   . LEU B 1 150 ? 38.561 11.943  0.119   1.00 30.66  ?  150 LEU A CA   1 
ATOM   7234  C  C    . LEU B 1 150 ? 38.113 11.214  -1.144  1.00 31.56  ?  150 LEU A C    1 
ATOM   7235  O  O    . LEU B 1 150 ? 37.583 10.096  -1.070  1.00 30.09  ?  150 LEU A O    1 
ATOM   7236  C  CB   . LEU B 1 150 ? 37.529 12.993  0.523   1.00 31.92  ?  150 LEU A CB   1 
ATOM   7237  C  CG   . LEU B 1 150 ? 36.089 12.497  0.642   1.00 33.51  ?  150 LEU A CG   1 
ATOM   7238  C  CD1  . LEU B 1 150 ? 36.016 11.292  1.570   1.00 31.64  ?  150 LEU A CD1  1 
ATOM   7239  C  CD2  . LEU B 1 150 ? 35.175 13.609  1.131   1.00 37.10  ?  150 LEU A CD2  1 
ATOM   7240  H  H    . LEU B 1 150 ? 39.841 13.433  -0.129  1.00 33.30  ?  150 LEU A H    1 
ATOM   7241  H  HA   . LEU B 1 150 ? 38.628 11.289  0.832   1.00 36.88  ?  150 LEU A HA   1 
ATOM   7242  H  HB2  . LEU B 1 150 ? 37.783 13.351  1.388   1.00 38.39  ?  150 LEU A HB2  1 
ATOM   7243  H  HB3  . LEU B 1 150 ? 37.537 13.698  -0.143  1.00 38.39  ?  150 LEU A HB3  1 
ATOM   7244  H  HG   . LEU B 1 150 ? 35.778 12.222  -0.235  1.00 40.30  ?  150 LEU A HG   1 
ATOM   7245  H  HD11 . LEU B 1 150 ? 35.084 11.092  1.755   1.00 38.06  ?  150 LEU A HD11 1 
ATOM   7246  H  HD12 . LEU B 1 150 ? 36.437 10.533  1.137   1.00 38.06  ?  150 LEU A HD12 1 
ATOM   7247  H  HD13 . LEU B 1 150 ? 36.479 11.501  2.396   1.00 38.06  ?  150 LEU A HD13 1 
ATOM   7248  H  HD21 . LEU B 1 150 ? 34.268 13.269  1.190   1.00 44.61  ?  150 LEU A HD21 1 
ATOM   7249  H  HD22 . LEU B 1 150 ? 35.475 13.903  2.005   1.00 44.61  ?  150 LEU A HD22 1 
ATOM   7250  H  HD23 . LEU B 1 150 ? 35.211 14.347  0.503   1.00 44.61  ?  150 LEU A HD23 1 
ATOM   7251  N  N    . ASP B 1 151 ? 38.293 11.839  -2.311  1.00 29.72  ?  151 ASP A N    1 
ATOM   7252  C  CA   . ASP B 1 151 ? 37.977 11.154  -3.560  1.00 27.98  ?  151 ASP A CA   1 
ATOM   7253  C  C    . ASP B 1 151 ? 38.819 9.894   -3.717  1.00 25.13  ?  151 ASP A C    1 
ATOM   7254  O  O    . ASP B 1 151 ? 38.319 8.854   -4.159  1.00 22.52  ?  151 ASP A O    1 
ATOM   7255  C  CB   . ASP B 1 151 ? 38.194 12.088  -4.752  1.00 30.05  ?  151 ASP A CB   1 
ATOM   7256  C  CG   . ASP B 1 151 ? 37.400 13.377  -4.642  1.00 40.23  ?  151 ASP A CG   1 
ATOM   7257  O  OD1  . ASP B 1 151 ? 36.196 13.376  -4.979  1.00 43.90  ?  151 ASP A OD1  1 
ATOM   7258  O  OD2  . ASP B 1 151 ? 37.986 14.395  -4.219  1.00 39.41  ?  151 ASP A OD2  1 
ATOM   7259  H  H    . ASP B 1 151 ? 38.589 12.641  -2.403  1.00 35.75  ?  151 ASP A H    1 
ATOM   7260  H  HA   . ASP B 1 151 ? 37.041 10.900  -3.547  1.00 33.66  ?  151 ASP A HA   1 
ATOM   7261  H  HB2  . ASP B 1 151 ? 39.135 12.319  -4.805  1.00 36.15  ?  151 ASP A HB2  1 
ATOM   7262  H  HB3  . ASP B 1 151 ? 37.917 11.634  -5.563  1.00 36.15  ?  151 ASP A HB3  1 
ATOM   7263  N  N    . THR B 1 152 ? 40.103 9.971   -3.360  1.00 23.67  ?  152 THR A N    1 
ATOM   7264  C  CA   . THR B 1 152 ? 40.961 8.794   -3.429  1.00 24.05  ?  152 THR A CA   1 
ATOM   7265  C  C    . THR B 1 152 ? 40.491 7.709   -2.464  1.00 25.37  ?  152 THR A C    1 
ATOM   7266  O  O    . THR B 1 152 ? 40.538 6.516   -2.792  1.00 21.27  ?  152 THR A O    1 
ATOM   7267  C  CB   . THR B 1 152 ? 42.411 9.194   -3.140  1.00 26.58  ?  152 THR A CB   1 
ATOM   7268  O  OG1  . THR B 1 152 ? 42.881 10.065  -4.179  1.00 27.81  ?  152 THR A OG1  1 
ATOM   7269  C  CG2  . THR B 1 152 ? 43.313 7.978   -3.075  1.00 26.97  ?  152 THR A CG2  1 
ATOM   7270  H  H    . THR B 1 152 ? 40.494 10.683  -3.078  1.00 28.49  ?  152 THR A H    1 
ATOM   7271  H  HA   . THR B 1 152 ? 40.925 8.425   -4.325  1.00 28.95  ?  152 THR A HA   1 
ATOM   7272  H  HB   . THR B 1 152 ? 42.450 9.645   -2.283  1.00 31.99  ?  152 THR A HB   1 
ATOM   7273  H  HG1  . THR B 1 152 ? 42.428 10.772  -4.187  1.00 33.46  ?  152 THR A HG1  1 
ATOM   7274  H  HG21 . THR B 1 152 ? 44.242 8.255   -3.066  1.00 32.46  ?  152 THR A HG21 1 
ATOM   7275  H  HG22 . THR B 1 152 ? 43.127 7.471   -2.269  1.00 32.46  ?  152 THR A HG22 1 
ATOM   7276  H  HG23 . THR B 1 152 ? 43.161 7.410   -3.846  1.00 32.46  ?  152 THR A HG23 1 
ATOM   7277  N  N    . SER B 1 153 ? 40.018 8.097   -1.275  1.00 25.31  ?  153 SER A N    1 
ATOM   7278  C  CA   . SER B 1 153 ? 39.506 7.096   -0.341  1.00 26.49  ?  153 SER A CA   1 
ATOM   7279  C  C    . SER B 1 153 ? 38.261 6.409   -0.896  1.00 25.01  ?  153 SER A C    1 
ATOM   7280  O  O    . SER B 1 153 ? 38.130 5.179   -0.817  1.00 23.08  ?  153 SER A O    1 
ATOM   7281  C  CB   . SER B 1 153 ? 39.202 7.743   1.010   1.00 29.71  ?  153 SER A CB   1 
ATOM   7282  O  OG   . SER B 1 153 ? 38.921 6.758   1.987   1.00 32.52  ?  153 SER A OG   1 
ATOM   7283  H  H    . SER B 1 153 ? 39.985 8.909   -0.995  1.00 30.46  ?  153 SER A H    1 
ATOM   7284  H  HA   . SER B 1 153 ? 40.188 6.420   -0.204  1.00 31.88  ?  153 SER A HA   1 
ATOM   7285  H  HB2  . SER B 1 153 ? 39.974 8.258   1.293   1.00 35.74  ?  153 SER A HB2  1 
ATOM   7286  H  HB3  . SER B 1 153 ? 38.431 8.324   0.916   1.00 35.74  ?  153 SER A HB3  1 
ATOM   7287  H  HG   . SER B 1 153 ? 38.270 6.287   1.742   1.00 39.12  ?  153 SER A HG   1 
ATOM   7288  N  N    . ARG B 1 154 ? 37.340 7.187   -1.467  1.00 24.86  ?  154 ARG A N    1 
ATOM   7289  C  CA   . ARG B 1 154 ? 36.166 6.598   -2.107  1.00 24.57  ?  154 ARG A CA   1 
ATOM   7290  C  C    . ARG B 1 154 ? 36.573 5.645   -3.228  1.00 22.97  ?  154 ARG A C    1 
ATOM   7291  O  O    . ARG B 1 154 ? 36.030 4.540   -3.356  1.00 24.19  ?  154 ARG A O    1 
ATOM   7292  C  CB   . ARG B 1 154 ? 35.259 7.701   -2.651  1.00 27.58  ?  154 ARG A CB   1 
ATOM   7293  C  CG   . ARG B 1 154 ? 34.341 8.337   -1.618  1.00 29.06  ?  154 ARG A CG   1 
ATOM   7294  C  CD   . ARG B 1 154 ? 33.930 9.745   -2.038  1.00 28.25  ?  154 ARG A CD   1 
ATOM   7295  N  NE   . ARG B 1 154 ? 33.072 10.381  -1.043  1.00 28.10  ?  154 ARG A NE   1 
ATOM   7296  C  CZ   . ARG B 1 154 ? 32.842 11.686  -0.971  1.00 34.00  ?  154 ARG A CZ   1 
ATOM   7297  N  NH1  . ARG B 1 154 ? 33.399 12.535  -1.819  1.00 34.73  ?  154 ARG A NH1  1 
ATOM   7298  N  NH2  . ARG B 1 154 ? 32.042 12.153  -0.015  1.00 29.47  ?  154 ARG A NH2  1 
ATOM   7299  H  H    . ARG B 1 154 ? 37.371 8.046   -1.498  1.00 29.92  ?  154 ARG A H    1 
ATOM   7300  H  HA   . ARG B 1 154 ? 35.669 6.094   -1.443  1.00 29.57  ?  154 ARG A HA   1 
ATOM   7301  H  HB2  . ARG B 1 154 ? 35.817 8.404   -3.019  1.00 33.18  ?  154 ARG A HB2  1 
ATOM   7302  H  HB3  . ARG B 1 154 ? 34.699 7.324   -3.347  1.00 33.18  ?  154 ARG A HB3  1 
ATOM   7303  H  HG2  . ARG B 1 154 ? 33.540 7.799   -1.524  1.00 34.96  ?  154 ARG A HG2  1 
ATOM   7304  H  HG3  . ARG B 1 154 ? 34.804 8.394   -0.767  1.00 34.96  ?  154 ARG A HG3  1 
ATOM   7305  H  HD2  . ARG B 1 154 ? 34.724 10.291  -2.146  1.00 33.99  ?  154 ARG A HD2  1 
ATOM   7306  H  HD3  . ARG B 1 154 ? 33.442 9.699   -2.874  1.00 33.99  ?  154 ARG A HD3  1 
ATOM   7307  H  HE   . ARG B 1 154 ? 32.688 9.875   -0.463  1.00 33.81  ?  154 ARG A HE   1 
ATOM   7308  H  HH11 . ARG B 1 154 ? 33.923 12.244  -2.436  1.00 41.76  ?  154 ARG A HH11 1 
ATOM   7309  H  HH12 . ARG B 1 154 ? 33.236 13.377  -1.754  1.00 41.76  ?  154 ARG A HH12 1 
ATOM   7310  H  HH21 . ARG B 1 154 ? 31.680 11.611  0.546   1.00 35.46  ?  154 ARG A HH21 1 
ATOM   7311  H  HH22 . ARG B 1 154 ? 31.886 12.997  0.041   1.00 35.46  ?  154 ARG A HH22 1 
ATOM   7312  N  N    . LEU B 1 155 ? 37.519 6.074   -4.066  1.00 24.58  ?  155 LEU A N    1 
ATOM   7313  C  CA   . LEU B 1 155 ? 37.966 5.249   -5.184  1.00 21.32  ?  155 LEU A CA   1 
ATOM   7314  C  C    . LEU B 1 155 ? 38.535 3.924   -4.694  1.00 25.36  ?  155 LEU A C    1 
ATOM   7315  O  O    . LEU B 1 155 ? 38.219 2.855   -5.237  1.00 26.01  ?  155 LEU A O    1 
ATOM   7316  C  CB   . LEU B 1 155 ? 39.008 6.016   -5.998  1.00 23.73  ?  155 LEU A CB   1 
ATOM   7317  C  CG   . LEU B 1 155 ? 39.817 5.264   -7.055  1.00 26.97  ?  155 LEU A CG   1 
ATOM   7318  C  CD1  . LEU B 1 155 ? 38.891 4.768   -8.150  1.00 28.80  ?  155 LEU A CD1  1 
ATOM   7319  C  CD2  . LEU B 1 155 ? 40.920 6.147   -7.638  1.00 27.27  ?  155 LEU A CD2  1 
ATOM   7320  H  H    . LEU B 1 155 ? 37.915 6.835   -4.009  1.00 29.59  ?  155 LEU A H    1 
ATOM   7321  H  HA   . LEU B 1 155 ? 37.209 5.054   -5.758  1.00 25.67  ?  155 LEU A HA   1 
ATOM   7322  H  HB2  . LEU B 1 155 ? 38.546 6.731   -6.463  1.00 28.57  ?  155 LEU A HB2  1 
ATOM   7323  H  HB3  . LEU B 1 155 ? 39.650 6.388   -5.373  1.00 28.57  ?  155 LEU A HB3  1 
ATOM   7324  H  HG   . LEU B 1 155 ? 40.250 4.500   -6.642  1.00 32.45  ?  155 LEU A HG   1 
ATOM   7325  H  HD11 . LEU B 1 155 ? 38.429 5.526   -8.540  1.00 34.66  ?  155 LEU A HD11 1 
ATOM   7326  H  HD12 . LEU B 1 155 ? 39.418 4.317   -8.828  1.00 34.66  ?  155 LEU A HD12 1 
ATOM   7327  H  HD13 . LEU B 1 155 ? 38.249 4.151   -7.765  1.00 34.66  ?  155 LEU A HD13 1 
ATOM   7328  H  HD21 . LEU B 1 155 ? 41.605 5.582   -8.027  1.00 32.81  ?  155 LEU A HD21 1 
ATOM   7329  H  HD22 . LEU B 1 155 ? 40.537 6.721   -8.321  1.00 32.81  ?  155 LEU A HD22 1 
ATOM   7330  H  HD23 . LEU B 1 155 ? 41.301 6.687   -6.928  1.00 32.81  ?  155 LEU A HD23 1 
ATOM   7331  N  N    . ARG B 1 156 ? 39.396 3.974   -3.678  1.00 23.79  ?  156 ARG A N    1 
ATOM   7332  C  CA   . ARG B 1 156 ? 40.018 2.750   -3.198  1.00 23.53  ?  156 ARG A CA   1 
ATOM   7333  C  C    . ARG B 1 156 ? 39.014 1.849   -2.494  1.00 25.35  ?  156 ARG A C    1 
ATOM   7334  O  O    . ARG B 1 156 ? 39.146 0.624   -2.553  1.00 24.84  ?  156 ARG A O    1 
ATOM   7335  C  CB   . ARG B 1 156 ? 41.191 3.092   -2.285  1.00 23.25  ?  156 ARG A CB   1 
ATOM   7336  C  CG   . ARG B 1 156 ? 42.374 3.657   -3.062  1.00 24.48  ?  156 ARG A CG   1 
ATOM   7337  C  CD   . ARG B 1 156 ? 43.613 3.770   -2.200  1.00 24.76  ?  156 ARG A CD   1 
ATOM   7338  N  NE   . ARG B 1 156 ? 44.646 4.576   -2.841  1.00 23.85  ?  156 ARG A NE   1 
ATOM   7339  C  CZ   . ARG B 1 156 ? 45.917 4.606   -2.463  1.00 28.62  ?  156 ARG A CZ   1 
ATOM   7340  N  NH1  . ARG B 1 156 ? 46.343 3.928   -1.411  1.00 32.94  ?  156 ARG A NH1  1 
ATOM   7341  N  NH2  . ARG B 1 156 ? 46.785 5.332   -3.161  1.00 28.49  ?  156 ARG A NH2  1 
ATOM   7342  H  H    . ARG B 1 156 ? 39.630 4.689   -3.261  1.00 28.64  ?  156 ARG A H    1 
ATOM   7343  H  HA   . ARG B 1 156 ? 40.371 2.251   -3.952  1.00 28.33  ?  156 ARG A HA   1 
ATOM   7344  H  HB2  . ARG B 1 156 ? 40.907 3.757   -1.638  1.00 27.99  ?  156 ARG A HB2  1 
ATOM   7345  H  HB3  . ARG B 1 156 ? 41.484 2.289   -1.827  1.00 27.99  ?  156 ARG A HB3  1 
ATOM   7346  H  HG2  . ARG B 1 156 ? 42.577 3.071   -3.808  1.00 29.46  ?  156 ARG A HG2  1 
ATOM   7347  H  HG3  . ARG B 1 156 ? 42.150 4.543   -3.388  1.00 29.46  ?  156 ARG A HG3  1 
ATOM   7348  H  HD2  . ARG B 1 156 ? 43.379 4.190   -1.358  1.00 29.81  ?  156 ARG A HD2  1 
ATOM   7349  H  HD3  . ARG B 1 156 ? 43.973 2.884   -2.041  1.00 29.81  ?  156 ARG A HD3  1 
ATOM   7350  H  HE   . ARG B 1 156 ? 44.415 5.064   -3.510  1.00 28.71  ?  156 ARG A HE   1 
ATOM   7351  H  HH11 . ARG B 1 156 ? 45.791 3.452   -0.954  1.00 39.62  ?  156 ARG A HH11 1 
ATOM   7352  H  HH12 . ARG B 1 156 ? 47.172 3.962   -1.184  1.00 39.62  ?  156 ARG A HH12 1 
ATOM   7353  H  HH21 . ARG B 1 156 ? 46.521 5.775   -3.849  1.00 34.28  ?  156 ARG A HH21 1 
ATOM   7354  H  HH22 . ARG B 1 156 ? 47.612 5.359   -2.924  1.00 34.28  ?  156 ARG A HH22 1 
ATOM   7355  N  N    . TYR B 1 157 ? 37.981 2.415   -1.869  1.00 23.00  ?  157 TYR A N    1 
ATOM   7356  C  CA   . TYR B 1 157 ? 36.922 1.559   -1.339  1.00 24.59  ?  157 TYR A CA   1 
ATOM   7357  C  C    . TYR B 1 157 ? 36.176 0.845   -2.466  1.00 26.37  ?  157 TYR A C    1 
ATOM   7358  O  O    . TYR B 1 157 ? 35.914 -0.364  -2.388  1.00 26.45  ?  157 TYR A O    1 
ATOM   7359  C  CB   . TYR B 1 157 ? 35.945 2.371   -0.492  1.00 24.16  ?  157 TYR A CB   1 
ATOM   7360  C  CG   . TYR B 1 157 ? 34.599 1.693   -0.349  1.00 23.57  ?  157 TYR A CG   1 
ATOM   7361  C  CD1  . TYR B 1 157 ? 34.464 0.518   0.380   1.00 26.68  ?  157 TYR A CD1  1 
ATOM   7362  C  CD2  . TYR B 1 157 ? 33.469 2.216   -0.959  1.00 27.01  ?  157 TYR A CD2  1 
ATOM   7363  C  CE1  . TYR B 1 157 ? 33.237 -0.109  0.508   1.00 28.35  ?  157 TYR A CE1  1 
ATOM   7364  C  CE2  . TYR B 1 157 ? 32.241 1.597   -0.840  1.00 29.90  ?  157 TYR A CE2  1 
ATOM   7365  C  CZ   . TYR B 1 157 ? 32.128 0.437   -0.104  1.00 28.49  ?  157 TYR A CZ   1 
ATOM   7366  O  OH   . TYR B 1 157 ? 30.902 -0.176  0.013   1.00 40.97  ?  157 TYR A OH   1 
ATOM   7367  H  H    . TYR B 1 157 ? 37.874 3.259   -1.743  1.00 27.69  ?  157 TYR A H    1 
ATOM   7368  H  HA   . TYR B 1 157 ? 37.331 0.892   -0.766  1.00 29.60  ?  157 TYR A HA   1 
ATOM   7369  H  HB2  . TYR B 1 157 ? 36.318 2.490   0.395   1.00 29.08  ?  157 TYR A HB2  1 
ATOM   7370  H  HB3  . TYR B 1 157 ? 35.805 3.234   -0.912  1.00 29.08  ?  157 TYR A HB3  1 
ATOM   7371  H  HD1  . TYR B 1 157 ? 35.211 0.147   0.790   1.00 32.11  ?  157 TYR A HD1  1 
ATOM   7372  H  HD2  . TYR B 1 157 ? 33.540 2.998   -1.458  1.00 32.50  ?  157 TYR A HD2  1 
ATOM   7373  H  HE1  . TYR B 1 157 ? 33.160 -0.893  1.002   1.00 34.11  ?  157 TYR A HE1  1 
ATOM   7374  H  HE2  . TYR B 1 157 ? 31.492 1.961   -1.254  1.00 35.97  ?  157 TYR A HE2  1 
ATOM   7375  H  HH   . TYR B 1 157 ? 30.315 0.278   -0.381  1.00 49.25  ?  157 TYR A HH   1 
ATOM   7376  N  N    . PHE B 1 158 ? 35.799 1.583   -3.516  1.00 22.90  ?  158 PHE A N    1 
ATOM   7377  C  CA   . PHE B 1 158 ? 35.094 0.950   -4.631  1.00 27.61  ?  158 PHE A CA   1 
ATOM   7378  C  C    . PHE B 1 158 ? 35.925 -0.179  -5.230  1.00 26.34  ?  158 PHE A C    1 
ATOM   7379  O  O    . PHE B 1 158 ? 35.423 -1.287  -5.474  1.00 25.85  ?  158 PHE A O    1 
ATOM   7380  C  CB   . PHE B 1 158 ? 34.752 1.983   -5.707  1.00 25.68  ?  158 PHE A CB   1 
ATOM   7381  C  CG   . PHE B 1 158 ? 33.784 3.041   -5.258  1.00 28.89  ?  158 PHE A CG   1 
ATOM   7382  C  CD1  . PHE B 1 158 ? 32.642 2.707   -4.547  1.00 30.70  ?  158 PHE A CD1  1 
ATOM   7383  C  CD2  . PHE B 1 158 ? 34.018 4.372   -5.553  1.00 30.22  ?  158 PHE A CD2  1 
ATOM   7384  C  CE1  . PHE B 1 158 ? 31.754 3.687   -4.132  1.00 35.67  ?  158 PHE A CE1  1 
ATOM   7385  C  CE2  . PHE B 1 158 ? 33.137 5.357   -5.145  1.00 30.07  ?  158 PHE A CE2  1 
ATOM   7386  C  CZ   . PHE B 1 158 ? 32.003 5.016   -4.435  1.00 28.77  ?  158 PHE A CZ   1 
ATOM   7387  H  H    . PHE B 1 158 ? 35.937 2.427   -3.603  1.00 27.57  ?  158 PHE A H    1 
ATOM   7388  H  HA   . PHE B 1 158 ? 34.261 0.581   -4.296  1.00 33.22  ?  158 PHE A HA   1 
ATOM   7389  H  HB2  . PHE B 1 158 ? 35.569 2.429   -5.980  1.00 30.90  ?  158 PHE A HB2  1 
ATOM   7390  H  HB3  . PHE B 1 158 ? 34.356 1.524   -6.464  1.00 30.90  ?  158 PHE A HB3  1 
ATOM   7391  H  HD1  . PHE B 1 158 ? 32.469 1.815   -4.345  1.00 36.93  ?  158 PHE A HD1  1 
ATOM   7392  H  HD2  . PHE B 1 158 ? 34.779 4.608   -6.032  1.00 36.35  ?  158 PHE A HD2  1 
ATOM   7393  H  HE1  . PHE B 1 158 ? 30.993 3.453   -3.651  1.00 42.89  ?  158 PHE A HE1  1 
ATOM   7394  H  HE2  . PHE B 1 158 ? 33.308 6.248   -5.348  1.00 36.18  ?  158 PHE A HE2  1 
ATOM   7395  H  HZ   . PHE B 1 158 ? 31.407 5.676   -4.161  1.00 34.62  ?  158 PHE A HZ   1 
ATOM   7396  N  N    . LEU B 1 159 ? 37.211 0.082   -5.466  1.00 25.45  ?  159 LEU A N    1 
ATOM   7397  C  CA   . LEU B 1 159 ? 38.061 -0.946  -6.060  1.00 26.19  ?  159 LEU A CA   1 
ATOM   7398  C  C    . LEU B 1 159 ? 38.253 -2.124  -5.112  1.00 27.19  ?  159 LEU A C    1 
ATOM   7399  O  O    . LEU B 1 159 ? 38.269 -3.282  -5.550  1.00 29.02  ?  159 LEU A O    1 
ATOM   7400  C  CB   . LEU B 1 159 ? 39.405 -0.342  -6.457  1.00 23.68  ?  159 LEU A CB   1 
ATOM   7401  C  CG   . LEU B 1 159 ? 39.327 0.632   -7.633  1.00 27.13  ?  159 LEU A CG   1 
ATOM   7402  C  CD1  . LEU B 1 159 ? 40.634 1.394   -7.777  1.00 28.11  ?  159 LEU A CD1  1 
ATOM   7403  C  CD2  . LEU B 1 159 ? 38.980 -0.111  -8.918  1.00 30.15  ?  159 LEU A CD2  1 
ATOM   7404  H  H    . LEU B 1 159 ? 37.605 0.827   -5.297  1.00 30.63  ?  159 LEU A H    1 
ATOM   7405  H  HA   . LEU B 1 159 ? 37.633 -1.282  -6.863  1.00 31.52  ?  159 LEU A HA   1 
ATOM   7406  H  HB2  . LEU B 1 159 ? 39.764 0.141   -5.697  1.00 28.50  ?  159 LEU A HB2  1 
ATOM   7407  H  HB3  . LEU B 1 159 ? 40.006 -1.061  -6.708  1.00 28.50  ?  159 LEU A HB3  1 
ATOM   7408  H  HG   . LEU B 1 159 ? 38.624 1.279   -7.468  1.00 32.65  ?  159 LEU A HG   1 
ATOM   7409  H  HD11 . LEU B 1 159 ? 40.563 2.004   -8.528  1.00 33.82  ?  159 LEU A HD11 1 
ATOM   7410  H  HD12 . LEU B 1 159 ? 40.800 1.892   -6.962  1.00 33.82  ?  159 LEU A HD12 1 
ATOM   7411  H  HD13 . LEU B 1 159 ? 41.353 0.762   -7.931  1.00 33.82  ?  159 LEU A HD13 1 
ATOM   7412  H  HD21 . LEU B 1 159 ? 38.063 -0.423  -8.864  1.00 36.27  ?  159 LEU A HD21 1 
ATOM   7413  H  HD22 . LEU B 1 159 ? 39.079 0.495   -9.669  1.00 36.27  ?  159 LEU A HD22 1 
ATOM   7414  H  HD23 . LEU B 1 159 ? 39.581 -0.865  -9.019  1.00 36.27  ?  159 LEU A HD23 1 
ATOM   7415  N  N    . SER B 1 160 ? 38.399 -1.851  -3.811  1.00 27.42  ?  160 SER A N    1 
ATOM   7416  C  CA   . SER B 1 160 ? 38.567 -2.924  -2.838  1.00 30.06  ?  160 SER A CA   1 
ATOM   7417  C  C    . SER B 1 160 ? 37.347 -3.832  -2.809  1.00 26.98  ?  160 SER A C    1 
ATOM   7418  O  O    . SER B 1 160 ? 37.477 -5.055  -2.683  1.00 26.65  ?  160 SER A O    1 
ATOM   7419  C  CB   . SER B 1 160 ? 38.826 -2.328  -1.454  1.00 27.98  ?  160 SER A CB   1 
ATOM   7420  O  OG   . SER B 1 160 ? 38.304 -3.150  -0.423  1.00 29.68  ?  160 SER A OG   1 
ATOM   7421  H  H    . SER B 1 160 ? 38.403 -1.060  -3.473  1.00 33.00  ?  160 SER A H    1 
ATOM   7422  H  HA   . SER B 1 160 ? 39.335 -3.462  -3.086  1.00 36.16  ?  160 SER A HA   1 
ATOM   7423  H  HB2  . SER B 1 160 ? 39.784 -2.238  -1.327  1.00 33.67  ?  160 SER A HB2  1 
ATOM   7424  H  HB3  . SER B 1 160 ? 38.402 -1.457  -1.404  1.00 33.67  ?  160 SER A HB3  1 
ATOM   7425  H  HG   . SER B 1 160 ? 38.668 -3.906  -0.447  1.00 35.71  ?  160 SER A HG   1 
ATOM   7426  N  N    . ASP B 1 161 ? 36.152 -3.252  -2.925  1.00 27.24  ?  161 ASP A N    1 
ATOM   7427  C  CA   . ASP B 1 161 ? 34.949 -4.078  -2.951  1.00 31.90  ?  161 ASP A CA   1 
ATOM   7428  C  C    . ASP B 1 161 ? 34.851 -4.866  -4.252  1.00 29.74  ?  161 ASP A C    1 
ATOM   7429  O  O    . ASP B 1 161 ? 34.433 -6.030  -4.247  1.00 32.09  ?  161 ASP A O    1 
ATOM   7430  C  CB   . ASP B 1 161 ? 33.701 -3.218  -2.760  1.00 32.12  ?  161 ASP A CB   1 
ATOM   7431  C  CG   . ASP B 1 161 ? 32.426 -4.047  -2.705  1.00 39.57  ?  161 ASP A CG   1 
ATOM   7432  O  OD1  . ASP B 1 161 ? 32.519 -5.293  -2.600  1.00 37.96  ?  161 ASP A OD1  1 
ATOM   7433  O  OD2  . ASP B 1 161 ? 31.328 -3.452  -2.767  1.00 46.39  ?  161 ASP A OD2  1 
ATOM   7434  H  H    . ASP B 1 161 ? 36.015 -2.405  -2.988  1.00 32.78  ?  161 ASP A H    1 
ATOM   7435  H  HA   . ASP B 1 161 ? 34.993 -4.705  -2.213  1.00 38.37  ?  161 ASP A HA   1 
ATOM   7436  H  HB2  . ASP B 1 161 ? 33.778 -2.728  -1.927  1.00 38.64  ?  161 ASP A HB2  1 
ATOM   7437  H  HB3  . ASP B 1 161 ? 33.626 -2.599  -3.503  1.00 38.64  ?  161 ASP A HB3  1 
ATOM   7438  N  N    . HIS B 1 162 ? 35.229 -4.252  -5.377  1.00 31.05  ?  162 HIS A N    1 
ATOM   7439  C  CA   . HIS B 1 162 ? 35.141 -4.955  -6.657  1.00 34.12  ?  162 HIS A CA   1 
ATOM   7440  C  C    . HIS B 1 162 ? 36.094 -6.146  -6.702  1.00 32.78  ?  162 HIS A C    1 
ATOM   7441  O  O    . HIS B 1 162 ? 35.699 -7.256  -7.073  1.00 31.25  ?  162 HIS A O    1 
ATOM   7442  C  CB   . HIS B 1 162 ? 35.428 -3.995  -7.809  1.00 32.44  ?  162 HIS A CB   1 
ATOM   7443  C  CG   . HIS B 1 162 ? 35.220 -4.598  -9.164  1.00 37.49  ?  162 HIS A CG   1 
ATOM   7444  N  ND1  . HIS B 1 162 ? 36.199 -5.317  -9.817  1.00 43.33  ?  162 HIS A ND1  1 
ATOM   7445  C  CD2  . HIS B 1 162 ? 34.148 -4.587  -9.990  1.00 39.69  ?  162 HIS A CD2  1 
ATOM   7446  C  CE1  . HIS B 1 162 ? 35.736 -5.726  -10.985 1.00 39.24  ?  162 HIS A CE1  1 
ATOM   7447  N  NE2  . HIS B 1 162 ? 34.495 -5.294  -11.116 1.00 39.78  ?  162 HIS A NE2  1 
ATOM   7448  H  H    . HIS B 1 162 ? 35.532 -3.449  -5.425  1.00 37.35  ?  162 HIS A H    1 
ATOM   7449  H  HA   . HIS B 1 162 ? 34.237 -5.289  -6.762  1.00 41.03  ?  162 HIS A HA   1 
ATOM   7450  H  HB2  . HIS B 1 162 ? 34.838 -3.230  -7.732  1.00 39.01  ?  162 HIS A HB2  1 
ATOM   7451  H  HB3  . HIS B 1 162 ? 36.353 -3.707  -7.752  1.00 39.01  ?  162 HIS A HB3  1 
ATOM   7452  H  HD2  . HIS B 1 162 ? 33.329 -4.176  -9.827  1.00 47.71  ?  162 HIS A HD2  1 
ATOM   7453  H  HE1  . HIS B 1 162 ? 36.204 -6.233  -11.608 1.00 47.17  ?  162 HIS A HE1  1 
ATOM   7454  H  HE2  . HIS B 1 162 ? 33.986 -5.433  -11.795 1.00 47.82  ?  162 HIS A HE2  1 
ATOM   7455  N  N    . PHE B 1 163 ? 37.354 -5.938  -6.329  1.00 30.79  ?  163 PHE A N    1 
ATOM   7456  C  CA   . PHE B 1 163 ? 38.349 -7.002  -6.354  1.00 30.73  ?  163 PHE A CA   1 
ATOM   7457  C  C    . PHE B 1 163 ? 38.411 -7.793  -5.053  1.00 32.35  ?  163 PHE A C    1 
ATOM   7458  O  O    . PHE B 1 163 ? 39.155 -8.776  -4.980  1.00 29.99  ?  163 PHE A O    1 
ATOM   7459  C  CB   . PHE B 1 163 ? 39.727 -6.414  -6.663  1.00 32.80  ?  163 PHE A CB   1 
ATOM   7460  C  CG   . PHE B 1 163 ? 39.855 -5.875  -8.056  1.00 34.49  ?  163 PHE A CG   1 
ATOM   7461  C  CD1  . PHE B 1 163 ? 39.929 -6.734  -9.140  1.00 37.47  ?  163 PHE A CD1  1 
ATOM   7462  C  CD2  . PHE B 1 163 ? 39.897 -4.509  -8.284  1.00 34.27  ?  163 PHE A CD2  1 
ATOM   7463  C  CE1  . PHE B 1 163 ? 40.047 -6.241  -10.426 1.00 33.03  ?  163 PHE A CE1  1 
ATOM   7464  C  CE2  . PHE B 1 163 ? 40.014 -4.010  -9.566  1.00 33.71  ?  163 PHE A CE2  1 
ATOM   7465  C  CZ   . PHE B 1 163 ? 40.089 -4.876  -10.640 1.00 35.77  ?  163 PHE A CZ   1 
ATOM   7466  H  H    . PHE B 1 163 ? 37.658 -5.182  -6.055  1.00 37.04  ?  163 PHE A H    1 
ATOM   7467  H  HA   . PHE B 1 163 ? 38.121 -7.623  -7.063  1.00 36.97  ?  163 PHE A HA   1 
ATOM   7468  H  HB2  . PHE B 1 163 ? 39.901 -5.685  -6.046  1.00 39.45  ?  163 PHE A HB2  1 
ATOM   7469  H  HB3  . PHE B 1 163 ? 40.395 -7.109  -6.552  1.00 39.45  ?  163 PHE A HB3  1 
ATOM   7470  H  HD1  . PHE B 1 163 ? 39.899 -7.653  -9.000  1.00 45.06  ?  163 PHE A HD1  1 
ATOM   7471  H  HD2  . PHE B 1 163 ? 39.847 -3.922  -7.564  1.00 41.21  ?  163 PHE A HD2  1 
ATOM   7472  H  HE1  . PHE B 1 163 ? 40.098 -6.827  -11.147 1.00 39.73  ?  163 PHE A HE1  1 
ATOM   7473  H  HE2  . PHE B 1 163 ? 40.042 -3.091  -9.706  1.00 40.54  ?  163 PHE A HE2  1 
ATOM   7474  H  HZ   . PHE B 1 163 ? 40.168 -4.542  -11.504 1.00 43.02  ?  163 PHE A HZ   1 
ATOM   7475  N  N    . ASN B 1 164 ? 37.645 -7.396  -4.040  1.00 28.42  ?  164 ASN A N    1 
ATOM   7476  C  CA   . ASN B 1 164 ? 37.655 -8.045  -2.731  1.00 35.43  ?  164 ASN A CA   1 
ATOM   7477  C  C    . ASN B 1 164 ? 39.080 -8.168  -2.192  1.00 29.97  ?  164 ASN A C    1 
ATOM   7478  O  O    . ASN B 1 164 ? 39.510 -9.220  -1.718  1.00 23.58  ?  164 ASN A O    1 
ATOM   7479  C  CB   . ASN B 1 164 ? 36.957 -9.403  -2.800  1.00 32.69  ?  164 ASN A CB   1 
ATOM   7480  C  CG   . ASN B 1 164 ? 35.514 -9.283  -3.257  1.00 36.26  ?  164 ASN A CG   1 
ATOM   7481  O  OD1  . ASN B 1 164 ? 34.698 -8.625  -2.610  1.00 39.64  ?  164 ASN A OD1  1 
ATOM   7482  N  ND2  . ASN B 1 164 ? 35.195 -9.908  -4.385  1.00 49.66  ?  164 ASN A ND2  1 
ATOM   7483  H  H    . ASN B 1 164 ? 37.097 -6.735  -4.087  1.00 34.19  ?  164 ASN A H    1 
ATOM   7484  H  HA   . ASN B 1 164 ? 37.164 -7.491  -2.105  1.00 42.60  ?  164 ASN A HA   1 
ATOM   7485  H  HB2  . ASN B 1 164 ? 37.428 -9.971  -3.430  1.00 39.32  ?  164 ASN A HB2  1 
ATOM   7486  H  HB3  . ASN B 1 164 ? 36.963 -9.808  -1.919  1.00 39.32  ?  164 ASN A HB3  1 
ATOM   7487  H  HD21 . ASN B 1 164 ? 35.794 -10.350 -4.815  1.00 59.68  ?  164 ASN A HD21 1 
ATOM   7488  H  HD22 . ASN B 1 164 ? 34.390 -9.870  -4.685  1.00 59.68  ?  164 ASN A HD22 1 
ATOM   7489  N  N    . VAL B 1 165 ? 39.807 -7.057  -2.255  1.00 26.92  ?  165 VAL A N    1 
ATOM   7490  C  CA   . VAL B 1 165 ? 41.155 -6.941  -1.722  1.00 29.09  ?  165 VAL A CA   1 
ATOM   7491  C  C    . VAL B 1 165 ? 41.176 -5.747  -0.777  1.00 26.93  ?  165 VAL A C    1 
ATOM   7492  O  O    . VAL B 1 165 ? 40.470 -4.755  -0.989  1.00 25.49  ?  165 VAL A O    1 
ATOM   7493  C  CB   . VAL B 1 165 ? 42.199 -6.774  -2.851  1.00 29.82  ?  165 VAL A CB   1 
ATOM   7494  C  CG1  . VAL B 1 165 ? 43.544 -6.342  -2.284  1.00 28.39  ?  165 VAL A CG1  1 
ATOM   7495  C  CG2  . VAL B 1 165 ? 42.330 -8.070  -3.643  1.00 33.64  ?  165 VAL A CG2  1 
ATOM   7496  H  H    . VAL B 1 165 ? 39.528 -6.329  -2.618  1.00 32.39  ?  165 VAL A H    1 
ATOM   7497  H  HA   . VAL B 1 165 ? 41.388 -7.736  -1.219  1.00 34.99  ?  165 VAL A HA   1 
ATOM   7498  H  HB   . VAL B 1 165 ? 41.900 -6.079  -3.457  1.00 35.87  ?  165 VAL A HB   1 
ATOM   7499  H  HG11 . VAL B 1 165 ? 44.229 -6.483  -2.956  1.00 34.16  ?  165 VAL A HG11 1 
ATOM   7500  H  HG12 . VAL B 1 165 ? 43.500 -5.403  -2.049  1.00 34.16  ?  165 VAL A HG12 1 
ATOM   7501  H  HG13 . VAL B 1 165 ? 43.739 -6.873  -1.496  1.00 34.16  ?  165 VAL A HG13 1 
ATOM   7502  H  HG21 . VAL B 1 165 ? 42.974 -7.941  -4.356  1.00 40.45  ?  165 VAL A HG21 1 
ATOM   7503  H  HG22 . VAL B 1 165 ? 42.632 -8.775  -3.048  1.00 40.45  ?  165 VAL A HG22 1 
ATOM   7504  H  HG23 . VAL B 1 165 ? 41.465 -8.301  -4.016  1.00 40.45  ?  165 VAL A HG23 1 
ATOM   7505  N  N    . ASN B 1 166 ? 41.982 -5.855  0.278   1.00 27.49  ?  166 ASN A N    1 
ATOM   7506  C  CA   . ASN B 1 166 ? 42.082 -4.795  1.276   1.00 23.98  ?  166 ASN A CA   1 
ATOM   7507  C  C    . ASN B 1 166 ? 42.462 -3.467  0.628   1.00 23.07  ?  166 ASN A C    1 
ATOM   7508  O  O    . ASN B 1 166 ? 43.263 -3.420  -0.311  1.00 24.54  ?  166 ASN A O    1 
ATOM   7509  C  CB   . ASN B 1 166 ? 43.119 -5.185  2.332   1.00 23.61  ?  166 ASN A CB   1 
ATOM   7510  C  CG   . ASN B 1 166 ? 43.031 -4.334  3.584   1.00 27.30  ?  166 ASN A CG   1 
ATOM   7511  O  OD1  . ASN B 1 166 ? 43.444 -3.177  3.592   1.00 22.73  ?  166 ASN A OD1  1 
ATOM   7512  N  ND2  . ASN B 1 166 ? 42.500 -4.912  4.655   1.00 26.62  ?  166 ASN A ND2  1 
ATOM   7513  H  H    . ASN B 1 166 ? 42.484 -6.535  0.439   1.00 33.08  ?  166 ASN A H    1 
ATOM   7514  H  HA   . ASN B 1 166 ? 41.223 -4.676  1.710   1.00 28.87  ?  166 ASN A HA   1 
ATOM   7515  H  HB2  . ASN B 1 166 ? 42.977 -6.109  2.588   1.00 28.42  ?  166 ASN A HB2  1 
ATOM   7516  H  HB3  . ASN B 1 166 ? 44.007 -5.076  1.958   1.00 28.42  ?  166 ASN A HB3  1 
ATOM   7517  H  HD21 . ASN B 1 166 ? 42.229 -5.727  4.614   1.00 32.03  ?  166 ASN A HD21 1 
ATOM   7518  H  HD22 . ASN B 1 166 ? 42.429 -4.471  5.390   1.00 32.03  ?  166 ASN A HD22 1 
ATOM   7519  N  N    . THR B 1 167 ? 41.875 -2.375  1.136   1.00 22.79  ?  167 THR A N    1 
ATOM   7520  C  CA   . THR B 1 167 ? 42.207 -1.053  0.609   1.00 27.45  ?  167 THR A CA   1 
ATOM   7521  C  C    . THR B 1 167 ? 43.702 -0.785  0.693   1.00 27.30  ?  167 THR A C    1 
ATOM   7522  O  O    . THR B 1 167 ? 44.246 -0.028  -0.118  1.00 24.32  ?  167 THR A O    1 
ATOM   7523  C  CB   . THR B 1 167 ? 41.447 0.042   1.361   1.00 29.41  ?  167 THR A CB   1 
ATOM   7524  O  OG1  . THR B 1 167 ? 41.733 -0.049  2.765   1.00 24.93  ?  167 THR A OG1  1 
ATOM   7525  C  CG2  . THR B 1 167 ? 39.948 -0.078  1.126   1.00 29.51  ?  167 THR A CG2  1 
ATOM   7526  H  H    . THR B 1 167 ? 41.297 -2.375  1.772   1.00 27.44  ?  167 THR A H    1 
ATOM   7527  H  HA   . THR B 1 167 ? 41.931 -1.022  -0.321  1.00 33.02  ?  167 THR A HA   1 
ATOM   7528  H  HB   . THR B 1 167 ? 41.728 0.912   1.037   1.00 35.39  ?  167 THR A HB   1 
ATOM   7529  H  HG1  . THR B 1 167 ? 41.321 0.553   3.182   1.00 30.01  ?  167 THR A HG1  1 
ATOM   7530  H  HG21 . THR B 1 167 ? 39.751 0.024   0.181   1.00 35.51  ?  167 THR A HG21 1 
ATOM   7531  H  HG22 . THR B 1 167 ? 39.634 -0.947  1.421   1.00 35.51  ?  167 THR A HG22 1 
ATOM   7532  H  HG23 . THR B 1 167 ? 39.478 0.611   1.621   1.00 35.51  ?  167 THR A HG23 1 
ATOM   7533  N  N    . GLN B 1 168 ? 44.378 -1.391  1.672   1.00 23.23  ?  168 GLN A N    1 
ATOM   7534  C  CA   . GLN B 1 168 ? 45.822 -1.225  1.810   1.00 29.28  ?  168 GLN A CA   1 
ATOM   7535  C  C    . GLN B 1 168 ? 46.561 -1.505  0.508   1.00 25.16  ?  168 GLN A C    1 
ATOM   7536  O  O    . GLN B 1 168 ? 47.629 -0.933  0.263   1.00 25.73  ?  168 GLN A O    1 
ATOM   7537  C  CB   . GLN B 1 168 ? 46.346 -2.169  2.893   1.00 32.40  ?  168 GLN A CB   1 
ATOM   7538  C  CG   . GLN B 1 168 ? 46.534 -1.563  4.256   1.00 37.96  ?  168 GLN A CG   1 
ATOM   7539  C  CD   . GLN B 1 168 ? 46.991 -2.590  5.277   1.00 44.49  ?  168 GLN A CD   1 
ATOM   7540  O  OE1  . GLN B 1 168 ? 46.301 -2.857  6.259   1.00 45.70  ?  168 GLN A OE1  1 
ATOM   7541  N  NE2  . GLN B 1 168 ? 48.163 -3.174  5.046   1.00 38.46  ?  168 GLN A NE2  1 
ATOM   7542  H  H    . GLN B 1 168 ? 44.024 -1.902  2.266   1.00 27.96  ?  168 GLN A H    1 
ATOM   7543  H  HA   . GLN B 1 168 ? 45.999 -0.308  2.070   1.00 35.23  ?  168 GLN A HA   1 
ATOM   7544  H  HB2  . GLN B 1 168 ? 45.717 -2.901  2.988   1.00 38.97  ?  168 GLN A HB2  1 
ATOM   7545  H  HB3  . GLN B 1 168 ? 47.209 -2.509  2.608   1.00 38.97  ?  168 GLN A HB3  1 
ATOM   7546  H  HG2  . GLN B 1 168 ? 47.207 -0.866  4.205   1.00 45.64  ?  168 GLN A HG2  1 
ATOM   7547  H  HG3  . GLN B 1 168 ? 45.692 -1.189  4.558   1.00 45.64  ?  168 GLN A HG3  1 
ATOM   7548  H  HE21 . GLN B 1 168 ? 48.618 -2.963  4.348   1.00 46.24  ?  168 GLN A HE21 1 
ATOM   7549  H  HE22 . GLN B 1 168 ? 48.465 -3.763  5.595   1.00 46.24  ?  168 GLN A HE22 1 
ATOM   7550  N  N    . ASN B 1 169 ? 46.020 -2.386  -0.332  1.00 27.66  ?  169 ASN A N    1 
ATOM   7551  C  CA   . ASN B 1 169 ? 46.716 -2.850  -1.525  1.00 25.73  ?  169 ASN A CA   1 
ATOM   7552  C  C    . ASN B 1 169 ? 46.210 -2.200  -2.807  1.00 25.75  ?  169 ASN A C    1 
ATOM   7553  O  O    . ASN B 1 169 ? 46.678 -2.563  -3.890  1.00 28.28  ?  169 ASN A O    1 
ATOM   7554  C  CB   . ASN B 1 169 ? 46.597 -4.374  -1.631  1.00 24.78  ?  169 ASN A CB   1 
ATOM   7555  C  CG   . ASN B 1 169 ? 47.197 -5.089  -0.433  1.00 28.99  ?  169 ASN A CG   1 
ATOM   7556  O  OD1  . ASN B 1 169 ? 46.534 -5.893  0.225   1.00 29.18  ?  169 ASN A OD1  1 
ATOM   7557  N  ND2  . ASN B 1 169 ? 48.459 -4.800  -0.145  1.00 27.30  ?  169 ASN A ND2  1 
ATOM   7558  H  H    . ASN B 1 169 ? 45.239 -2.732  -0.230  1.00 33.28  ?  169 ASN A H    1 
ATOM   7559  H  HA   . ASN B 1 169 ? 47.656 -2.626  -1.442  1.00 30.97  ?  169 ASN A HA   1 
ATOM   7560  H  HB2  . ASN B 1 169 ? 45.660 -4.616  -1.688  1.00 29.82  ?  169 ASN A HB2  1 
ATOM   7561  H  HB3  . ASN B 1 169 ? 47.066 -4.674  -2.426  1.00 29.82  ?  169 ASN A HB3  1 
ATOM   7562  H  HD21 . ASN B 1 169 ? 48.891 -4.235  -0.628  1.00 32.85  ?  169 ASN A HD21 1 
ATOM   7563  H  HD22 . ASN B 1 169 ? 48.845 -5.178  0.524   1.00 32.85  ?  169 ASN A HD22 1 
ATOM   7564  N  N    . ILE B 1 170 ? 45.290 -1.243  -2.713  1.00 23.42  ?  170 ILE A N    1 
ATOM   7565  C  CA   . ILE B 1 170 ? 44.761 -0.546  -3.880  1.00 25.61  ?  170 ILE A CA   1 
ATOM   7566  C  C    . ILE B 1 170 ? 45.604 0.706   -4.099  1.00 29.81  ?  170 ILE A C    1 
ATOM   7567  O  O    . ILE B 1 170 ? 45.508 1.673   -3.339  1.00 26.26  ?  170 ILE A O    1 
ATOM   7568  C  CB   . ILE B 1 170 ? 43.281 -0.190  -3.703  1.00 26.34  ?  170 ILE A CB   1 
ATOM   7569  C  CG1  . ILE B 1 170 ? 42.462 -1.430  -3.335  1.00 26.26  ?  170 ILE A CG1  1 
ATOM   7570  C  CG2  . ILE B 1 170 ? 42.740 0.473   -4.969  1.00 26.05  ?  170 ILE A CG2  1 
ATOM   7571  C  CD1  . ILE B 1 170 ? 42.603 -2.584  -4.302  1.00 31.65  ?  170 ILE A CD1  1 
ATOM   7572  H  H    . ILE B 1 170 ? 44.951 -0.975  -1.969  1.00 28.19  ?  170 ILE A H    1 
ATOM   7573  H  HA   . ILE B 1 170 ? 44.848 -1.119  -4.658  1.00 30.82  ?  170 ILE A HA   1 
ATOM   7574  H  HB   . ILE B 1 170 ? 43.204 0.441   -2.970  1.00 31.70  ?  170 ILE A HB   1 
ATOM   7575  H  HG12 . ILE B 1 170 ? 42.749 -1.742  -2.463  1.00 31.60  ?  170 ILE A HG12 1 
ATOM   7576  H  HG13 . ILE B 1 170 ? 41.524 -1.183  -3.308  1.00 31.60  ?  170 ILE A HG13 1 
ATOM   7577  H  HG21 . ILE B 1 170 ? 42.911 -0.107  -5.727  1.00 31.35  ?  170 ILE A HG21 1 
ATOM   7578  H  HG22 . ILE B 1 170 ? 41.786 0.613   -4.868  1.00 31.35  ?  170 ILE A HG22 1 
ATOM   7579  H  HG23 . ILE B 1 170 ? 43.188 1.324   -5.095  1.00 31.35  ?  170 ILE A HG23 1 
ATOM   7580  H  HD11 . ILE B 1 170 ? 41.959 -3.271  -4.068  1.00 38.07  ?  170 ILE A HD11 1 
ATOM   7581  H  HD12 . ILE B 1 170 ? 42.433 -2.265  -5.202  1.00 38.07  ?  170 ILE A HD12 1 
ATOM   7582  H  HD13 . ILE B 1 170 ? 43.503 -2.939  -4.240  1.00 38.07  ?  170 ILE A HD13 1 
ATOM   7583  N  N    . HIS B 1 171 ? 46.417 0.701   -5.149  1.00 24.09  ?  171 HIS A N    1 
ATOM   7584  C  CA   . HIS B 1 171 ? 47.355 1.780   -5.439  1.00 25.72  ?  171 HIS A CA   1 
ATOM   7585  C  C    . HIS B 1 171 ? 46.839 2.552   -6.652  1.00 28.80  ?  171 HIS A C    1 
ATOM   7586  O  O    . HIS B 1 171 ? 47.153 2.238   -7.802  1.00 27.16  ?  171 HIS A O    1 
ATOM   7587  C  CB   . HIS B 1 171 ? 48.731 1.195   -5.635  1.00 26.43  ?  171 HIS A CB   1 
ATOM   7588  C  CG   . HIS B 1 171 ? 49.174 0.364   -4.471  1.00 28.62  ?  171 HIS A CG   1 
ATOM   7589  N  ND1  . HIS B 1 171 ? 49.301 0.882   -3.198  1.00 27.71  ?  171 HIS A ND1  1 
ATOM   7590  C  CD2  . HIS B 1 171 ? 49.480 -0.951  -4.374  1.00 28.46  ?  171 HIS A CD2  1 
ATOM   7591  C  CE1  . HIS B 1 171 ? 49.691 -0.075  -2.374  1.00 28.09  ?  171 HIS A CE1  1 
ATOM   7592  N  NE2  . HIS B 1 171 ? 49.808 -1.196  -3.062  1.00 28.32  ?  171 HIS A NE2  1 
ATOM   7593  H  H    . HIS B 1 171 ? 46.444 0.063   -5.725  1.00 29.00  ?  171 HIS A H    1 
ATOM   7594  H  HA   . HIS B 1 171 ? 47.390 2.418   -4.710  1.00 30.96  ?  171 HIS A HA   1 
ATOM   7595  H  HB2  . HIS B 1 171 ? 48.724 0.629   -6.423  1.00 31.81  ?  171 HIS A HB2  1 
ATOM   7596  H  HB3  . HIS B 1 171 ? 49.368 1.917   -5.750  1.00 31.81  ?  171 HIS A HB3  1 
ATOM   7597  H  HD1  . HIS B 1 171 ? 49.150 1.699   -2.976  1.00 33.34  ?  171 HIS A HD1  1 
ATOM   7598  H  HD2  . HIS B 1 171 ? 49.470 -1.572  -5.066  1.00 34.25  ?  171 HIS A HD2  1 
ATOM   7599  H  HE1  . HIS B 1 171 ? 49.855 0.024   -1.464  1.00 33.80  ?  171 HIS A HE1  1 
ATOM   7600  H  HE2  . HIS B 1 171 ? 50.051 -1.956  -2.742  1.00 34.08  ?  171 HIS A HE2  1 
ATOM   7601  N  N    . SER B 1 172 ? 46.039 3.574   -6.365  1.00 27.69  ?  172 SER A N    1 
ATOM   7602  C  CA   . SER B 1 172 ? 45.387 4.389   -7.370  1.00 25.10  ?  172 SER A CA   1 
ATOM   7603  C  C    . SER B 1 172 ? 45.064 5.728   -6.730  1.00 28.83  ?  172 SER A C    1 
ATOM   7604  O  O    . SER B 1 172 ? 44.863 5.819   -5.514  1.00 25.01  ?  172 SER A O    1 
ATOM   7605  C  CB   . SER B 1 172 ? 44.116 3.714   -7.895  1.00 28.46  ?  172 SER A CB   1 
ATOM   7606  O  OG   . SER B 1 172 ? 43.496 4.497   -8.896  1.00 33.59  ?  172 SER A OG   1 
ATOM   7607  H  H    . SER B 1 172 ? 45.854 3.821   -5.562  1.00 33.32  ?  172 SER A H    1 
ATOM   7608  H  HA   . SER B 1 172 ? 45.976 4.536   -8.126  1.00 30.20  ?  172 SER A HA   1 
ATOM   7609  H  HB2  . SER B 1 172 ? 44.351 2.852   -8.271  1.00 34.24  ?  172 SER A HB2  1 
ATOM   7610  H  HB3  . SER B 1 172 ? 43.496 3.597   -7.159  1.00 34.24  ?  172 SER A HB3  1 
ATOM   7611  H  HG   . SER B 1 172 ? 44.054 4.696   -9.491  1.00 40.40  ?  172 SER A HG   1 
ATOM   7612  N  N    . TYR B 1 173 ? 45.024 6.764   -7.559  1.00 26.91  ?  173 TYR A N    1 
ATOM   7613  C  CA   . TYR B 1 173 ? 44.800 8.126   -7.102  1.00 29.91  ?  173 TYR A CA   1 
ATOM   7614  C  C    . TYR B 1 173 ? 43.638 8.751   -7.861  1.00 30.15  ?  173 TYR A C    1 
ATOM   7615  O  O    . TYR B 1 173 ? 43.382 8.421   -9.020  1.00 28.87  ?  173 TYR A O    1 
ATOM   7616  C  CB   . TYR B 1 173 ? 46.036 9.022   -7.322  1.00 29.78  ?  173 TYR A CB   1 
ATOM   7617  C  CG   . TYR B 1 173 ? 47.158 8.915   -6.317  1.00 37.22  ?  173 TYR A CG   1 
ATOM   7618  C  CD1  . TYR B 1 173 ? 47.015 8.195   -5.145  1.00 34.64  ?  173 TYR A CD1  1 
ATOM   7619  C  CD2  . TYR B 1 173 ? 48.372 9.550   -6.554  1.00 41.15  ?  173 TYR A CD2  1 
ATOM   7620  C  CE1  . TYR B 1 173 ? 48.051 8.107   -4.230  1.00 36.47  ?  173 TYR A CE1  1 
ATOM   7621  C  CE2  . TYR B 1 173 ? 49.413 9.463   -5.651  1.00 44.35  ?  173 TYR A CE2  1 
ATOM   7622  C  CZ   . TYR B 1 173 ? 49.247 8.740   -4.490  1.00 42.07  ?  173 TYR A CZ   1 
ATOM   7623  O  OH   . TYR B 1 173 ? 50.284 8.656   -3.589  1.00 42.49  ?  173 TYR A OH   1 
ATOM   7624  H  H    . TYR B 1 173 ? 45.127 6.700   -8.411  1.00 32.38  ?  173 TYR A H    1 
ATOM   7625  H  HA   . TYR B 1 173 ? 44.589 8.092   -6.155  1.00 35.98  ?  173 TYR A HA   1 
ATOM   7626  H  HB2  . TYR B 1 173 ? 46.413 8.802   -8.188  1.00 35.83  ?  173 TYR A HB2  1 
ATOM   7627  H  HB3  . TYR B 1 173 ? 45.739 9.946   -7.314  1.00 35.83  ?  173 TYR A HB3  1 
ATOM   7628  H  HD1  . TYR B 1 173 ? 46.211 7.764   -4.968  1.00 41.66  ?  173 TYR A HD1  1 
ATOM   7629  H  HD2  . TYR B 1 173 ? 48.485 10.043  -7.335  1.00 49.47  ?  173 TYR A HD2  1 
ATOM   7630  H  HE1  . TYR B 1 173 ? 47.940 7.622   -3.444  1.00 43.85  ?  173 TYR A HE1  1 
ATOM   7631  H  HE2  . TYR B 1 173 ? 50.221 9.890   -5.825  1.00 53.31  ?  173 TYR A HE2  1 
ATOM   7632  H  HH   . TYR B 1 173 ? 50.925 9.136   -3.843  1.00 51.08  ?  173 TYR A HH   1 
ATOM   7633  N  N    . ILE B 1 174 ? 42.943 9.670   -7.197  1.00 30.41  ?  174 ILE A N    1 
ATOM   7634  C  CA   . ILE B 1 174 ? 42.141 10.691  -7.863  1.00 26.27  ?  174 ILE A CA   1 
ATOM   7635  C  C    . ILE B 1 174 ? 42.924 11.993  -7.773  1.00 26.92  ?  174 ILE A C    1 
ATOM   7636  O  O    . ILE B 1 174 ? 43.396 12.362  -6.691  1.00 29.04  ?  174 ILE A O    1 
ATOM   7637  C  CB   . ILE B 1 174 ? 40.748 10.834  -7.226  1.00 26.19  ?  174 ILE A CB   1 
ATOM   7638  C  CG1  . ILE B 1 174 ? 39.923 9.568   -7.469  1.00 29.41  ?  174 ILE A CG1  1 
ATOM   7639  C  CG2  . ILE B 1 174 ? 40.044 12.067  -7.785  1.00 28.60  ?  174 ILE A CG2  1 
ATOM   7640  C  CD1  . ILE B 1 174 ? 39.149 9.568   -8.779  1.00 29.47  ?  174 ILE A CD1  1 
ATOM   7641  H  H    . ILE B 1 174 ? 42.920 9.723   -6.339  1.00 36.58  ?  174 ILE A H    1 
ATOM   7642  H  HA   . ILE B 1 174 ? 42.008 10.454  -8.795  1.00 31.62  ?  174 ILE A HA   1 
ATOM   7643  H  HB   . ILE B 1 174 ? 40.848 10.947  -6.268  1.00 31.52  ?  174 ILE A HB   1 
ATOM   7644  H  HG12 . ILE B 1 174 ? 40.523 8.805   -7.482  1.00 35.38  ?  174 ILE A HG12 1 
ATOM   7645  H  HG13 . ILE B 1 174 ? 39.281 9.473   -6.748  1.00 35.38  ?  174 ILE A HG13 1 
ATOM   7646  H  HG21 . ILE B 1 174 ? 40.169 12.093  -8.746  1.00 34.41  ?  174 ILE A HG21 1 
ATOM   7647  H  HG22 . ILE B 1 174 ? 39.098 12.013  -7.576  1.00 34.41  ?  174 ILE A HG22 1 
ATOM   7648  H  HG23 . ILE B 1 174 ? 40.427 12.860  -7.380  1.00 34.41  ?  174 ILE A HG23 1 
ATOM   7649  H  HD11 . ILE B 1 174 ? 38.373 10.142  -8.688  1.00 35.46  ?  174 ILE A HD11 1 
ATOM   7650  H  HD12 . ILE B 1 174 ? 39.725 9.900   -9.486  1.00 35.46  ?  174 ILE A HD12 1 
ATOM   7651  H  HD13 . ILE B 1 174 ? 38.869 8.661   -8.980  1.00 35.46  ?  174 ILE A HD13 1 
ATOM   7652  N  N    . MET B 1 175 ? 43.088 12.676  -8.901  1.00 26.73  ?  175 MET A N    1 
ATOM   7653  C  CA   . MET B 1 175 ? 43.873 13.900  -8.952  1.00 30.03  ?  175 MET A CA   1 
ATOM   7654  C  C    . MET B 1 175 ? 43.071 15.002  -9.629  1.00 29.67  ?  175 MET A C    1 
ATOM   7655  O  O    . MET B 1 175 ? 41.985 14.773  -10.171 1.00 29.70  ?  175 MET A O    1 
ATOM   7656  C  CB   . MET B 1 175 ? 45.203 13.676  -9.680  1.00 31.46  ?  175 MET A CB   1 
ATOM   7657  C  CG   . MET B 1 175 ? 46.186 12.824  -8.893  1.00 34.18  ?  175 MET A CG   1 
ATOM   7658  S  SD   . MET B 1 175 ? 47.567 12.211  -9.873  1.00 35.96  ?  175 MET A SD   1 
ATOM   7659  C  CE   . MET B 1 175 ? 48.334 13.725  -10.428 1.00 37.03  ?  175 MET A CE   1 
ATOM   7660  H  H    . MET B 1 175 ? 42.749 12.446  -9.657  1.00 32.17  ?  175 MET A H    1 
ATOM   7661  H  HA   . MET B 1 175 ? 44.071 14.183  -8.046  1.00 36.12  ?  175 MET A HA   1 
ATOM   7662  H  HB2  . MET B 1 175 ? 45.027 13.227  -10.521 1.00 37.84  ?  175 MET A HB2  1 
ATOM   7663  H  HB3  . MET B 1 175 ? 45.619 14.536  -9.843  1.00 37.84  ?  175 MET A HB3  1 
ATOM   7664  H  HG2  . MET B 1 175 ? 46.551 13.358  -8.170  1.00 41.10  ?  175 MET A HG2  1 
ATOM   7665  H  HG3  . MET B 1 175 ? 45.715 12.056  -8.534  1.00 41.10  ?  175 MET A HG3  1 
ATOM   7666  H  HE1  . MET B 1 175 ? 49.096 13.506  -10.987 1.00 44.53  ?  175 MET A HE1  1 
ATOM   7667  H  HE2  . MET B 1 175 ? 47.687 14.239  -10.935 1.00 44.53  ?  175 MET A HE2  1 
ATOM   7668  H  HE3  . MET B 1 175 ? 48.627 14.232  -9.654  1.00 44.53  ?  175 MET A HE3  1 
ATOM   7669  N  N    . GLY B 1 176 ? 43.625 16.211  -9.587  1.00 26.68  ?  176 GLY A N    1 
ATOM   7670  C  CA   . GLY B 1 176 ? 42.946 17.375  -10.113 1.00 32.61  ?  176 GLY A CA   1 
ATOM   7671  C  C    . GLY B 1 176 ? 42.099 18.081  -9.074  1.00 35.59  ?  176 GLY A C    1 
ATOM   7672  O  O    . GLY B 1 176 ? 42.363 17.983  -7.871  1.00 30.22  ?  176 GLY A O    1 
ATOM   7673  H  H    . GLY B 1 176 ? 44.400 16.378  -9.255  1.00 32.10  ?  176 GLY A H    1 
ATOM   7674  H  HA2  . GLY B 1 176 ? 43.604 18.004  -10.448 1.00 39.22  ?  176 GLY A HA2  1 
ATOM   7675  H  HA3  . GLY B 1 176 ? 42.368 17.104  -10.844 1.00 39.22  ?  176 GLY A HA3  1 
ATOM   7676  N  N    . GLU B 1 177 ? 41.077 18.795  -9.537  1.00 32.14  ?  177 GLU A N    1 
ATOM   7677  C  CA   . GLU B 1 177 ? 40.183 19.517  -8.642  1.00 35.14  ?  177 GLU A CA   1 
ATOM   7678  C  C    . GLU B 1 177 ? 39.390 18.542  -7.777  1.00 38.43  ?  177 GLU A C    1 
ATOM   7679  O  O    . GLU B 1 177 ? 38.944 17.491  -8.245  1.00 36.57  ?  177 GLU A O    1 
ATOM   7680  C  CB   . GLU B 1 177 ? 39.228 20.397  -9.456  1.00 41.20  ?  177 GLU A CB   1 
ATOM   7681  C  CG   . GLU B 1 177 ? 38.164 21.124  -8.643  1.00 44.31  ?  177 GLU A CG   1 
ATOM   7682  C  CD   . GLU B 1 177 ? 36.827 21.246  -9.382  1.00 48.31  ?  177 GLU A CD   1 
ATOM   7683  O  OE1  . GLU B 1 177 ? 35.877 21.825  -8.811  1.00 42.62  ?  177 GLU A OE1  1 
ATOM   7684  O  OE2  . GLU B 1 177 ? 36.719 20.766  -10.533 1.00 47.45  ?  177 GLU A OE2  1 
ATOM   7685  H  H    . GLU B 1 177 ? 40.879 18.878  -10.370 1.00 38.66  ?  177 GLU A H    1 
ATOM   7686  H  HA   . GLU B 1 177 ? 40.702 20.088  -8.055  1.00 42.26  ?  177 GLU A HA   1 
ATOM   7687  H  HB2  . GLU B 1 177 ? 39.752 21.071  -9.917  1.00 49.53  ?  177 GLU A HB2  1 
ATOM   7688  H  HB3  . GLU B 1 177 ? 38.768 19.836  -10.100 1.00 49.53  ?  177 GLU A HB3  1 
ATOM   7689  H  HG2  . GLU B 1 177 ? 38.007 20.635  -7.820  1.00 53.26  ?  177 GLU A HG2  1 
ATOM   7690  H  HG3  . GLU B 1 177 ? 38.478 22.020  -8.442  1.00 53.26  ?  177 GLU A HG3  1 
ATOM   7691  N  N    . HIS B 1 178 ? 39.226 18.891  -6.498  1.00 37.25  ?  178 HIS A N    1 
ATOM   7692  C  CA   . HIS B 1 178 ? 38.277 18.182  -5.652  1.00 39.26  ?  178 HIS A CA   1 
ATOM   7693  C  C    . HIS B 1 178 ? 36.871 18.566  -6.097  1.00 40.52  ?  178 HIS A C    1 
ATOM   7694  O  O    . HIS B 1 178 ? 36.300 19.544  -5.603  1.00 42.94  ?  178 HIS A O    1 
ATOM   7695  C  CB   . HIS B 1 178 ? 38.487 18.510  -4.173  1.00 38.74  ?  178 HIS A CB   1 
ATOM   7696  C  CG   . HIS B 1 178 ? 37.423 17.947  -3.284  1.00 35.25  ?  178 HIS A CG   1 
ATOM   7697  N  ND1  . HIS B 1 178 ? 37.163 16.595  -3.190  1.00 36.92  ?  178 HIS A ND1  1 
ATOM   7698  C  CD2  . HIS B 1 178 ? 36.549 18.557  -2.450  1.00 45.99  ?  178 HIS A CD2  1 
ATOM   7699  C  CE1  . HIS B 1 178 ? 36.176 16.398  -2.333  1.00 43.35  ?  178 HIS A CE1  1 
ATOM   7700  N  NE2  . HIS B 1 178 ? 35.786 17.572  -1.870  1.00 43.96  ?  178 HIS A NE2  1 
ATOM   7701  H  H    . HIS B 1 178 ? 39.650 19.528  -6.106  1.00 44.79  ?  178 HIS A H    1 
ATOM   7702  H  HA   . HIS B 1 178 ? 38.404 17.224  -5.735  1.00 47.20  ?  178 HIS A HA   1 
ATOM   7703  H  HB2  . HIS B 1 178 ? 39.338 18.143  -3.887  1.00 46.58  ?  178 HIS A HB2  1 
ATOM   7704  H  HB3  . HIS B 1 178 ? 38.487 19.474  -4.062  1.00 46.58  ?  178 HIS A HB3  1 
ATOM   7705  H  HD1  . HIS B 1 178 ? 37.577 15.978  -3.623  1.00 44.39  ?  178 HIS A HD1  1 
ATOM   7706  H  HD2  . HIS B 1 178 ? 36.478 19.471  -2.298  1.00 55.28  ?  178 HIS A HD2  1 
ATOM   7707  H  HE1  . HIS B 1 178 ? 35.818 15.573  -2.096  1.00 52.11  ?  178 HIS A HE1  1 
ATOM   7708  N  N    . GLY B 1 179 ? 36.322 17.832  -7.054  1.00 45.40  ?  179 GLY A N    1 
ATOM   7709  C  CA   . GLY B 1 179 ? 35.049 18.210  -7.651  1.00 49.05  ?  179 GLY A CA   1 
ATOM   7710  C  C    . GLY B 1 179 ? 34.814 17.443  -8.944  1.00 47.60  ?  179 GLY A C    1 
ATOM   7711  O  O    . GLY B 1 179 ? 35.326 16.337  -9.126  1.00 44.40  ?  179 GLY A O    1 
ATOM   7712  H  H    . GLY B 1 179 ? 36.665 17.112  -7.374  1.00 54.57  ?  179 GLY A H    1 
ATOM   7713  H  HA2  . GLY B 1 179 ? 34.326 18.013  -7.035  1.00 58.95  ?  179 GLY A HA2  1 
ATOM   7714  H  HA3  . GLY B 1 179 ? 35.047 19.160  -7.847  1.00 58.95  ?  179 GLY A HA3  1 
ATOM   7715  N  N    . ASP B 1 180 ? 34.043 18.066  -9.833  1.00 47.11  ?  180 ASP A N    1 
ATOM   7716  C  CA   . ASP B 1 180 ? 33.542 17.373  -11.013 1.00 47.57  ?  180 ASP A CA   1 
ATOM   7717  C  C    . ASP B 1 180 ? 34.599 17.162  -12.090 1.00 40.22  ?  180 ASP A C    1 
ATOM   7718  O  O    . ASP B 1 180 ? 34.438 16.261  -12.920 1.00 48.30  ?  180 ASP A O    1 
ATOM   7719  C  CB   . ASP B 1 180 ? 32.363 18.144  -11.608 1.00 54.81  ?  180 ASP A CB   1 
ATOM   7720  C  CG   . ASP B 1 180 ? 31.242 18.368  -10.605 1.00 62.31  ?  180 ASP A CG   1 
ATOM   7721  O  OD1  . ASP B 1 180 ? 31.026 17.487  -9.745  1.00 59.44  ?  180 ASP A OD1  1 
ATOM   7722  O  OD2  . ASP B 1 180 ? 30.579 19.425  -10.679 1.00 60.71  ?  180 ASP A OD2  1 
ATOM   7723  H  H    . ASP B 1 180 ? 33.797 18.888  -9.775  1.00 56.63  ?  180 ASP A H    1 
ATOM   7724  H  HA   . ASP B 1 180 ? 33.231 16.496  -10.737 1.00 57.17  ?  180 ASP A HA   1 
ATOM   7725  H  HB2  . ASP B 1 180 ? 32.672 19.012  -11.911 1.00 65.86  ?  180 ASP A HB2  1 
ATOM   7726  H  HB3  . ASP B 1 180 ? 32.001 17.642  -12.355 1.00 65.86  ?  180 ASP A HB3  1 
ATOM   7727  N  N    . SER B 1 181 ? 35.669 17.957  -12.106 1.00 37.99  ?  181 SER A N    1 
ATOM   7728  C  CA   . SER B 1 181 ? 36.695 17.842  -13.135 1.00 40.65  ?  181 SER A CA   1 
ATOM   7729  C  C    . SER B 1 181 ? 37.887 17.001  -12.686 1.00 42.47  ?  181 SER A C    1 
ATOM   7730  O  O    . SER B 1 181 ? 38.977 17.133  -13.253 1.00 43.13  ?  181 SER A O    1 
ATOM   7731  C  CB   . SER B 1 181 ? 37.165 19.229  -13.571 1.00 38.31  ?  181 SER A CB   1 
ATOM   7732  O  OG   . SER B 1 181 ? 37.989 19.828  -12.585 1.00 34.90  ?  181 SER A OG   1 
ATOM   7733  H  H    . SER B 1 181 ? 35.821 18.575  -11.527 1.00 45.68  ?  181 SER A H    1 
ATOM   7734  H  HA   . SER B 1 181 ? 36.300 17.403  -13.905 1.00 48.87  ?  181 SER A HA   1 
ATOM   7735  H  HB2  . SER B 1 181 ? 37.671 19.144  -14.394 1.00 46.07  ?  181 SER A HB2  1 
ATOM   7736  H  HB3  . SER B 1 181 ? 36.389 19.792  -13.715 1.00 46.07  ?  181 SER A HB3  1 
ATOM   7737  H  HG   . SER B 1 181 ? 37.561 19.918  -11.868 1.00 41.97  ?  181 SER A HG   1 
ATOM   7738  N  N    . SER B 1 182 ? 37.702 16.140  -11.687 1.00 38.73  ?  182 SER A N    1 
ATOM   7739  C  CA   . SER B 1 182 ? 38.758 15.247  -11.239 1.00 33.62  ?  182 SER A CA   1 
ATOM   7740  C  C    . SER B 1 182 ? 38.890 14.063  -12.197 1.00 32.68  ?  182 SER A C    1 
ATOM   7741  O  O    . SER B 1 182 ? 38.051 13.841  -13.074 1.00 30.78  ?  182 SER A O    1 
ATOM   7742  C  CB   . SER B 1 182 ? 38.474 14.759  -9.817  1.00 33.09  ?  182 SER A CB   1 
ATOM   7743  O  OG   . SER B 1 182 ? 37.398 13.835  -9.793  1.00 33.42  ?  182 SER A OG   1 
ATOM   7744  H  H    . SER B 1 182 ? 36.966 16.056  -11.250 1.00 46.56  ?  182 SER A H    1 
ATOM   7745  H  HA   . SER B 1 182 ? 39.602 15.725  -11.230 1.00 40.43  ?  182 SER A HA   1 
ATOM   7746  H  HB2  . SER B 1 182 ? 39.268 14.323  -9.470  1.00 39.80  ?  182 SER A HB2  1 
ATOM   7747  H  HB3  . SER B 1 182 ? 38.245 15.522  -9.263  1.00 39.80  ?  182 SER A HB3  1 
ATOM   7748  H  HG   . SER B 1 182 ? 37.623 13.121  -10.174 1.00 40.19  ?  182 SER A HG   1 
ATOM   7749  N  N    . PHE B 1 183 ? 39.957 13.285  -12.019 1.00 28.67  ?  183 PHE A N    1 
ATOM   7750  C  CA   . PHE B 1 183 ? 40.154 12.097  -12.839 1.00 30.81  ?  183 PHE A CA   1 
ATOM   7751  C  C    . PHE B 1 183 ? 40.910 11.036  -12.049 1.00 33.26  ?  183 PHE A C    1 
ATOM   7752  O  O    . PHE B 1 183 ? 41.638 11.334  -11.095 1.00 29.87  ?  183 PHE A O    1 
ATOM   7753  C  CB   . PHE B 1 183 ? 40.903 12.428  -14.140 1.00 29.35  ?  183 PHE A CB   1 
ATOM   7754  C  CG   . PHE B 1 183 ? 42.309 12.904  -13.924 1.00 29.55  ?  183 PHE A CG   1 
ATOM   7755  C  CD1  . PHE B 1 183 ? 42.562 14.218  -13.579 1.00 30.58  ?  183 PHE A CD1  1 
ATOM   7756  C  CD2  . PHE B 1 183 ? 43.377 12.033  -14.055 1.00 29.95  ?  183 PHE A CD2  1 
ATOM   7757  C  CE1  . PHE B 1 183 ? 43.851 14.656  -13.363 1.00 30.92  ?  183 PHE A CE1  1 
ATOM   7758  C  CE2  . PHE B 1 183 ? 44.670 12.464  -13.842 1.00 27.87  ?  183 PHE A CE2  1 
ATOM   7759  C  CZ   . PHE B 1 183 ? 44.909 13.776  -13.494 1.00 28.82  ?  183 PHE A CZ   1 
ATOM   7760  H  H    . PHE B 1 183 ? 40.573 13.425  -11.436 1.00 34.50  ?  183 PHE A H    1 
ATOM   7761  H  HA   . PHE B 1 183 ? 39.285 11.730  -13.064 1.00 37.06  ?  183 PHE A HA   1 
ATOM   7762  H  HB2  . PHE B 1 183 ? 40.942 11.629  -14.689 1.00 35.31  ?  183 PHE A HB2  1 
ATOM   7763  H  HB3  . PHE B 1 183 ? 40.422 13.129  -14.607 1.00 35.31  ?  183 PHE A HB3  1 
ATOM   7764  H  HD1  . PHE B 1 183 ? 41.854 14.814  -13.491 1.00 36.78  ?  183 PHE A HD1  1 
ATOM   7765  H  HD2  . PHE B 1 183 ? 43.221 11.146  -14.288 1.00 36.03  ?  183 PHE A HD2  1 
ATOM   7766  H  HE1  . PHE B 1 183 ? 44.009 15.542  -13.130 1.00 37.19  ?  183 PHE A HE1  1 
ATOM   7767  H  HE2  . PHE B 1 183 ? 45.380 11.870  -13.934 1.00 33.53  ?  183 PHE A HE2  1 
ATOM   7768  H  HZ   . PHE B 1 183 ? 45.779 14.068  -13.347 1.00 34.67  ?  183 PHE A HZ   1 
ATOM   7769  N  N    . ALA B 1 184 ? 40.726 9.784   -12.464 1.00 31.31  ?  184 ALA A N    1 
ATOM   7770  C  CA   . ALA B 1 184 ? 41.432 8.655   -11.880 1.00 31.50  ?  184 ALA A CA   1 
ATOM   7771  C  C    . ALA B 1 184 ? 42.677 8.329   -12.697 1.00 32.18  ?  184 ALA A C    1 
ATOM   7772  O  O    . ALA B 1 184 ? 42.724 8.542   -13.912 1.00 34.13  ?  184 ALA A O    1 
ATOM   7773  C  CB   . ALA B 1 184 ? 40.526 7.425   -11.804 1.00 35.42  ?  184 ALA A CB   1 
ATOM   7774  H  H    . ALA B 1 184 ? 40.187 9.563   -13.096 1.00 37.66  ?  184 ALA A H    1 
ATOM   7775  H  HA   . ALA B 1 184 ? 41.706 8.881   -10.977 1.00 37.89  ?  184 ALA A HA   1 
ATOM   7776  H  HB1  . ALA B 1 184 ? 39.754 7.634   -11.255 1.00 42.59  ?  184 ALA A HB1  1 
ATOM   7777  H  HB2  . ALA B 1 184 ? 40.239 7.188   -12.700 1.00 42.59  ?  184 ALA A HB2  1 
ATOM   7778  H  HB3  . ALA B 1 184 ? 41.022 6.690   -11.411 1.00 42.59  ?  184 ALA A HB3  1 
ATOM   7779  N  N    . THR B 1 185 ? 43.693 7.808   -12.013 1.00 29.05  ?  185 THR A N    1 
ATOM   7780  C  CA   . THR B 1 185 ? 44.956 7.438   -12.655 1.00 31.19  ?  185 THR A CA   1 
ATOM   7781  C  C    . THR B 1 185 ? 44.926 5.971   -13.087 1.00 35.22  ?  185 THR A C    1 
ATOM   7782  O  O    . THR B 1 185 ? 45.744 5.149   -12.671 1.00 30.73  ?  185 THR A O    1 
ATOM   7783  C  CB   . THR B 1 185 ? 46.120 7.706   -11.710 1.00 37.41  ?  185 THR A CB   1 
ATOM   7784  O  OG1  . THR B 1 185 ? 45.879 7.042   -10.462 1.00 30.13  ?  185 THR A OG1  1 
ATOM   7785  C  CG2  . THR B 1 185 ? 46.283 9.202   -11.464 1.00 32.46  ?  185 THR A CG2  1 
ATOM   7786  H  H    . THR B 1 185 ? 43.677 7.657   -11.167 1.00 34.95  ?  185 THR A H    1 
ATOM   7787  H  HA   . THR B 1 185 ? 45.073 7.985   -13.448 1.00 37.52  ?  185 THR A HA   1 
ATOM   7788  H  HB   . THR B 1 185 ? 46.942 7.375   -12.104 1.00 44.98  ?  185 THR A HB   1 
ATOM   7789  H  HG1  . THR B 1 185 ? 46.472 7.252   -9.905  1.00 36.24  ?  185 THR A HG1  1 
ATOM   7790  H  HG21 . THR B 1 185 ? 47.029 9.361   -10.865 1.00 39.04  ?  185 THR A HG21 1 
ATOM   7791  H  HG22 . THR B 1 185 ? 46.449 9.660   -12.302 1.00 39.04  ?  185 THR A HG22 1 
ATOM   7792  H  HG23 . THR B 1 185 ? 45.476 9.562   -11.063 1.00 39.04  ?  185 THR A HG23 1 
ATOM   7793  N  N    . TRP B 1 186 ? 43.962 5.655   -13.958 1.00 28.02  ?  186 TRP A N    1 
ATOM   7794  C  CA   . TRP B 1 186 ? 43.736 4.262   -14.340 1.00 32.50  ?  186 TRP A CA   1 
ATOM   7795  C  C    . TRP B 1 186 ? 44.989 3.635   -14.945 1.00 33.79  ?  186 TRP A C    1 
ATOM   7796  O  O    . TRP B 1 186 ? 45.323 2.481   -14.649 1.00 28.45  ?  186 TRP A O    1 
ATOM   7797  C  CB   . TRP B 1 186 ? 42.582 4.166   -15.339 1.00 31.56  ?  186 TRP A CB   1 
ATOM   7798  C  CG   . TRP B 1 186 ? 41.225 4.493   -14.810 1.00 30.90  ?  186 TRP A CG   1 
ATOM   7799  C  CD1  . TRP B 1 186 ? 40.316 5.334   -15.374 1.00 36.41  ?  186 TRP A CD1  1 
ATOM   7800  C  CD2  . TRP B 1 186 ? 40.609 3.969   -13.628 1.00 33.55  ?  186 TRP A CD2  1 
ATOM   7801  N  NE1  . TRP B 1 186 ? 39.175 5.378   -14.614 1.00 34.61  ?  186 TRP A NE1  1 
ATOM   7802  C  CE2  . TRP B 1 186 ? 39.327 4.547   -13.537 1.00 35.73  ?  186 TRP A CE2  1 
ATOM   7803  C  CE3  . TRP B 1 186 ? 41.016 3.074   -12.635 1.00 33.31  ?  186 TRP A CE3  1 
ATOM   7804  C  CZ2  . TRP B 1 186 ? 38.453 4.262   -12.494 1.00 32.83  ?  186 TRP A CZ2  1 
ATOM   7805  C  CZ3  . TRP B 1 186 ? 40.146 2.793   -11.602 1.00 33.07  ?  186 TRP A CZ3  1 
ATOM   7806  C  CH2  . TRP B 1 186 ? 38.879 3.384   -11.539 1.00 34.15  ?  186 TRP A CH2  1 
ATOM   7807  H  H    . TRP B 1 186 ? 43.434 6.220   -14.335 1.00 33.71  ?  186 TRP A H    1 
ATOM   7808  H  HA   . TRP B 1 186 ? 43.498 3.767   -13.541 1.00 39.09  ?  186 TRP A HA   1 
ATOM   7809  H  HB2  . TRP B 1 186 ? 42.761 4.780   -16.068 1.00 37.97  ?  186 TRP A HB2  1 
ATOM   7810  H  HB3  . TRP B 1 186 ? 42.547 3.256   -15.674 1.00 37.97  ?  186 TRP A HB3  1 
ATOM   7811  H  HD1  . TRP B 1 186 ? 40.449 5.810   -16.162 1.00 43.78  ?  186 TRP A HD1  1 
ATOM   7812  H  HE1  . TRP B 1 186 ? 38.478 5.852   -14.786 1.00 41.62  ?  186 TRP A HE1  1 
ATOM   7813  H  HE3  . TRP B 1 186 ? 41.856 2.676   -12.670 1.00 40.06  ?  186 TRP A HE3  1 
ATOM   7814  H  HZ2  . TRP B 1 186 ? 37.610 4.653   -12.449 1.00 39.48  ?  186 TRP A HZ2  1 
ATOM   7815  H  HZ3  . TRP B 1 186 ? 40.406 2.200   -10.934 1.00 39.77  ?  186 TRP A HZ3  1 
ATOM   7816  H  HH2  . TRP B 1 186 ? 38.314 3.175   -10.830 1.00 41.07  ?  186 TRP A HH2  1 
ATOM   7817  N  N    . ASP B 1 187 ? 45.681 4.370   -15.818 1.00 32.11  ?  187 ASP A N    1 
ATOM   7818  C  CA   . ASP B 1 187 ? 46.809 3.797   -16.543 1.00 38.88  ?  187 ASP A CA   1 
ATOM   7819  C  C    . ASP B 1 187 ? 48.017 3.547   -15.651 1.00 37.10  ?  187 ASP A C    1 
ATOM   7820  O  O    . ASP B 1 187 ? 48.947 2.857   -16.081 1.00 39.09  ?  187 ASP A O    1 
ATOM   7821  C  CB   . ASP B 1 187 ? 47.197 4.709   -17.712 1.00 34.12  ?  187 ASP A CB   1 
ATOM   7822  C  CG   . ASP B 1 187 ? 46.145 4.722   -18.815 1.00 37.18  ?  187 ASP A CG   1 
ATOM   7823  O  OD1  . ASP B 1 187 ? 45.585 3.646   -19.117 1.00 36.65  ?  187 ASP A OD1  1 
ATOM   7824  O  OD2  . ASP B 1 187 ? 45.876 5.804   -19.381 1.00 43.68  ?  187 ASP A OD2  1 
ATOM   7825  H  H    . ASP B 1 187 ? 45.518 5.193   -16.003 1.00 38.63  ?  187 ASP A H    1 
ATOM   7826  H  HA   . ASP B 1 187 ? 46.538 2.942   -16.914 1.00 46.75  ?  187 ASP A HA   1 
ATOM   7827  H  HB2  . ASP B 1 187 ? 47.301 5.616   -17.384 1.00 41.03  ?  187 ASP A HB2  1 
ATOM   7828  H  HB3  . ASP B 1 187 ? 48.031 4.396   -18.095 1.00 41.03  ?  187 ASP A HB3  1 
ATOM   7829  N  N    . GLU B 1 188 ? 48.018 4.068   -14.425 1.00 36.43  ?  188 GLU A N    1 
ATOM   7830  C  CA   . GLU B 1 188 ? 49.103 3.845   -13.479 1.00 32.49  ?  188 GLU A CA   1 
ATOM   7831  C  C    . GLU B 1 188 ? 48.645 3.066   -12.251 1.00 35.10  ?  188 GLU A C    1 
ATOM   7832  O  O    . GLU B 1 188 ? 49.371 3.012   -11.251 1.00 32.70  ?  188 GLU A O    1 
ATOM   7833  C  CB   . GLU B 1 188 ? 49.713 5.187   -13.062 1.00 36.39  ?  188 GLU A CB   1 
ATOM   7834  C  CG   . GLU B 1 188 ? 50.250 6.007   -14.229 1.00 42.07  ?  188 GLU A CG   1 
ATOM   7835  C  CD   . GLU B 1 188 ? 49.169 6.801   -14.940 1.00 47.85  ?  188 GLU A CD   1 
ATOM   7836  O  OE1  . GLU B 1 188 ? 49.495 7.505   -15.917 1.00 46.24  ?  188 GLU A OE1  1 
ATOM   7837  O  OE2  . GLU B 1 188 ? 47.989 6.702   -14.542 1.00 46.41  ?  188 GLU A OE2  1 
ATOM   7838  H  H    . GLU B 1 188 ? 47.388 4.563   -14.114 1.00 43.80  ?  188 GLU A H    1 
ATOM   7839  H  HA   . GLU B 1 188 ? 49.798 3.324   -13.911 1.00 39.08  ?  188 GLU A HA   1 
ATOM   7840  H  HB2  . GLU B 1 188 ? 49.031 5.715   -12.618 1.00 43.76  ?  188 GLU A HB2  1 
ATOM   7841  H  HB3  . GLU B 1 188 ? 50.450 5.018   -12.454 1.00 43.76  ?  188 GLU A HB3  1 
ATOM   7842  H  HG2  . GLU B 1 188 ? 50.912 6.634   -13.896 1.00 50.57  ?  188 GLU A HG2  1 
ATOM   7843  H  HG3  . GLU B 1 188 ? 50.656 5.409   -14.875 1.00 50.57  ?  188 GLU A HG3  1 
ATOM   7844  N  N    . THR B 1 189 ? 47.471 2.447   -12.311 1.00 30.20  ?  189 THR A N    1 
ATOM   7845  C  CA   . THR B 1 189 ? 46.873 1.791   -11.160 1.00 30.99  ?  189 THR A CA   1 
ATOM   7846  C  C    . THR B 1 189 ? 47.378 0.362   -11.023 1.00 27.62  ?  189 THR A C    1 
ATOM   7847  O  O    . THR B 1 189 ? 47.469 -0.378  -12.008 1.00 27.85  ?  189 THR A O    1 
ATOM   7848  C  CB   . THR B 1 189 ? 45.350 1.797   -11.288 1.00 31.89  ?  189 THR A CB   1 
ATOM   7849  O  OG1  . THR B 1 189 ? 44.863 3.142   -11.183 1.00 32.02  ?  189 THR A OG1  1 
ATOM   7850  C  CG2  . THR B 1 189 ? 44.711 0.933   -10.218 1.00 27.32  ?  189 THR A CG2  1 
ATOM   7851  H  H    . THR B 1 189 ? 46.993 2.394   -13.023 1.00 36.33  ?  189 THR A H    1 
ATOM   7852  H  HA   . THR B 1 189 ? 47.122 2.268   -10.353 1.00 37.28  ?  189 THR A HA   1 
ATOM   7853  H  HB   . THR B 1 189 ? 45.100 1.431   -12.151 1.00 38.36  ?  189 THR A HB   1 
ATOM   7854  H  HG1  . THR B 1 189 ? 45.158 3.500   -10.483 1.00 38.52  ?  189 THR A HG1  1 
ATOM   7855  H  HG21 . THR B 1 189 ? 43.784 1.191   -10.093 1.00 32.88  ?  189 THR A HG21 1 
ATOM   7856  H  HG22 . THR B 1 189 ? 44.745 -0.000  -10.481 1.00 32.88  ?  189 THR A HG22 1 
ATOM   7857  H  HG23 . THR B 1 189 ? 45.184 1.041   -9.378  1.00 32.88  ?  189 THR A HG23 1 
ATOM   7858  N  N    . LYS B 1 190 ? 47.694 -0.019  -9.785  1.00 29.95  ?  190 LYS A N    1 
ATOM   7859  C  CA   . LYS B 1 190 ? 48.126 -1.369  -9.455  1.00 28.30  ?  190 LYS A CA   1 
ATOM   7860  C  C    . LYS B 1 190 ? 47.332 -1.896  -8.266  1.00 31.81  ?  190 LYS A C    1 
ATOM   7861  O  O    . LYS B 1 190 ? 46.957 -1.142  -7.364  1.00 27.99  ?  190 LYS A O    1 
ATOM   7862  C  CB   . LYS B 1 190 ? 49.624 -1.419  -9.112  1.00 30.19  ?  190 LYS A CB   1 
ATOM   7863  C  CG   . LYS B 1 190 ? 50.575 -1.255  -10.282 1.00 35.88  ?  190 LYS A CG   1 
ATOM   7864  C  CD   . LYS B 1 190 ? 52.006 -1.581  -9.848  1.00 42.41  ?  190 LYS A CD   1 
ATOM   7865  C  CE   . LYS B 1 190 ? 52.969 -1.598  -11.027 1.00 46.17  ?  190 LYS A CE   1 
ATOM   7866  N  NZ   . LYS B 1 190 ? 54.330 -2.077  -10.623 1.00 43.81  ?  190 LYS A NZ   1 
ATOM   7867  H  H    . LYS B 1 190 ? 47.663 0.503   -9.103  1.00 36.03  ?  190 LYS A H    1 
ATOM   7868  H  HA   . LYS B 1 190 ? 47.960 -1.944  -10.218 1.00 34.05  ?  190 LYS A HA   1 
ATOM   7869  H  HB2  . LYS B 1 190 ? 49.816 -0.705  -8.484  1.00 36.32  ?  190 LYS A HB2  1 
ATOM   7870  H  HB3  . LYS B 1 190 ? 49.814 -2.279  -8.705  1.00 36.32  ?  190 LYS A HB3  1 
ATOM   7871  H  HG2  . LYS B 1 190 ? 50.322 -1.860  -10.996 1.00 43.15  ?  190 LYS A HG2  1 
ATOM   7872  H  HG3  . LYS B 1 190 ? 50.549 -0.338  -10.598 1.00 43.15  ?  190 LYS A HG3  1 
ATOM   7873  H  HD2  . LYS B 1 190 ? 52.310 -0.909  -9.218  1.00 50.99  ?  190 LYS A HD2  1 
ATOM   7874  H  HD3  . LYS B 1 190 ? 52.022 -2.457  -9.432  1.00 50.99  ?  190 LYS A HD3  1 
ATOM   7875  H  HE2  . LYS B 1 190 ? 52.628 -2.194  -11.711 1.00 55.49  ?  190 LYS A HE2  1 
ATOM   7876  H  HE3  . LYS B 1 190 ? 53.056 -0.700  -11.383 1.00 55.49  ?  190 LYS A HE3  1 
ATOM   7877  H  HZ1  . LYS B 1 190 ? 54.875 -2.075  -11.327 1.00 52.67  ?  190 LYS A HZ1  1 
ATOM   7878  H  HZ2  . LYS B 1 190 ? 54.667 -1.543  -9.995  1.00 52.67  ?  190 LYS A HZ2  1 
ATOM   7879  H  HZ3  . LYS B 1 190 ? 54.278 -2.905  -10.301 1.00 52.67  ?  190 LYS A HZ3  1 
ATOM   7880  N  N    . ILE B 1 191 ? 47.084 -3.203  -8.276  1.00 31.99  ?  191 ILE A N    1 
ATOM   7881  C  CA   . ILE B 1 191 ? 46.543 -3.932  -7.132  1.00 31.59  ?  191 ILE A CA   1 
ATOM   7882  C  C    . ILE B 1 191 ? 47.688 -4.767  -6.584  1.00 31.21  ?  191 ILE A C    1 
ATOM   7883  O  O    . ILE B 1 191 ? 48.082 -5.765  -7.197  1.00 31.35  ?  191 ILE A O    1 
ATOM   7884  C  CB   . ILE B 1 191 ? 45.344 -4.812  -7.511  1.00 35.51  ?  191 ILE A CB   1 
ATOM   7885  C  CG1  . ILE B 1 191 ? 44.398 -4.052  -8.438  1.00 39.89  ?  191 ILE A CG1  1 
ATOM   7886  C  CG2  . ILE B 1 191 ? 44.618 -5.279  -6.251  1.00 38.38  ?  191 ILE A CG2  1 
ATOM   7887  C  CD1  . ILE B 1 191 ? 43.726 -2.862  -7.797  1.00 35.26  ?  191 ILE A CD1  1 
ATOM   7888  H  H    . ILE B 1 191 ? 47.225 -3.706  -8.959  1.00 38.48  ?  191 ILE A H    1 
ATOM   7889  H  HA   . ILE B 1 191 ? 46.244 -3.305  -6.455  1.00 37.99  ?  191 ILE A HA   1 
ATOM   7890  H  HB   . ILE B 1 191 ? 45.667 -5.593  -7.986  1.00 42.70  ?  191 ILE A HB   1 
ATOM   7891  H  HG12 . ILE B 1 191 ? 44.904 -3.728  -9.200  1.00 47.96  ?  191 ILE A HG12 1 
ATOM   7892  H  HG13 . ILE B 1 191 ? 43.701 -4.658  -8.735  1.00 47.96  ?  191 ILE A HG13 1 
ATOM   7893  H  HG21 . ILE B 1 191 ? 43.794 -5.721  -6.507  1.00 46.14  ?  191 ILE A HG21 1 
ATOM   7894  H  HG22 . ILE B 1 191 ? 45.189 -5.897  -5.768  1.00 46.14  ?  191 ILE A HG22 1 
ATOM   7895  H  HG23 . ILE B 1 191 ? 44.421 -4.508  -5.696  1.00 46.14  ?  191 ILE A HG23 1 
ATOM   7896  H  HD11 . ILE B 1 191 ? 43.295 -2.333  -8.486  1.00 42.40  ?  191 ILE A HD11 1 
ATOM   7897  H  HD12 . ILE B 1 191 ? 43.065 -3.177  -7.160  1.00 42.40  ?  191 ILE A HD12 1 
ATOM   7898  H  HD13 . ILE B 1 191 ? 44.396 -2.328  -7.341  1.00 42.40  ?  191 ILE A HD13 1 
ATOM   7899  N  N    . ALA B 1 192 ? 48.237 -4.362  -5.440  1.00 30.74  ?  192 ALA A N    1 
ATOM   7900  C  CA   . ALA B 1 192 ? 49.546 -4.841  -4.991  1.00 30.06  ?  192 ALA A CA   1 
ATOM   7901  C  C    . ALA B 1 192 ? 50.518 -4.483  -6.111  1.00 33.03  ?  192 ALA A C    1 
ATOM   7902  O  O    . ALA B 1 192 ? 50.616 -3.294  -6.457  1.00 31.47  ?  192 ALA A O    1 
ATOM   7903  C  CB   . ALA B 1 192 ? 49.465 -6.324  -4.620  1.00 31.28  ?  192 ALA A CB   1 
ATOM   7904  H  H    . ALA B 1 192 ? 47.867 -3.804  -4.900  1.00 36.98  ?  192 ALA A H    1 
ATOM   7905  H  HA   . ALA B 1 192 ? 49.805 -4.370  -4.183  1.00 36.16  ?  192 ALA A HA   1 
ATOM   7906  H  HB1  . ALA B 1 192 ? 50.331 -6.615  -4.294  1.00 37.62  ?  192 ALA A HB1  1 
ATOM   7907  H  HB2  . ALA B 1 192 ? 48.795 -6.440  -3.929  1.00 37.62  ?  192 ALA A HB2  1 
ATOM   7908  H  HB3  . ALA B 1 192 ? 49.219 -6.833  -5.409  1.00 37.62  ?  192 ALA A HB3  1 
ATOM   7909  N  N    . MET B 1 193 ? 51.215 -5.438  -6.725  1.00 30.79  ?  193 MET A N    1 
ATOM   7910  C  CA   . MET B 1 193 ? 52.113 -5.144  -7.836  1.00 40.08  ?  193 MET A CA   1 
ATOM   7911  C  C    . MET B 1 193 ? 51.545 -5.582  -9.186  1.00 32.62  ?  193 MET A C    1 
ATOM   7912  O  O    . MET B 1 193 ? 52.258 -5.538  -10.191 1.00 34.04  ?  193 MET A O    1 
ATOM   7913  C  CB   . MET B 1 193 ? 53.478 -5.795  -7.596  1.00 35.91  ?  193 MET A CB   1 
ATOM   7914  C  CG   . MET B 1 193 ? 54.319 -5.070  -6.552  1.00 49.73  ?  193 MET A CG   1 
ATOM   7915  S  SD   . MET B 1 193 ? 56.065 -4.895  -6.980  1.00 58.16  ?  193 MET A SD   1 
ATOM   7916  C  CE   . MET B 1 193 ? 56.368 -6.437  -7.841  1.00 35.32  ?  193 MET A CE   1 
ATOM   7917  H  H    . MET B 1 193 ? 51.183 -6.271  -6.513  1.00 37.04  ?  193 MET A H    1 
ATOM   7918  H  HA   . MET B 1 193 ? 52.249 -4.184  -7.868  1.00 48.19  ?  193 MET A HA   1 
ATOM   7919  H  HB2  . MET B 1 193 ? 53.341 -6.705  -7.288  1.00 43.19  ?  193 MET A HB2  1 
ATOM   7920  H  HB3  . MET B 1 193 ? 53.975 -5.798  -8.429  1.00 43.19  ?  193 MET A HB3  1 
ATOM   7921  H  HG2  . MET B 1 193 ? 53.958 -4.179  -6.429  1.00 59.77  ?  193 MET A HG2  1 
ATOM   7922  H  HG3  . MET B 1 193 ? 54.272 -5.565  -5.719  1.00 59.77  ?  193 MET A HG3  1 
ATOM   7923  H  HE1  . MET B 1 193 ? 57.319 -6.626  -7.826  1.00 42.48  ?  193 MET A HE1  1 
ATOM   7924  H  HE2  . MET B 1 193 ? 55.882 -7.148  -7.395  1.00 42.48  ?  193 MET A HE2  1 
ATOM   7925  H  HE3  . MET B 1 193 ? 56.063 -6.352  -8.758  1.00 42.48  ?  193 MET A HE3  1 
ATOM   7926  N  N    . LYS B 1 194 ? 50.275 -5.979  -9.240  1.00 33.92  ?  194 LYS A N    1 
ATOM   7927  C  CA   . LYS B 1 194 ? 49.669 -6.436  -10.485 1.00 33.00  ?  194 LYS A CA   1 
ATOM   7928  C  C    . LYS B 1 194 ? 49.016 -5.263  -11.201 1.00 31.17  ?  194 LYS A C    1 
ATOM   7929  O  O    . LYS B 1 194 ? 48.059 -4.682  -10.668 1.00 31.50  ?  194 LYS A O    1 
ATOM   7930  C  CB   . LYS B 1 194 ? 48.635 -7.509  -10.207 1.00 36.60  ?  194 LYS A CB   1 
ATOM   7931  C  CG   . LYS B 1 194 ? 47.985 -8.118  -11.439 1.00 29.73  ?  194 LYS A CG   1 
ATOM   7932  C  CD   . LYS B 1 194 ? 47.126 -9.321  -11.053 1.00 34.28  ?  194 LYS A CD   1 
ATOM   7933  C  CE   . LYS B 1 194 ? 46.249 -9.772  -12.208 1.00 41.65  ?  194 LYS A CE   1 
ATOM   7934  N  NZ   . LYS B 1 194 ? 46.982 -10.673 -13.137 1.00 38.20  ?  194 LYS A NZ   1 
ATOM   7935  H  H    . LYS B 1 194 ? 49.742 -5.992  -8.565  1.00 40.79  ?  194 LYS A H    1 
ATOM   7936  H  HA   . LYS B 1 194 ? 50.354 -6.806  -11.064 1.00 39.69  ?  194 LYS A HA   1 
ATOM   7937  H  HB2  . LYS B 1 194 ? 49.065 -8.230  -9.720  1.00 44.01  ?  194 LYS A HB2  1 
ATOM   7938  H  HB3  . LYS B 1 194 ? 47.928 -7.121  -9.669  1.00 44.01  ?  194 LYS A HB3  1 
ATOM   7939  H  HG2  . LYS B 1 194 ? 47.417 -7.458  -11.866 1.00 35.77  ?  194 LYS A HG2  1 
ATOM   7940  H  HG3  . LYS B 1 194 ? 48.672 -8.415  -12.056 1.00 35.77  ?  194 LYS A HG3  1 
ATOM   7941  H  HD2  . LYS B 1 194 ? 47.703 -10.059 -10.801 1.00 41.22  ?  194 LYS A HD2  1 
ATOM   7942  H  HD3  . LYS B 1 194 ? 46.552 -9.080  -10.309 1.00 41.22  ?  194 LYS A HD3  1 
ATOM   7943  H  HE2  . LYS B 1 194 ? 45.482 -10.254 -11.860 1.00 50.07  ?  194 LYS A HE2  1 
ATOM   7944  H  HE3  . LYS B 1 194 ? 45.953 -8.995  -12.709 1.00 50.07  ?  194 LYS A HE3  1 
ATOM   7945  H  HZ1  . LYS B 1 194 ? 47.254 -11.401 -12.703 1.00 45.93  ?  194 LYS A HZ1  1 
ATOM   7946  H  HZ2  . LYS B 1 194 ? 46.451 -10.918 -13.807 1.00 45.93  ?  194 LYS A HZ2  1 
ATOM   7947  H  HZ3  . LYS B 1 194 ? 47.693 -10.253 -13.471 1.00 45.93  ?  194 LYS A HZ3  1 
ATOM   7948  N  N    . PRO B 1 195 ? 49.481 -4.884  -12.394 1.00 36.01  ?  195 PRO A N    1 
ATOM   7949  C  CA   . PRO B 1 195 ? 48.892 -3.718  -13.067 1.00 31.57  ?  195 PRO A CA   1 
ATOM   7950  C  C    . PRO B 1 195 ? 47.434 -3.951  -13.439 1.00 32.04  ?  195 PRO A C    1 
ATOM   7951  O  O    . PRO B 1 195 ? 47.003 -5.077  -13.704 1.00 27.68  ?  195 PRO A O    1 
ATOM   7952  C  CB   . PRO B 1 195 ? 49.767 -3.541  -14.314 1.00 34.67  ?  195 PRO A CB   1 
ATOM   7953  C  CG   . PRO B 1 195 ? 51.069 -4.244  -13.977 1.00 34.18  ?  195 PRO A CG   1 
ATOM   7954  C  CD   . PRO B 1 195 ? 50.646 -5.416  -13.127 1.00 32.18  ?  195 PRO A CD   1 
ATOM   7955  H  HA   . PRO B 1 195 ? 48.959 -2.932  -12.502 1.00 37.97  ?  195 PRO A HA   1 
ATOM   7956  H  HB2  . PRO B 1 195 ? 49.338 -3.953  -15.080 1.00 41.69  ?  195 PRO A HB2  1 
ATOM   7957  H  HB3  . PRO B 1 195 ? 49.915 -2.598  -14.483 1.00 41.69  ?  195 PRO A HB3  1 
ATOM   7958  H  HG2  . PRO B 1 195 ? 51.508 -4.541  -14.790 1.00 41.11  ?  195 PRO A HG2  1 
ATOM   7959  H  HG3  . PRO B 1 195 ? 51.654 -3.647  -13.485 1.00 41.11  ?  195 PRO A HG3  1 
ATOM   7960  H  HD2  . PRO B 1 195 ? 50.393 -6.173  -13.679 1.00 38.70  ?  195 PRO A HD2  1 
ATOM   7961  H  HD3  . PRO B 1 195 ? 51.353 -5.674  -12.514 1.00 38.70  ?  195 PRO A HD3  1 
ATOM   7962  N  N    . LEU B 1 196 ? 46.672 -2.856  -13.455 1.00 33.73  ?  196 LEU A N    1 
ATOM   7963  C  CA   . LEU B 1 196 ? 45.263 -2.930  -13.826 1.00 33.56  ?  196 LEU A CA   1 
ATOM   7964  C  C    . LEU B 1 196 ? 45.086 -3.430  -15.252 1.00 34.84  ?  196 LEU A C    1 
ATOM   7965  O  O    . LEU B 1 196 ? 44.079 -4.081  -15.563 1.00 37.64  ?  196 LEU A O    1 
ATOM   7966  C  CB   . LEU B 1 196 ? 44.617 -1.555  -13.668 1.00 34.15  ?  196 LEU A CB   1 
ATOM   7967  C  CG   . LEU B 1 196 ? 43.092 -1.464  -13.723 1.00 38.25  ?  196 LEU A CG   1 
ATOM   7968  C  CD1  . LEU B 1 196 ? 42.456 -2.388  -12.709 1.00 33.24  ?  196 LEU A CD1  1 
ATOM   7969  C  CD2  . LEU B 1 196 ? 42.651 -0.016  -13.493 1.00 39.83  ?  196 LEU A CD2  1 
ATOM   7970  H  H    . LEU B 1 196 ? 46.945 -2.065  -13.256 1.00 40.56  ?  196 LEU A H    1 
ATOM   7971  H  HA   . LEU B 1 196 ? 44.814 -3.552  -13.233 1.00 40.36  ?  196 LEU A HA   1 
ATOM   7972  H  HB2  . LEU B 1 196 ? 44.885 -1.202  -12.805 1.00 41.07  ?  196 LEU A HB2  1 
ATOM   7973  H  HB3  . LEU B 1 196 ? 44.955 -0.988  -14.379 1.00 41.07  ?  196 LEU A HB3  1 
ATOM   7974  H  HG   . LEU B 1 196 ? 42.787 -1.744  -14.600 1.00 45.99  ?  196 LEU A HG   1 
ATOM   7975  H  HD11 . LEU B 1 196 ? 42.572 -3.305  -13.001 1.00 39.98  ?  196 LEU A HD11 1 
ATOM   7976  H  HD12 . LEU B 1 196 ? 42.887 -2.257  -11.849 1.00 39.98  ?  196 LEU A HD12 1 
ATOM   7977  H  HD13 . LEU B 1 196 ? 41.511 -2.179  -12.640 1.00 39.98  ?  196 LEU A HD13 1 
ATOM   7978  H  HD21 . LEU B 1 196 ? 43.016 0.542   -14.197 1.00 47.89  ?  196 LEU A HD21 1 
ATOM   7979  H  HD22 . LEU B 1 196 ? 41.682 0.025   -13.508 1.00 47.89  ?  196 LEU A HD22 1 
ATOM   7980  H  HD23 . LEU B 1 196 ? 42.981 0.281   -12.631 1.00 47.89  ?  196 LEU A HD23 1 
ATOM   7981  N  N    . SER B 1 197 ? 46.045 -3.129  -16.131 1.00 35.47  ?  197 SER A N    1 
ATOM   7982  C  CA   . SER B 1 197 ? 45.965 -3.599  -17.509 1.00 40.11  ?  197 SER A CA   1 
ATOM   7983  C  C    . SER B 1 197 ? 45.805 -5.112  -17.564 1.00 38.69  ?  197 SER A C    1 
ATOM   7984  O  O    . SER B 1 197 ? 45.088 -5.639  -18.422 1.00 37.65  ?  197 SER A O    1 
ATOM   7985  C  CB   . SER B 1 197 ? 47.213 -3.167  -18.276 1.00 39.54  ?  197 SER A CB   1 
ATOM   7986  O  OG   . SER B 1 197 ? 48.369 -3.790  -17.742 1.00 50.04  ?  197 SER A OG   1 
ATOM   7987  H  H    . SER B 1 197 ? 46.743 -2.660  -15.955 1.00 42.66  ?  197 SER A H    1 
ATOM   7988  H  HA   . SER B 1 197 ? 45.193 -3.197  -17.936 1.00 48.22  ?  197 SER A HA   1 
ATOM   7989  H  HB2  . SER B 1 197 ? 47.117 -3.424  -19.206 1.00 47.54  ?  197 SER A HB2  1 
ATOM   7990  H  HB3  . SER B 1 197 ? 47.311 -2.205  -18.205 1.00 47.54  ?  197 SER A HB3  1 
ATOM   7991  H  HG   . SER B 1 197 ? 49.056 -3.502  -18.130 1.00 60.14  ?  197 SER A HG   1 
ATOM   7992  N  N    . GLU B 1 198 ? 46.458 -5.830  -16.647 1.00 34.94  ?  198 GLU A N    1 
ATOM   7993  C  CA   . GLU B 1 198 ? 46.345 -7.284  -16.644 1.00 35.72  ?  198 GLU A CA   1 
ATOM   7994  C  C    . GLU B 1 198 ? 44.939 -7.727  -16.262 1.00 38.91  ?  198 GLU A C    1 
ATOM   7995  O  O    . GLU B 1 198 ? 44.374 -8.628  -16.896 1.00 40.13  ?  198 GLU A O    1 
ATOM   7996  C  CB   . GLU B 1 198 ? 47.378 -7.890  -15.697 1.00 35.97  ?  198 GLU A CB   1 
ATOM   7997  C  CG   . GLU B 1 198 ? 48.823 -7.604  -16.086 1.00 34.94  ?  198 GLU A CG   1 
ATOM   7998  C  CD   . GLU B 1 198 ? 49.826 -8.379  -15.240 1.00 39.23  ?  198 GLU A CD   1 
ATOM   7999  O  OE1  . GLU B 1 198 ? 49.395 -9.167  -14.370 1.00 40.87  ?  198 GLU A OE1  1 
ATOM   8000  O  OE2  . GLU B 1 198 ? 51.047 -8.191  -15.438 1.00 37.90  ?  198 GLU A OE2  1 
ATOM   8001  H  H    . GLU B 1 198 ? 46.962 -5.504  -16.030 1.00 42.01  ?  198 GLU A H    1 
ATOM   8002  H  HA   . GLU B 1 198 ? 46.531 -7.613  -17.538 1.00 42.95  ?  198 GLU A HA   1 
ATOM   8003  H  HB2  . GLU B 1 198 ? 47.235 -7.527  -14.809 1.00 43.26  ?  198 GLU A HB2  1 
ATOM   8004  H  HB3  . GLU B 1 198 ? 47.261 -8.853  -15.685 1.00 43.26  ?  198 GLU A HB3  1 
ATOM   8005  H  HG2  . GLU B 1 198 ? 48.956 -7.855  -17.014 1.00 42.01  ?  198 GLU A HG2  1 
ATOM   8006  H  HG3  . GLU B 1 198 ? 49.000 -6.658  -15.970 1.00 42.01  ?  198 GLU A HG3  1 
ATOM   8007  N  N    . TYR B 1 199 ? 44.357 -7.115  -15.225 1.00 34.08  ?  199 TYR A N    1 
ATOM   8008  C  CA   . TYR B 1 199 ? 42.975 -7.432  -14.878 1.00 33.20  ?  199 TYR A CA   1 
ATOM   8009  C  C    . TYR B 1 199 ? 42.052 -7.171  -16.062 1.00 36.16  ?  199 TYR A C    1 
ATOM   8010  O  O    . TYR B 1 199 ? 41.126 -7.950  -16.325 1.00 34.99  ?  199 TYR A O    1 
ATOM   8011  C  CB   . TYR B 1 199 ? 42.520 -6.616  -13.663 1.00 32.19  ?  199 TYR A CB   1 
ATOM   8012  C  CG   . TYR B 1 199 ? 43.103 -7.064  -12.338 1.00 34.08  ?  199 TYR A CG   1 
ATOM   8013  C  CD1  . TYR B 1 199 ? 42.546 -8.126  -11.630 1.00 37.53  ?  199 TYR A CD1  1 
ATOM   8014  C  CD2  . TYR B 1 199 ? 44.201 -6.416  -11.790 1.00 35.53  ?  199 TYR A CD2  1 
ATOM   8015  C  CE1  . TYR B 1 199 ? 43.078 -8.533  -10.413 1.00 40.44  ?  199 TYR A CE1  1 
ATOM   8016  C  CE2  . TYR B 1 199 ? 44.741 -6.816  -10.578 1.00 33.48  ?  199 TYR A CE2  1 
ATOM   8017  C  CZ   . TYR B 1 199 ? 44.175 -7.873  -9.894  1.00 38.64  ?  199 TYR A CZ   1 
ATOM   8018  O  OH   . TYR B 1 199 ? 44.716 -8.266  -8.689  1.00 37.33  ?  199 TYR A OH   1 
ATOM   8019  H  H    . TYR B 1 199 ? 44.732 -6.527  -14.722 1.00 40.99  ?  199 TYR A H    1 
ATOM   8020  H  HA   . TYR B 1 199 ? 42.923 -8.370  -14.638 1.00 39.93  ?  199 TYR A HA   1 
ATOM   8021  H  HB2  . TYR B 1 199 ? 42.782 -5.692  -13.798 1.00 38.71  ?  199 TYR A HB2  1 
ATOM   8022  H  HB3  . TYR B 1 199 ? 41.555 -6.681  -13.593 1.00 38.71  ?  199 TYR A HB3  1 
ATOM   8023  H  HD1  . TYR B 1 199 ? 41.806 -8.569  -11.977 1.00 45.13  ?  199 TYR A HD1  1 
ATOM   8024  H  HD2  . TYR B 1 199 ? 44.582 -5.700  -12.246 1.00 42.73  ?  199 TYR A HD2  1 
ATOM   8025  H  HE1  . TYR B 1 199 ? 42.698 -9.246  -9.951  1.00 48.62  ?  199 TYR A HE1  1 
ATOM   8026  H  HE2  . TYR B 1 199 ? 45.481 -6.375  -10.227 1.00 40.26  ?  199 TYR A HE2  1 
ATOM   8027  H  HH   . TYR B 1 199 ? 45.385 -7.792  -8.506  1.00 44.88  ?  199 TYR A HH   1 
ATOM   8028  N  N    . LEU B 1 200 ? 42.292 -6.078  -16.792 1.00 34.72  ?  200 LEU A N    1 
ATOM   8029  C  CA   . LEU B 1 200 ? 41.487 -5.803  -17.979 1.00 39.77  ?  200 LEU A CA   1 
ATOM   8030  C  C    . LEU B 1 200 ? 41.655 -6.904  -19.021 1.00 44.12  ?  200 LEU A C    1 
ATOM   8031  O  O    . LEU B 1 200 ? 40.674 -7.358  -19.623 1.00 44.23  ?  200 LEU A O    1 
ATOM   8032  C  CB   . LEU B 1 200 ? 41.866 -4.446  -18.569 1.00 41.71  ?  200 LEU A CB   1 
ATOM   8033  C  CG   . LEU B 1 200 ? 41.247 -3.229  -17.880 1.00 42.21  ?  200 LEU A CG   1 
ATOM   8034  C  CD1  . LEU B 1 200 ? 42.065 -1.975  -18.151 1.00 38.78  ?  200 LEU A CD1  1 
ATOM   8035  C  CD2  . LEU B 1 200 ? 39.803 -3.042  -18.325 1.00 44.87  ?  200 LEU A CD2  1 
ATOM   8036  H  H    . LEU B 1 200 ? 42.900 -5.495  -16.624 1.00 41.75  ?  200 LEU A H    1 
ATOM   8037  H  HA   . LEU B 1 200 ? 40.552 -5.768  -17.723 1.00 47.81  ?  200 LEU A HA   1 
ATOM   8038  H  HB2  . LEU B 1 200 ? 42.830 -4.349  -18.514 1.00 50.14  ?  200 LEU A HB2  1 
ATOM   8039  H  HB3  . LEU B 1 200 ? 41.583 -4.427  -19.497 1.00 50.14  ?  200 LEU A HB3  1 
ATOM   8040  H  HG   . LEU B 1 200 ? 41.249 -3.378  -16.921 1.00 50.74  ?  200 LEU A HG   1 
ATOM   8041  H  HD11 . LEU B 1 200 ? 42.115 -1.832  -19.109 1.00 46.63  ?  200 LEU A HD11 1 
ATOM   8042  H  HD12 . LEU B 1 200 ? 41.633 -1.218  -17.726 1.00 46.63  ?  200 LEU A HD12 1 
ATOM   8043  H  HD13 . LEU B 1 200 ? 42.956 -2.095  -17.788 1.00 46.63  ?  200 LEU A HD13 1 
ATOM   8044  H  HD21 . LEU B 1 200 ? 39.788 -2.840  -19.273 1.00 53.94  ?  200 LEU A HD21 1 
ATOM   8045  H  HD22 . LEU B 1 200 ? 39.310 -3.860  -18.152 1.00 53.94  ?  200 LEU A HD22 1 
ATOM   8046  H  HD23 . LEU B 1 200 ? 39.411 -2.308  -17.825 1.00 53.94  ?  200 LEU A HD23 1 
ATOM   8047  N  N    . ALA B 1 201 ? 42.892 -7.355  -19.237 1.00 40.33  ?  201 ALA A N    1 
ATOM   8048  C  CA   . ALA B 1 201 ? 43.135 -8.394  -20.232 1.00 40.80  ?  201 ALA A CA   1 
ATOM   8049  C  C    . ALA B 1 201 ? 42.430 -9.695  -19.873 1.00 43.47  ?  201 ALA A C    1 
ATOM   8050  O  O    . ALA B 1 201 ? 42.038 -10.454 -20.766 1.00 36.12  ?  201 ALA A O    1 
ATOM   8051  C  CB   . ALA B 1 201 ? 44.637 -8.635  -20.382 1.00 39.86  ?  201 ALA A CB   1 
ATOM   8052  H  H    . ALA B 1 201 ? 43.596 -7.080  -18.827 1.00 48.49  ?  201 ALA A H    1 
ATOM   8053  H  HA   . ALA B 1 201 ? 42.789 -8.091  -21.086 1.00 49.04  ?  201 ALA A HA   1 
ATOM   8054  H  HB1  . ALA B 1 201 ? 45.062 -7.811  -20.666 1.00 47.92  ?  201 ALA A HB1  1 
ATOM   8055  H  HB2  . ALA B 1 201 ? 44.998 -8.917  -19.527 1.00 47.92  ?  201 ALA A HB2  1 
ATOM   8056  H  HB3  . ALA B 1 201 ? 44.781 -9.328  -21.046 1.00 47.92  ?  201 ALA A HB3  1 
ATOM   8057  N  N    . GLU B 1 202 ? 42.254 -9.970  -18.583 1.00 39.59  ?  202 GLU A N    1 
ATOM   8058  C  CA   . GLU B 1 202 ? 41.711 -11.243 -18.127 1.00 39.37  ?  202 GLU A CA   1 
ATOM   8059  C  C    . GLU B 1 202 ? 40.200 -11.217 -17.947 1.00 44.75  ?  202 GLU A C    1 
ATOM   8060  O  O    . GLU B 1 202 ? 39.633 -12.183 -17.424 1.00 40.50  ?  202 GLU A O    1 
ATOM   8061  C  CB   . GLU B 1 202 ? 42.357 -11.650 -16.803 1.00 41.61  ?  202 GLU A CB   1 
ATOM   8062  C  CG   . GLU B 1 202 ? 43.827 -11.993 -16.883 1.00 43.54  ?  202 GLU A CG   1 
ATOM   8063  C  CD   . GLU B 1 202 ? 44.537 -11.798 -15.554 1.00 50.21  ?  202 GLU A CD   1 
ATOM   8064  O  OE1  . GLU B 1 202 ? 43.906 -12.023 -14.498 1.00 49.15  ?  202 GLU A OE1  1 
ATOM   8065  O  OE2  . GLU B 1 202 ? 45.725 -11.415 -15.566 1.00 45.29  ?  202 GLU A OE2  1 
ATOM   8066  H  H    . GLU B 1 202 ? 42.446 -9.427  -17.945 1.00 47.59  ?  202 GLU A H    1 
ATOM   8067  H  HA   . GLU B 1 202 ? 41.926 -11.912 -18.796 1.00 47.33  ?  202 GLU A HA   1 
ATOM   8068  H  HB2  . GLU B 1 202 ? 42.265 -10.914 -16.178 1.00 50.02  ?  202 GLU A HB2  1 
ATOM   8069  H  HB3  . GLU B 1 202 ? 41.895 -12.432 -16.464 1.00 50.02  ?  202 GLU A HB3  1 
ATOM   8070  H  HG2  . GLU B 1 202 ? 43.923 -12.923 -17.142 1.00 52.33  ?  202 GLU A HG2  1 
ATOM   8071  H  HG3  . GLU B 1 202 ? 44.253 -11.420 -17.539 1.00 52.33  ?  202 GLU A HG3  1 
ATOM   8072  N  N    . GLY B 1 203 ? 39.535 -10.140 -18.352 1.00 41.21  ?  203 GLY A N    1 
ATOM   8073  C  CA   . GLY B 1 203 ? 38.125 -10.013 -18.058 1.00 45.65  ?  203 GLY A CA   1 
ATOM   8074  C  C    . GLY B 1 203 ? 37.801 -9.863  -16.591 1.00 45.90  ?  203 GLY A C    1 
ATOM   8075  O  O    . GLY B 1 203 ? 36.634 -10.011 -16.212 1.00 46.77  ?  203 GLY A O    1 
ATOM   8076  H  H    . GLY B 1 203 ? 39.876 -9.484  -18.790 1.00 49.54  ?  203 GLY A H    1 
ATOM   8077  H  HA2  . GLY B 1 203 ? 37.780 -9.233  -18.520 1.00 54.87  ?  203 GLY A HA2  1 
ATOM   8078  H  HA3  . GLY B 1 203 ? 37.666 -10.802 -18.384 1.00 54.87  ?  203 GLY A HA3  1 
ATOM   8079  N  N    . LYS B 1 204 ? 38.799 -9.589  -15.748 1.00 41.38  ?  204 LYS A N    1 
ATOM   8080  C  CA   . LYS B 1 204 ? 38.537 -9.308  -14.345 1.00 46.17  ?  204 LYS A CA   1 
ATOM   8081  C  C    . LYS B 1 204 ? 37.770 -8.014  -14.148 1.00 38.49  ?  204 LYS A C    1 
ATOM   8082  O  O    . LYS B 1 204 ? 37.137 -7.811  -13.118 1.00 39.39  ?  204 LYS A O    1 
ATOM   8083  C  CB   . LYS B 1 204 ? 39.857 -9.250  -13.568 1.00 42.02  ?  204 LYS A CB   1 
ATOM   8084  C  CG   . LYS B 1 204 ? 40.358 -10.581 -12.993 1.00 48.65  ?  204 LYS A CG   1 
ATOM   8085  C  CD   . LYS B 1 204 ? 39.931 -11.787 -13.800 1.00 53.73  ?  204 LYS A CD   1 
ATOM   8086  C  CE   . LYS B 1 204 ? 40.503 -13.080 -13.195 1.00 62.79  ?  204 LYS A CE   1 
ATOM   8087  N  NZ   . LYS B 1 204 ? 41.986 -13.023 -13.001 1.00 60.17  ?  204 LYS A NZ   1 
ATOM   8088  H  H    . LYS B 1 204 ? 39.631 -9.561  -15.967 1.00 49.75  ?  204 LYS A H    1 
ATOM   8089  H  HA   . LYS B 1 204 ? 38.002 -10.029 -13.979 1.00 55.49  ?  204 LYS A HA   1 
ATOM   8090  H  HB2  . LYS B 1 204 ? 40.546 -8.919  -14.165 1.00 50.51  ?  204 LYS A HB2  1 
ATOM   8091  H  HB3  . LYS B 1 204 ? 39.743 -8.641  -12.822 1.00 50.51  ?  204 LYS A HB3  1 
ATOM   8092  H  HG2  . LYS B 1 204 ? 41.327 -10.567 -12.971 1.00 58.47  ?  204 LYS A HG2  1 
ATOM   8093  H  HG3  . LYS B 1 204 ? 40.007 -10.686 -12.095 1.00 58.47  ?  204 LYS A HG3  1 
ATOM   8094  H  HD2  . LYS B 1 204 ? 38.963 -11.850 -13.801 1.00 64.56  ?  204 LYS A HD2  1 
ATOM   8095  H  HD3  . LYS B 1 204 ? 40.259 -11.702 -14.709 1.00 64.56  ?  204 LYS A HD3  1 
ATOM   8096  H  HE2  . LYS B 1 204 ? 40.093 -13.233 -12.329 1.00 75.44  ?  204 LYS A HE2  1 
ATOM   8097  H  HE3  . LYS B 1 204 ? 40.307 -13.821 -13.790 1.00 75.44  ?  204 LYS A HE3  1 
ATOM   8098  H  HZ1  . LYS B 1 204 ? 42.390 -12.889 -13.783 1.00 72.29  ?  204 LYS A HZ1  1 
ATOM   8099  H  HZ2  . LYS B 1 204 ? 42.277 -13.788 -12.653 1.00 72.29  ?  204 LYS A HZ2  1 
ATOM   8100  H  HZ3  . LYS B 1 204 ? 42.195 -12.356 -12.450 1.00 72.29  ?  204 LYS A HZ3  1 
ATOM   8101  N  N    . ILE B 1 205 ? 37.826 -7.099  -15.153 1.00 41.82  ?  205 ILE A N    1 
ATOM   8102  C  CA   . ILE B 1 205 ? 37.115 -5.839  -15.079 1.00 40.31  ?  205 ILE A CA   1 
ATOM   8103  C  C    . ILE B 1 205 ? 37.114 -5.249  -16.482 1.00 40.34  ?  205 ILE A C    1 
ATOM   8104  O  O    . ILE B 1 205 ? 37.939 -5.627  -17.323 1.00 42.43  ?  205 ILE A O    1 
ATOM   8105  C  CB   . ILE B 1 205 ? 37.782 -4.886  -14.050 1.00 37.38  ?  205 ILE A CB   1 
ATOM   8106  C  CG1  . ILE B 1 205 ? 36.822 -3.754  -13.682 1.00 40.13  ?  205 ILE A CG1  1 
ATOM   8107  C  CG2  . ILE B 1 205 ? 39.086 -4.335  -14.603 1.00 36.20  ?  205 ILE A CG2  1 
ATOM   8108  C  CD1  . ILE B 1 205 ? 37.376 -2.796  -12.664 1.00 38.60  ?  205 ILE A CD1  1 
ATOM   8109  H  H    . ILE B 1 205 ? 38.275 -7.204  -15.879 1.00 50.27  ?  205 ILE A H    1 
ATOM   8110  H  HA   . ILE B 1 205 ? 36.202 -5.993  -14.791 1.00 48.46  ?  205 ILE A HA   1 
ATOM   8111  H  HB   . ILE B 1 205 ? 37.985 -5.390  -13.247 1.00 44.94  ?  205 ILE A HB   1 
ATOM   8112  H  HG12 . ILE B 1 205 ? 36.616 -3.248  -14.483 1.00 48.24  ?  205 ILE A HG12 1 
ATOM   8113  H  HG13 . ILE B 1 205 ? 36.012 -4.140  -13.315 1.00 48.24  ?  205 ILE A HG13 1 
ATOM   8114  H  HG21 . ILE B 1 205 ? 38.887 -3.625  -15.233 1.00 43.53  ?  205 ILE A HG21 1 
ATOM   8115  H  HG22 . ILE B 1 205 ? 39.617 -3.986  -13.870 1.00 43.53  ?  205 ILE A HG22 1 
ATOM   8116  H  HG23 . ILE B 1 205 ? 39.567 -5.049  -15.049 1.00 43.53  ?  205 ILE A HG23 1 
ATOM   8117  H  HD11 . ILE B 1 205 ? 38.152 -2.350  -13.039 1.00 46.41  ?  205 ILE A HD11 1 
ATOM   8118  H  HD12 . ILE B 1 205 ? 36.694 -2.142  -12.442 1.00 46.41  ?  205 ILE A HD12 1 
ATOM   8119  H  HD13 . ILE B 1 205 ? 37.630 -3.291  -11.870 1.00 46.41  ?  205 ILE A HD13 1 
ATOM   8120  N  N    . THR B 1 206 ? 36.195 -4.323  -16.738 1.00 38.60  ?  206 THR A N    1 
ATOM   8121  C  CA   . THR B 1 206 ? 35.998 -3.766  -18.070 1.00 42.44  ?  206 THR A CA   1 
ATOM   8122  C  C    . THR B 1 206 ? 36.108 -2.246  -18.040 1.00 41.31  ?  206 THR A C    1 
ATOM   8123  O  O    . THR B 1 206 ? 35.970 -1.609  -16.993 1.00 39.16  ?  206 THR A O    1 
ATOM   8124  C  CB   . THR B 1 206 ? 34.630 -4.165  -18.637 1.00 45.09  ?  206 THR A CB   1 
ATOM   8125  O  OG1  . THR B 1 206 ? 33.630 -3.251  -18.165 1.00 47.03  ?  206 THR A OG1  1 
ATOM   8126  C  CG2  . THR B 1 206 ? 34.259 -5.576  -18.210 1.00 45.84  ?  206 THR A CG2  1 
ATOM   8127  H  H    . THR B 1 206 ? 35.665 -3.997  -16.145 1.00 46.42  ?  206 THR A H    1 
ATOM   8128  H  HA   . THR B 1 206 ? 36.693 -4.105  -18.655 1.00 51.02  ?  206 THR A HA   1 
ATOM   8129  H  HB   . THR B 1 206 ? 34.664 -4.140  -19.606 1.00 54.19  ?  206 THR A HB   1 
ATOM   8130  H  HG1  . THR B 1 206 ? 32.876 -3.470  -18.464 1.00 56.53  ?  206 THR A HG1  1 
ATOM   8131  H  HG21 . THR B 1 206 ? 33.404 -5.825  -18.594 1.00 55.10  ?  206 THR A HG21 1 
ATOM   8132  H  HG22 . THR B 1 206 ? 34.935 -6.202  -18.512 1.00 55.10  ?  206 THR A HG22 1 
ATOM   8133  H  HG23 . THR B 1 206 ? 34.196 -5.624  -17.243 1.00 55.10  ?  206 THR A HG23 1 
ATOM   8134  N  N    . GLU B 1 207 ? 36.354 -1.670  -19.221 1.00 43.07  ?  207 GLU A N    1 
ATOM   8135  C  CA   . GLU B 1 207 ? 36.437 -0.216  -19.335 1.00 46.95  ?  207 GLU A CA   1 
ATOM   8136  C  C    . GLU B 1 207 ? 35.141 0.444   -18.878 1.00 45.24  ?  207 GLU A C    1 
ATOM   8137  O  O    . GLU B 1 207 ? 35.162 1.512   -18.247 1.00 43.42  ?  207 GLU A O    1 
ATOM   8138  C  CB   . GLU B 1 207 ? 36.752 0.176   -20.777 1.00 53.85  ?  207 GLU A CB   1 
ATOM   8139  C  CG   . GLU B 1 207 ? 38.042 -0.409  -21.323 1.00 55.21  ?  207 GLU A CG   1 
ATOM   8140  C  CD   . GLU B 1 207 ? 39.269 0.348   -20.850 1.00 70.04  ?  207 GLU A CD   1 
ATOM   8141  O  OE1  . GLU B 1 207 ? 39.138 1.536   -20.483 1.00 107.69 ?  207 GLU A OE1  1 
ATOM   8142  O  OE2  . GLU B 1 207 ? 40.368 -0.244  -20.849 1.00 75.66  ?  207 GLU A OE2  1 
ATOM   8143  H  H    . GLU B 1 207 ? 36.474 -2.093  -19.959 1.00 51.77  ?  207 GLU A H    1 
ATOM   8144  H  HA   . GLU B 1 207 ? 37.158 0.104   -18.769 1.00 56.43  ?  207 GLU A HA   1 
ATOM   8145  H  HB2  . GLU B 1 207 ? 36.029 -0.131  -21.346 1.00 64.71  ?  207 GLU A HB2  1 
ATOM   8146  H  HB3  . GLU B 1 207 ? 36.826 1.142   -20.826 1.00 64.71  ?  207 GLU A HB3  1 
ATOM   8147  H  HG2  . GLU B 1 207 ? 38.123 -1.329  -21.026 1.00 66.34  ?  207 GLU A HG2  1 
ATOM   8148  H  HG3  . GLU B 1 207 ? 38.021 -0.373  -22.292 1.00 66.34  ?  207 GLU A HG3  1 
ATOM   8149  N  N    . LEU B 1 208 ? 34.001 -0.173  -19.199 1.00 43.49  ?  208 LEU A N    1 
ATOM   8150  C  CA   . LEU B 1 208 ? 32.718 0.348   -18.742 1.00 46.56  ?  208 LEU A CA   1 
ATOM   8151  C  C    . LEU B 1 208 ? 32.676 0.431   -17.224 1.00 42.35  ?  208 LEU A C    1 
ATOM   8152  O  O    . LEU B 1 208 ? 32.270 1.453   -16.662 1.00 41.00  ?  208 LEU A O    1 
ATOM   8153  C  CB   . LEU B 1 208 ? 31.582 -0.532  -19.256 1.00 49.67  ?  208 LEU A CB   1 
ATOM   8154  C  CG   . LEU B 1 208 ? 30.146 -0.027  -19.115 1.00 56.02  ?  208 LEU A CG   1 
ATOM   8155  C  CD1  . LEU B 1 208 ? 29.229 -0.913  -20.001 1.00 58.68  ?  208 LEU A CD1  1 
ATOM   8156  C  CD2  . LEU B 1 208 ? 29.645 -0.025  -17.696 1.00 57.29  ?  208 LEU A CD2  1 
ATOM   8157  H  H    . LEU B 1 208 ? 33.946 -0.887  -19.675 1.00 52.28  ?  208 LEU A H    1 
ATOM   8158  H  HA   . LEU B 1 208 ? 32.598 1.241   -19.101 1.00 55.96  ?  208 LEU A HA   1 
ATOM   8159  H  HB2  . LEU B 1 208 ? 31.731 -0.678  -20.204 1.00 59.70  ?  208 LEU A HB2  1 
ATOM   8160  H  HB3  . LEU B 1 208 ? 31.627 -1.376  -18.780 1.00 59.70  ?  208 LEU A HB3  1 
ATOM   8161  H  HG   . LEU B 1 208 ? 30.119 0.899   -19.400 1.00 67.32  ?  208 LEU A HG   1 
ATOM   8162  H  HD11 . LEU B 1 208 ? 28.313 -0.607  -19.913 1.00 70.51  ?  208 LEU A HD11 1 
ATOM   8163  H  HD12 . LEU B 1 208 ? 29.516 -0.838  -20.925 1.00 70.51  ?  208 LEU A HD12 1 
ATOM   8164  H  HD13 . LEU B 1 208 ? 29.300 -1.834  -19.707 1.00 70.51  ?  208 LEU A HD13 1 
ATOM   8165  H  HD21 . LEU B 1 208 ? 28.710 0.236   -17.691 1.00 68.84  ?  208 LEU A HD21 1 
ATOM   8166  H  HD22 . LEU B 1 208 ? 29.741 -0.916  -17.325 1.00 68.84  ?  208 LEU A HD22 1 
ATOM   8167  H  HD23 . LEU B 1 208 ? 30.167 0.607   -17.178 1.00 68.84  ?  208 LEU A HD23 1 
ATOM   8168  N  N    . GLU B 1 209 ? 33.062 -0.654  -16.546 1.00 42.24  ?  209 GLU A N    1 
ATOM   8169  C  CA   . GLU B 1 209 ? 33.066 -0.657  -15.088 1.00 43.71  ?  209 GLU A CA   1 
ATOM   8170  C  C    . GLU B 1 209 ? 33.982 0.423   -14.531 1.00 42.10  ?  209 GLU A C    1 
ATOM   8171  O  O    . GLU B 1 209 ? 33.674 1.024   -13.495 1.00 40.09  ?  209 GLU A O    1 
ATOM   8172  C  CB   . GLU B 1 209 ? 33.486 -2.034  -14.570 1.00 44.10  ?  209 GLU A CB   1 
ATOM   8173  C  CG   . GLU B 1 209 ? 32.594 -3.170  -15.063 1.00 51.25  ?  209 GLU A CG   1 
ATOM   8174  C  CD   . GLU B 1 209 ? 32.916 -4.506  -14.412 1.00 47.77  ?  209 GLU A CD   1 
ATOM   8175  O  OE1  . GLU B 1 209 ? 34.015 -5.045  -14.664 1.00 45.84  ?  209 GLU A OE1  1 
ATOM   8176  O  OE2  . GLU B 1 209 ? 32.067 -5.017  -13.652 1.00 60.26  ?  209 GLU A OE2  1 
ATOM   8177  H  H    . GLU B 1 209 ? 33.324 -1.391  -16.905 1.00 50.78  ?  209 GLU A H    1 
ATOM   8178  H  HA   . GLU B 1 209 ? 32.167 -0.479  -14.770 1.00 52.55  ?  209 GLU A HA   1 
ATOM   8179  H  HB2  . GLU B 1 209 ? 34.391 -2.217  -14.867 1.00 53.02  ?  209 GLU A HB2  1 
ATOM   8180  H  HB3  . GLU B 1 209 ? 33.451 -2.027  -13.600 1.00 53.02  ?  209 GLU A HB3  1 
ATOM   8181  H  HG2  . GLU B 1 209 ? 31.670 -2.955  -14.861 1.00 61.59  ?  209 GLU A HG2  1 
ATOM   8182  H  HG3  . GLU B 1 209 ? 32.711 -3.269  -16.021 1.00 61.59  ?  209 GLU A HG3  1 
ATOM   8183  N  N    . LEU B 1 210 ? 35.097 0.704   -15.210 1.00 37.57  ?  210 LEU A N    1 
ATOM   8184  C  CA   . LEU B 1 210 ? 35.985 1.769   -14.757 1.00 40.62  ?  210 LEU A CA   1 
ATOM   8185  C  C    . LEU B 1 210 ? 35.305 3.130   -14.862 1.00 39.47  ?  210 LEU A C    1 
ATOM   8186  O  O    . LEU B 1 210 ? 35.374 3.945   -13.930 1.00 38.77  ?  210 LEU A O    1 
ATOM   8187  C  CB   . LEU B 1 210 ? 37.279 1.749   -15.571 1.00 37.63  ?  210 LEU A CB   1 
ATOM   8188  C  CG   . LEU B 1 210 ? 38.154 0.510   -15.380 1.00 40.85  ?  210 LEU A CG   1 
ATOM   8189  C  CD1  . LEU B 1 210 ? 39.465 0.661   -16.144 1.00 42.65  ?  210 LEU A CD1  1 
ATOM   8190  C  CD2  . LEU B 1 210 ? 38.418 0.249   -13.901 1.00 42.20  ?  210 LEU A CD2  1 
ATOM   8191  H  H    . LEU B 1 210 ? 35.355 0.298   -15.923 1.00 45.17  ?  210 LEU A H    1 
ATOM   8192  H  HA   . LEU B 1 210 ? 36.210 1.616   -13.827 1.00 48.84  ?  210 LEU A HA   1 
ATOM   8193  H  HB2  . LEU B 1 210 ? 37.049 1.799   -16.512 1.00 45.24  ?  210 LEU A HB2  1 
ATOM   8194  H  HB3  . LEU B 1 210 ? 37.810 2.521   -15.319 1.00 45.24  ?  210 LEU A HB3  1 
ATOM   8195  H  HG   . LEU B 1 210 ? 37.684 -0.261  -15.734 1.00 49.11  ?  210 LEU A HG   1 
ATOM   8196  H  HD11 . LEU B 1 210 ? 39.269 0.773   -17.087 1.00 51.27  ?  210 LEU A HD11 1 
ATOM   8197  H  HD12 . LEU B 1 210 ? 39.937 1.440   -15.810 1.00 51.27  ?  210 LEU A HD12 1 
ATOM   8198  H  HD13 . LEU B 1 210 ? 40.002 -0.135  -16.009 1.00 51.27  ?  210 LEU A HD13 1 
ATOM   8199  H  HD21 . LEU B 1 210 ? 37.614 -0.109  -13.495 1.00 50.73  ?  210 LEU A HD21 1 
ATOM   8200  H  HD22 . LEU B 1 210 ? 39.144 -0.389  -13.818 1.00 50.73  ?  210 LEU A HD22 1 
ATOM   8201  H  HD23 . LEU B 1 210 ? 38.662 1.085   -13.472 1.00 50.73  ?  210 LEU A HD23 1 
ATOM   8202  N  N    . ASP B 1 211 ? 34.656 3.404   -15.998 1.00 35.14  ?  211 ASP A N    1 
ATOM   8203  C  CA   . ASP B 1 211 ? 33.909 4.655   -16.116 1.00 36.25  ?  211 ASP A CA   1 
ATOM   8204  C  C    . ASP B 1 211 ? 32.836 4.748   -15.036 1.00 37.90  ?  211 ASP A C    1 
ATOM   8205  O  O    . ASP B 1 211 ? 32.626 5.814   -14.441 1.00 41.32  ?  211 ASP A O    1 
ATOM   8206  C  CB   . ASP B 1 211 ? 33.285 4.769   -17.507 1.00 46.20  ?  211 ASP A CB   1 
ATOM   8207  C  CG   . ASP B 1 211 ? 32.858 6.187   -17.836 1.00 66.07  ?  211 ASP A CG   1 
ATOM   8208  O  OD1  . ASP B 1 211 ? 33.699 7.105   -17.712 1.00 70.64  ?  211 ASP A OD1  1 
ATOM   8209  O  OD2  . ASP B 1 211 ? 31.684 6.386   -18.215 1.00 68.73  ?  211 ASP A OD2  1 
ATOM   8210  H  H    . ASP B 1 211 ? 34.634 2.898   -16.693 1.00 42.26  ?  211 ASP A H    1 
ATOM   8211  H  HA   . ASP B 1 211 ? 34.521 5.399   -16.004 1.00 43.59  ?  211 ASP A HA   1 
ATOM   8212  H  HB2  . ASP B 1 211 ? 33.935 4.488   -18.170 1.00 55.53  ?  211 ASP A HB2  1 
ATOM   8213  H  HB3  . ASP B 1 211 ? 32.500 4.200   -17.550 1.00 55.53  ?  211 ASP A HB3  1 
ATOM   8214  N  N    . GLU B 1 212 ? 32.150 3.632   -14.776 1.00 40.61  ?  212 GLU A N    1 
ATOM   8215  C  CA   . GLU B 1 212 ? 31.148 3.576   -13.717 1.00 41.46  ?  212 GLU A CA   1 
ATOM   8216  C  C    . GLU B 1 212 ? 31.753 3.954   -12.370 1.00 38.71  ?  212 GLU A C    1 
ATOM   8217  O  O    . GLU B 1 212 ? 31.158 4.720   -11.604 1.00 36.61  ?  212 GLU A O    1 
ATOM   8218  C  CB   . GLU B 1 212 ? 30.545 2.171   -13.672 1.00 43.63  ?  212 GLU A CB   1 
ATOM   8219  C  CG   . GLU B 1 212 ? 29.580 1.900   -12.532 1.00 63.77  ?  212 GLU A CG   1 
ATOM   8220  C  CD   . GLU B 1 212 ? 28.138 2.250   -12.873 1.00 77.81  ?  212 GLU A CD   1 
ATOM   8221  O  OE1  . GLU B 1 212 ? 27.928 3.047   -13.809 1.00 74.58  ?  212 GLU A OE1  1 
ATOM   8222  O  OE2  . GLU B 1 212 ? 27.215 1.720   -12.211 1.00 91.83  ?  212 GLU A OE2  1 
ATOM   8223  H  H    . GLU B 1 212 ? 32.249 2.890   -15.200 1.00 48.82  ?  212 GLU A H    1 
ATOM   8224  H  HA   . GLU B 1 212 ? 30.438 4.209   -13.906 1.00 49.84  ?  212 GLU A HA   1 
ATOM   8225  H  HB2  . GLU B 1 212 ? 30.062 2.022   -14.499 1.00 52.45  ?  212 GLU A HB2  1 
ATOM   8226  H  HB3  . GLU B 1 212 ? 31.271 1.532   -13.591 1.00 52.45  ?  212 GLU A HB3  1 
ATOM   8227  H  HG2  . GLU B 1 212 ? 29.613 0.957   -12.310 1.00 76.62  ?  212 GLU A HG2  1 
ATOM   8228  H  HG3  . GLU B 1 212 ? 29.842 2.431   -11.764 1.00 76.62  ?  212 GLU A HG3  1 
ATOM   8229  N  N    . ILE B 1 213 ? 32.937 3.425   -12.066 1.00 36.21  ?  213 ILE A N    1 
ATOM   8230  C  CA   . ILE B 1 213 ? 33.576 3.726   -10.787 1.00 33.75  ?  213 ILE A CA   1 
ATOM   8231  C  C    . ILE B 1 213 ? 33.907 5.208   -10.699 1.00 37.37  ?  213 ILE A C    1 
ATOM   8232  O  O    . ILE B 1 213 ? 33.694 5.851   -9.659  1.00 33.33  ?  213 ILE A O    1 
ATOM   8233  C  CB   . ILE B 1 213 ? 34.833 2.863   -10.596 1.00 29.96  ?  213 ILE A CB   1 
ATOM   8234  C  CG1  . ILE B 1 213 ? 34.450 1.398   -10.392 1.00 30.27  ?  213 ILE A CG1  1 
ATOM   8235  C  CG2  . ILE B 1 213 ? 35.647 3.361   -9.402  1.00 34.49  ?  213 ILE A CG2  1 
ATOM   8236  C  CD1  . ILE B 1 213 ? 35.634 0.448   -10.420 1.00 41.07  ?  213 ILE A CD1  1 
ATOM   8237  H  H    . ILE B 1 213 ? 33.386 2.897   -12.575 1.00 43.54  ?  213 ILE A H    1 
ATOM   8238  H  HA   . ILE B 1 213 ? 32.952 3.510   -10.076 1.00 40.59  ?  213 ILE A HA   1 
ATOM   8239  H  HB   . ILE B 1 213 ? 35.374 2.936   -11.398 1.00 36.04  ?  213 ILE A HB   1 
ATOM   8240  H  HG12 . ILE B 1 213 ? 34.017 1.306   -9.529  1.00 36.41  ?  213 ILE A HG12 1 
ATOM   8241  H  HG13 . ILE B 1 213 ? 33.841 1.134   -11.099 1.00 36.41  ?  213 ILE A HG13 1 
ATOM   8242  H  HG21 . ILE B 1 213 ? 36.138 4.154   -9.664  1.00 41.48  ?  213 ILE A HG21 1 
ATOM   8243  H  HG22 . ILE B 1 213 ? 35.042 3.572   -8.674  1.00 41.48  ?  213 ILE A HG22 1 
ATOM   8244  H  HG23 . ILE B 1 213 ? 36.264 2.664   -9.128  1.00 41.48  ?  213 ILE A HG23 1 
ATOM   8245  H  HD11 . ILE B 1 213 ? 36.234 0.670   -9.691  1.00 49.37  ?  213 ILE A HD11 1 
ATOM   8246  H  HD12 . ILE B 1 213 ? 35.311 -0.461  -10.317 1.00 49.37  ?  213 ILE A HD12 1 
ATOM   8247  H  HD13 . ILE B 1 213 ? 36.094 0.542   -11.269 1.00 49.37  ?  213 ILE A HD13 1 
ATOM   8248  N  N    . HIS B 1 214 ? 34.454 5.774   -11.778 1.00 35.25  ?  214 HIS A N    1 
ATOM   8249  C  CA   . HIS B 1 214 ? 34.806 7.190   -11.742 1.00 36.69  ?  214 HIS A CA   1 
ATOM   8250  C  C    . HIS B 1 214 ? 33.573 8.053   -11.506 1.00 39.17  ?  214 HIS A C    1 
ATOM   8251  O  O    . HIS B 1 214 ? 33.629 9.048   -10.772 1.00 37.20  ?  214 HIS A O    1 
ATOM   8252  C  CB   . HIS B 1 214 ? 35.498 7.616   -13.032 1.00 43.14  ?  214 HIS A CB   1 
ATOM   8253  C  CG   . HIS B 1 214 ? 35.737 9.091   -13.113 1.00 43.60  ?  214 HIS A CG   1 
ATOM   8254  N  ND1  . HIS B 1 214 ? 36.546 9.763   -12.221 1.00 45.45  ?  214 HIS A ND1  1 
ATOM   8255  C  CD2  . HIS B 1 214 ? 35.258 10.028  -13.964 1.00 45.73  ?  214 HIS A CD2  1 
ATOM   8256  C  CE1  . HIS B 1 214 ? 36.566 11.048  -12.528 1.00 41.61  ?  214 HIS A CE1  1 
ATOM   8257  N  NE2  . HIS B 1 214 ? 35.794 11.235  -13.583 1.00 46.40  ?  214 HIS A NE2  1 
ATOM   8258  H  H    . HIS B 1 214 ? 34.625 5.372   -12.519 1.00 42.39  ?  214 HIS A H    1 
ATOM   8259  H  HA   . HIS B 1 214 ? 35.432 7.324   -11.012 1.00 44.12  ?  214 HIS A HA   1 
ATOM   8260  H  HB2  . HIS B 1 214 ? 36.357 7.171   -13.090 1.00 51.86  ?  214 HIS A HB2  1 
ATOM   8261  H  HB3  . HIS B 1 214 ? 34.941 7.363   -13.785 1.00 51.86  ?  214 HIS A HB3  1 
ATOM   8262  H  HD2  . HIS B 1 214 ? 34.676 9.882   -14.675 1.00 54.96  ?  214 HIS A HD2  1 
ATOM   8263  H  HE1  . HIS B 1 214 ? 37.042 11.708  -12.078 1.00 50.02  ?  214 HIS A HE1  1 
ATOM   8264  H  HE2  . HIS B 1 214 ? 35.649 11.990  -13.968 1.00 55.77  ?  214 HIS A HE2  1 
ATOM   8265  N  N    . LYS B 1 215 ? 32.446 7.688   -12.119 1.00 38.62  ?  215 LYS A N    1 
ATOM   8266  C  CA   . LYS B 1 215 ? 31.240 8.492   -11.937 1.00 40.94  ?  215 LYS A CA   1 
ATOM   8267  C  C    . LYS B 1 215 ? 30.635 8.292   -10.549 1.00 36.58  ?  215 LYS A C    1 
ATOM   8268  O  O    . LYS B 1 215 ? 30.086 9.240   -9.970  1.00 35.40  ?  215 LYS A O    1 
ATOM   8269  C  CB   . LYS B 1 215 ? 30.249 8.169   -13.055 1.00 44.46  ?  215 LYS A CB   1 
ATOM   8270  C  CG   . LYS B 1 215 ? 30.885 8.396   -14.431 1.00 50.37  ?  215 LYS A CG   1 
ATOM   8271  C  CD   . LYS B 1 215 ? 29.924 8.179   -15.582 1.00 49.65  ?  215 LYS A CD   1 
ATOM   8272  C  CE   . LYS B 1 215 ? 29.818 9.433   -16.440 1.00 55.72  ?  215 LYS A CE   1 
ATOM   8273  N  NZ   . LYS B 1 215 ? 29.124 10.534  -15.706 1.00 65.26  ?  215 LYS A NZ   1 
ATOM   8274  H  H    . LYS B 1 215 ? 32.356 7.001   -12.629 1.00 46.43  ?  215 LYS A H    1 
ATOM   8275  H  HA   . LYS B 1 215 ? 31.453 9.435   -12.006 1.00 49.22  ?  215 LYS A HA   1 
ATOM   8276  H  HB2  . LYS B 1 215 ? 29.980 7.239   -12.989 1.00 53.44  ?  215 LYS A HB2  1 
ATOM   8277  H  HB3  . LYS B 1 215 ? 29.473 8.745   -12.975 1.00 53.44  ?  215 LYS A HB3  1 
ATOM   8278  H  HG2  . LYS B 1 215 ? 31.206 9.310   -14.481 1.00 60.53  ?  215 LYS A HG2  1 
ATOM   8279  H  HG3  . LYS B 1 215 ? 31.624 7.778   -14.541 1.00 60.53  ?  215 LYS A HG3  1 
ATOM   8280  H  HD2  . LYS B 1 215 ? 30.243 7.451   -16.138 1.00 59.67  ?  215 LYS A HD2  1 
ATOM   8281  H  HD3  . LYS B 1 215 ? 29.043 7.970   -15.234 1.00 59.67  ?  215 LYS A HD3  1 
ATOM   8282  H  HE2  . LYS B 1 215 ? 30.708 9.737   -16.678 1.00 66.95  ?  215 LYS A HE2  1 
ATOM   8283  H  HE3  . LYS B 1 215 ? 29.311 9.233   -17.243 1.00 66.95  ?  215 LYS A HE3  1 
ATOM   8284  H  HZ1  . LYS B 1 215 ? 29.080 11.261  -16.217 1.00 78.41  ?  215 LYS A HZ1  1 
ATOM   8285  H  HZ2  . LYS B 1 215 ? 28.298 10.282  -15.490 1.00 78.41  ?  215 LYS A HZ2  1 
ATOM   8286  H  HZ3  . LYS B 1 215 ? 29.569 10.731  -14.961 1.00 78.41  ?  215 LYS A HZ3  1 
ATOM   8287  N  N    . LYS B 1 216 ? 30.753 7.088   -9.987  1.00 31.66  ?  216 LYS A N    1 
ATOM   8288  C  CA   . LYS B 1 216 ? 30.392 6.889   -8.587  1.00 36.45  ?  216 LYS A CA   1 
ATOM   8289  C  C    . LYS B 1 216 ? 31.192 7.829   -7.694  1.00 34.19  ?  216 LYS A C    1 
ATOM   8290  O  O    . LYS B 1 216 ? 30.646 8.453   -6.775  1.00 35.07  ?  216 LYS A O    1 
ATOM   8291  C  CB   . LYS B 1 216 ? 30.635 5.435   -8.185  1.00 36.48  ?  216 LYS A CB   1 
ATOM   8292  C  CG   . LYS B 1 216 ? 29.430 4.521   -8.317  1.00 39.47  ?  216 LYS A CG   1 
ATOM   8293  C  CD   . LYS B 1 216 ? 29.498 3.383   -7.307  1.00 49.73  ?  216 LYS A CD   1 
ATOM   8294  C  CE   . LYS B 1 216 ? 28.105 2.906   -6.909  1.00 65.71  ?  216 LYS A CE   1 
ATOM   8295  N  NZ   . LYS B 1 216 ? 27.872 1.480   -7.295  1.00 75.94  ?  216 LYS A NZ   1 
ATOM   8296  H  H    . LYS B 1 216 ? 31.034 6.382   -10.389 1.00 38.08  ?  216 LYS A H    1 
ATOM   8297  H  HA   . LYS B 1 216 ? 29.448 7.078   -8.472  1.00 43.83  ?  216 LYS A HA   1 
ATOM   8298  H  HB2  . LYS B 1 216 ? 31.337 5.073   -8.750  1.00 43.87  ?  216 LYS A HB2  1 
ATOM   8299  H  HB3  . LYS B 1 216 ? 30.914 5.416   -7.257  1.00 43.87  ?  216 LYS A HB3  1 
ATOM   8300  H  HG2  . LYS B 1 216 ? 28.620 5.028   -8.154  1.00 47.46  ?  216 LYS A HG2  1 
ATOM   8301  H  HG3  . LYS B 1 216 ? 29.409 4.139   -9.209  1.00 47.46  ?  216 LYS A HG3  1 
ATOM   8302  H  HD2  . LYS B 1 216 ? 29.977 2.635   -7.697  1.00 59.77  ?  216 LYS A HD2  1 
ATOM   8303  H  HD3  . LYS B 1 216 ? 29.955 3.689   -6.508  1.00 59.77  ?  216 LYS A HD3  1 
ATOM   8304  H  HE2  . LYS B 1 216 ? 28.005 2.981   -5.948  1.00 78.94  ?  216 LYS A HE2  1 
ATOM   8305  H  HE3  . LYS B 1 216 ? 27.441 3.454   -7.356  1.00 78.94  ?  216 LYS A HE3  1 
ATOM   8306  H  HZ1  . LYS B 1 216 ? 27.979 1.380   -8.173  1.00 91.22  ?  216 LYS A HZ1  1 
ATOM   8307  H  HZ2  . LYS B 1 216 ? 27.044 1.237   -7.076  1.00 91.22  ?  216 LYS A HZ2  1 
ATOM   8308  H  HZ3  . LYS B 1 216 ? 28.450 0.951   -6.872  1.00 91.22  ?  216 LYS A HZ3  1 
ATOM   8309  N  N    . VAL B 1 217 ? 32.497 7.936   -7.950  1.00 32.08  ?  217 VAL A N    1 
ATOM   8310  C  CA   . VAL B 1 217 ? 33.336 8.841   -7.170  1.00 34.08  ?  217 VAL A CA   1 
ATOM   8311  C  C    . VAL B 1 217 ? 32.852 10.279  -7.330  1.00 33.84  ?  217 VAL A C    1 
ATOM   8312  O  O    . VAL B 1 217 ? 32.738 11.031  -6.355  1.00 29.54  ?  217 VAL A O    1 
ATOM   8313  C  CB   . VAL B 1 217 ? 34.812 8.697   -7.584  1.00 33.48  ?  217 VAL A CB   1 
ATOM   8314  C  CG1  . VAL B 1 217 ? 35.639 9.825   -6.977  1.00 29.74  ?  217 VAL A CG1  1 
ATOM   8315  C  CG2  . VAL B 1 217 ? 35.352 7.341   -7.164  1.00 29.91  ?  217 VAL A CG2  1 
ATOM   8316  H  H    . VAL B 1 217 ? 32.915 7.501   -8.563  1.00 38.59  ?  217 VAL A H    1 
ATOM   8317  H  HA   . VAL B 1 217 ? 33.261 8.599   -6.234  1.00 40.98  ?  217 VAL A HA   1 
ATOM   8318  H  HB   . VAL B 1 217 ? 34.881 8.758   -8.550  1.00 40.27  ?  217 VAL A HB   1 
ATOM   8319  H  HG11 . VAL B 1 217 ? 36.576 9.576   -6.998  1.00 35.78  ?  217 VAL A HG11 1 
ATOM   8320  H  HG12 . VAL B 1 217 ? 35.500 10.633  -7.495  1.00 35.78  ?  217 VAL A HG12 1 
ATOM   8321  H  HG13 . VAL B 1 217 ? 35.355 9.967   -6.060  1.00 35.78  ?  217 VAL A HG13 1 
ATOM   8322  H  HG21 . VAL B 1 217 ? 36.272 7.263   -7.459  1.00 35.98  ?  217 VAL A HG21 1 
ATOM   8323  H  HG22 . VAL B 1 217 ? 35.306 7.269   -6.198  1.00 35.98  ?  217 VAL A HG22 1 
ATOM   8324  H  HG23 . VAL B 1 217 ? 34.813 6.646   -7.573  1.00 35.98  ?  217 VAL A HG23 1 
ATOM   8325  N  N    . VAL B 1 218 ? 32.555 10.675  -8.568  1.00 33.36  ?  218 VAL A N    1 
ATOM   8326  C  CA   . VAL B 1 218 ? 32.168 12.063  -8.823  1.00 33.51  ?  218 VAL A CA   1 
ATOM   8327  C  C    . VAL B 1 218 ? 30.868 12.406  -8.102  1.00 33.55  ?  218 VAL A C    1 
ATOM   8328  O  O    . VAL B 1 218 ? 30.712 13.513  -7.570  1.00 35.39  ?  218 VAL A O    1 
ATOM   8329  C  CB   . VAL B 1 218 ? 32.055 12.318  -10.338 1.00 37.67  ?  218 VAL A CB   1 
ATOM   8330  C  CG1  . VAL B 1 218 ? 31.314 13.625  -10.609 1.00 37.80  ?  218 VAL A CG1  1 
ATOM   8331  C  CG2  . VAL B 1 218 ? 33.436 12.338  -10.976 1.00 37.39  ?  218 VAL A CG2  1 
ATOM   8332  H  H    . VAL B 1 218 ? 32.569 10.171  -9.265  1.00 40.12  ?  218 VAL A H    1 
ATOM   8333  H  HA   . VAL B 1 218 ? 32.864 12.639  -8.470  1.00 40.30  ?  218 VAL A HA   1 
ATOM   8334  H  HB   . VAL B 1 218 ? 31.546 11.598  -10.742 1.00 45.29  ?  218 VAL A HB   1 
ATOM   8335  H  HG11 . VAL B 1 218 ? 31.491 13.906  -11.520 1.00 45.44  ?  218 VAL A HG11 1 
ATOM   8336  H  HG12 . VAL B 1 218 ? 30.363 13.480  -10.487 1.00 45.44  ?  218 VAL A HG12 1 
ATOM   8337  H  HG13 . VAL B 1 218 ? 31.628 14.300  -9.987  1.00 45.44  ?  218 VAL A HG13 1 
ATOM   8338  H  HG21 . VAL B 1 218 ? 33.340 12.455  -11.934 1.00 44.95  ?  218 VAL A HG21 1 
ATOM   8339  H  HG22 . VAL B 1 218 ? 33.946 13.074  -10.603 1.00 44.95  ?  218 VAL A HG22 1 
ATOM   8340  H  HG23 . VAL B 1 218 ? 33.883 11.498  -10.789 1.00 44.95  ?  218 VAL A HG23 1 
ATOM   8341  N  N    . ASN B 1 219 ? 29.920 11.469  -8.061  1.00 34.33  ?  219 ASN A N    1 
ATOM   8342  C  CA   . ASN B 1 219 ? 28.594 11.732  -7.508  1.00 35.70  ?  219 ASN A CA   1 
ATOM   8343  C  C    . ASN B 1 219 ? 28.421 11.270  -6.063  1.00 38.25  ?  219 ASN A C    1 
ATOM   8344  O  O    . ASN B 1 219 ? 27.304 11.354  -5.530  1.00 42.76  ?  219 ASN A O    1 
ATOM   8345  C  CB   . ASN B 1 219 ? 27.528 11.059  -8.380  1.00 42.10  ?  219 ASN A CB   1 
ATOM   8346  C  CG   . ASN B 1 219 ? 27.530 11.570  -9.811  1.00 44.73  ?  219 ASN A CG   1 
ATOM   8347  O  OD1  . ASN B 1 219 ? 27.470 12.776  -10.052 1.00 45.41  ?  219 ASN A OD1  1 
ATOM   8348  N  ND2  . ASN B 1 219 ? 27.596 10.649  -10.770 1.00 46.04  ?  219 ASN A ND2  1 
ATOM   8349  H  H    . ASN B 1 219 ? 30.023 10.666  -8.351  1.00 41.28  ?  219 ASN A H    1 
ATOM   8350  H  HA   . ASN B 1 219 ? 28.452 12.691  -7.521  1.00 42.94  ?  219 ASN A HA   1 
ATOM   8351  H  HB2  . ASN B 1 219 ? 27.695 10.104  -8.402  1.00 50.60  ?  219 ASN A HB2  1 
ATOM   8352  H  HB3  . ASN B 1 219 ? 26.653 11.234  -8.000  1.00 50.60  ?  219 ASN A HB3  1 
ATOM   8353  H  HD21 . ASN B 1 219 ? 27.634 9.815   -10.564 1.00 55.34  ?  219 ASN A HD21 1 
ATOM   8354  H  HD22 . ASN B 1 219 ? 27.599 10.888  -11.596 1.00 55.34  ?  219 ASN A HD22 1 
ATOM   8355  N  N    . ALA B 1 220 ? 29.482 10.768  -5.426  1.00 37.91  ?  220 ALA A N    1 
ATOM   8356  C  CA   . ALA B 1 220 ? 29.357 10.274  -4.057  1.00 38.06  ?  220 ALA A CA   1 
ATOM   8357  C  C    . ALA B 1 220 ? 28.783 11.328  -3.115  1.00 35.07  ?  220 ALA A C    1 
ATOM   8358  O  O    . ALA B 1 220 ? 27.884 11.037  -2.316  1.00 32.00  ?  220 ALA A O    1 
ATOM   8359  C  CB   . ALA B 1 220 ? 30.718 9.797   -3.551  1.00 41.48  ?  220 ALA A CB   1 
ATOM   8360  H  H    . ALA B 1 220 ? 30.272 10.703  -5.760  1.00 45.58  ?  220 ALA A H    1 
ATOM   8361  H  HA   . ALA B 1 220 ? 28.744 9.522   -4.063  1.00 45.76  ?  220 ALA A HA   1 
ATOM   8362  H  HB1  . ALA B 1 220 ? 31.037 9.084   -4.127  1.00 49.87  ?  220 ALA A HB1  1 
ATOM   8363  H  HB2  . ALA B 1 220 ? 31.341 10.540  -3.570  1.00 49.87  ?  220 ALA A HB2  1 
ATOM   8364  H  HB3  . ALA B 1 220 ? 30.621 9.470   -2.643  1.00 49.87  ?  220 ALA A HB3  1 
ATOM   8365  N  N    . ALA B 1 221 ? 29.322 12.549  -3.158  1.00 34.38  ?  221 ALA A N    1 
ATOM   8366  C  CA   . ALA B 1 221 ? 28.892 13.565  -2.205  1.00 33.29  ?  221 ALA A CA   1 
ATOM   8367  C  C    . ALA B 1 221 ? 27.424 13.907  -2.401  1.00 38.74  ?  221 ALA A C    1 
ATOM   8368  O  O    . ALA B 1 221 ? 26.676 14.049  -1.426  1.00 36.71  ?  221 ALA A O    1 
ATOM   8369  C  CB   . ALA B 1 221 ? 29.757 14.817  -2.335  1.00 33.38  ?  221 ALA A CB   1 
ATOM   8370  H  H    . ALA B 1 221 ? 29.923 12.805  -3.717  1.00 41.35  ?  221 ALA A H    1 
ATOM   8371  H  HA   . ALA B 1 221 ? 29.008 13.218  -1.306  1.00 40.04  ?  221 ALA A HA   1 
ATOM   8372  H  HB1  . ALA B 1 221 ? 29.455 15.478  -1.692  1.00 40.14  ?  221 ALA A HB1  1 
ATOM   8373  H  HB2  . ALA B 1 221 ? 30.682 14.582  -2.158  1.00 40.14  ?  221 ALA A HB2  1 
ATOM   8374  H  HB3  . ALA B 1 221 ? 29.672 15.168  -3.235  1.00 40.14  ?  221 ALA A HB3  1 
ATOM   8375  N  N    . TYR B 1 222 ? 26.995 14.056  -3.656  1.00 40.76  ?  222 TYR A N    1 
ATOM   8376  C  CA   . TYR B 1 222 ? 25.585 14.309  -3.928  1.00 40.10  ?  222 TYR A CA   1 
ATOM   8377  C  C    . TYR B 1 222 ? 24.716 13.190  -3.370  1.00 36.43  ?  222 TYR A C    1 
ATOM   8378  O  O    . TYR B 1 222 ? 23.676 13.449  -2.753  1.00 40.11  ?  222 TYR A O    1 
ATOM   8379  C  CB   . TYR B 1 222 ? 25.360 14.462  -5.434  1.00 47.34  ?  222 TYR A CB   1 
ATOM   8380  C  CG   . TYR B 1 222 ? 26.221 15.525  -6.075  1.00 58.85  ?  222 TYR A CG   1 
ATOM   8381  C  CD1  . TYR B 1 222 ? 26.082 16.861  -5.724  1.00 71.34  ?  222 TYR A CD1  1 
ATOM   8382  C  CD2  . TYR B 1 222 ? 27.172 15.194  -7.033  1.00 52.69  ?  222 TYR A CD2  1 
ATOM   8383  C  CE1  . TYR B 1 222 ? 26.867 17.840  -6.306  1.00 73.13  ?  222 TYR A CE1  1 
ATOM   8384  C  CE2  . TYR B 1 222 ? 27.962 16.166  -7.621  1.00 63.44  ?  222 TYR A CE2  1 
ATOM   8385  C  CZ   . TYR B 1 222 ? 27.804 17.488  -7.253  1.00 70.64  ?  222 TYR A CZ   1 
ATOM   8386  O  OH   . TYR B 1 222 ? 28.586 18.462  -7.833  1.00 70.73  ?  222 TYR A OH   1 
ATOM   8387  H  H    . TYR B 1 222 ? 27.494 14.016  -4.356  1.00 49.01  ?  222 TYR A H    1 
ATOM   8388  H  HA   . TYR B 1 222 ? 25.324 15.140  -3.499  1.00 48.21  ?  222 TYR A HA   1 
ATOM   8389  H  HB2  . TYR B 1 222 ? 25.561 13.618  -5.866  1.00 56.89  ?  222 TYR A HB2  1 
ATOM   8390  H  HB3  . TYR B 1 222 ? 24.432 14.701  -5.587  1.00 56.89  ?  222 TYR A HB3  1 
ATOM   8391  H  HD1  . TYR B 1 222 ? 25.450 17.102  -5.085  1.00 85.69  ?  222 TYR A HD1  1 
ATOM   8392  H  HD2  . TYR B 1 222 ? 27.279 14.305  -7.284  1.00 63.32  ?  222 TYR A HD2  1 
ATOM   8393  H  HE1  . TYR B 1 222 ? 26.762 18.731  -6.059  1.00 87.85  ?  222 TYR A HE1  1 
ATOM   8394  H  HE2  . TYR B 1 222 ? 28.595 15.931  -8.260  1.00 76.22  ?  222 TYR A HE2  1 
ATOM   8395  H  HH   . TYR B 1 222 ? 29.105 18.116  -8.395  1.00 84.97  ?  222 TYR A HH   1 
ATOM   8396  N  N    . GLU B 1 223 ? 25.131 11.936  -3.569  1.00 32.39  ?  223 GLU A N    1 
ATOM   8397  C  CA   . GLU B 1 223 ? 24.343 10.816  -3.062  1.00 38.43  ?  223 GLU A CA   1 
ATOM   8398  C  C    . GLU B 1 223 ? 24.235 10.861  -1.539  1.00 41.90  ?  223 GLU A C    1 
ATOM   8399  O  O    . GLU B 1 223 ? 23.139 10.732  -0.970  1.00 42.65  ?  223 GLU A O    1 
ATOM   8400  C  CB   . GLU B 1 223 ? 24.963 9.498   -3.521  1.00 40.85  ?  223 GLU A CB   1 
ATOM   8401  C  CG   . GLU B 1 223 ? 24.735 9.197   -4.990  1.00 50.08  ?  223 GLU A CG   1 
ATOM   8402  C  CD   . GLU B 1 223 ? 23.271 8.953   -5.306  1.00 61.19  ?  223 GLU A CD   1 
ATOM   8403  O  OE1  . GLU B 1 223 ? 22.652 8.103   -4.633  1.00 67.61  ?  223 GLU A OE1  1 
ATOM   8404  O  OE2  . GLU B 1 223 ? 22.738 9.617   -6.220  1.00 64.66  ?  223 GLU A OE2  1 
ATOM   8405  H  H    . GLU B 1 223 ? 25.849 11.714  -3.986  1.00 38.95  ?  223 GLU A H    1 
ATOM   8406  H  HA   . GLU B 1 223 ? 23.445 10.872  -3.425  1.00 46.20  ?  223 GLU A HA   1 
ATOM   8407  H  HB2  . GLU B 1 223 ? 25.921 9.535   -3.372  1.00 49.11  ?  223 GLU A HB2  1 
ATOM   8408  H  HB3  . GLU B 1 223 ? 24.575 8.774   -3.007  1.00 49.11  ?  223 GLU A HB3  1 
ATOM   8409  H  HG2  . GLU B 1 223 ? 25.037 9.952   -5.520  1.00 60.18  ?  223 GLU A HG2  1 
ATOM   8410  H  HG3  . GLU B 1 223 ? 25.233 8.401   -5.233  1.00 60.18  ?  223 GLU A HG3  1 
ATOM   8411  N  N    . VAL B 1 224 ? 25.366 11.055  -0.859  1.00 35.40  ?  224 VAL A N    1 
ATOM   8412  C  CA   . VAL B 1 224 ? 25.350 11.050  0.601   1.00 37.99  ?  224 VAL A CA   1 
ATOM   8413  C  C    . VAL B 1 224 ? 24.521 12.212  1.130   1.00 32.88  ?  224 VAL A C    1 
ATOM   8414  O  O    . VAL B 1 224 ? 23.836 12.089  2.150   1.00 34.09  ?  224 VAL A O    1 
ATOM   8415  C  CB   . VAL B 1 224 ? 26.781 11.092  1.168   1.00 38.56  ?  224 VAL A CB   1 
ATOM   8416  C  CG1  . VAL B 1 224 ? 26.731 11.199  2.697   1.00 31.58  ?  224 VAL A CG1  1 
ATOM   8417  C  CG2  . VAL B 1 224 ? 27.570 9.874   0.753   1.00 37.92  ?  224 VAL A CG2  1 
ATOM   8418  H  H    . VAL B 1 224 ? 26.138 11.189  -1.212  1.00 42.57  ?  224 VAL A H    1 
ATOM   8419  H  HA   . VAL B 1 224 ? 24.938 10.220  0.889   1.00 45.68  ?  224 VAL A HA   1 
ATOM   8420  H  HB   . VAL B 1 224 ? 27.236 11.870  0.811   1.00 46.36  ?  224 VAL A HB   1 
ATOM   8421  H  HG11 . VAL B 1 224 ? 26.523 12.114  2.943   1.00 37.98  ?  224 VAL A HG11 1 
ATOM   8422  H  HG12 . VAL B 1 224 ? 26.044 10.602  3.033   1.00 37.98  ?  224 VAL A HG12 1 
ATOM   8423  H  HG13 . VAL B 1 224 ? 27.594 10.946  3.060   1.00 37.98  ?  224 VAL A HG13 1 
ATOM   8424  H  HG21 . VAL B 1 224 ? 28.499 9.999   1.002   1.00 45.59  ?  224 VAL A HG21 1 
ATOM   8425  H  HG22 . VAL B 1 224 ? 27.208 9.095   1.203   1.00 45.59  ?  224 VAL A HG22 1 
ATOM   8426  H  HG23 . VAL B 1 224 ? 27.497 9.763   -0.208  1.00 45.59  ?  224 VAL A HG23 1 
ATOM   8427  N  N    . ILE B 1 225 ? 24.588 13.365  0.462   1.00 35.40  ?  225 ILE A N    1 
ATOM   8428  C  CA   . ILE B 1 225 ? 23.839 14.526  0.930   1.00 37.62  ?  225 ILE A CA   1 
ATOM   8429  C  C    . ILE B 1 225 ? 22.346 14.310  0.724   1.00 41.69  ?  225 ILE A C    1 
ATOM   8430  O  O    . ILE B 1 225 ? 21.528 14.677  1.576   1.00 40.28  ?  225 ILE A O    1 
ATOM   8431  C  CB   . ILE B 1 225 ? 24.332 15.801  0.224   1.00 38.66  ?  225 ILE A CB   1 
ATOM   8432  C  CG1  . ILE B 1 225 ? 25.726 16.176  0.732   1.00 40.75  ?  225 ILE A CG1  1 
ATOM   8433  C  CG2  . ILE B 1 225 ? 23.357 16.944  0.455   1.00 43.79  ?  225 ILE A CG2  1 
ATOM   8434  C  CD1  . ILE B 1 225 ? 26.579 16.884  -0.292  1.00 41.32  ?  225 ILE A CD1  1 
ATOM   8435  H  H    . ILE B 1 225 ? 25.051 13.497  -0.250  1.00 42.57  ?  225 ILE A H    1 
ATOM   8436  H  HA   . ILE B 1 225 ? 23.997 14.634  1.881   1.00 45.23  ?  225 ILE A HA   1 
ATOM   8437  H  HB   . ILE B 1 225 ? 24.384 15.627  -0.729  1.00 46.48  ?  225 ILE A HB   1 
ATOM   8438  H  HG12 . ILE B 1 225 ? 25.631 16.765  1.496   1.00 48.99  ?  225 ILE A HG12 1 
ATOM   8439  H  HG13 . ILE B 1 225 ? 26.191 15.365  0.993   1.00 48.99  ?  225 ILE A HG13 1 
ATOM   8440  H  HG21 . ILE B 1 225 ? 23.804 17.783  0.262   1.00 52.63  ?  225 ILE A HG21 1 
ATOM   8441  H  HG22 . ILE B 1 225 ? 22.594 16.832  -0.134  1.00 52.63  ?  225 ILE A HG22 1 
ATOM   8442  H  HG23 . ILE B 1 225 ? 23.066 16.929  1.380   1.00 52.63  ?  225 ILE A HG23 1 
ATOM   8443  H  HD11 . ILE B 1 225 ? 26.283 17.805  -0.368  1.00 49.67  ?  225 ILE A HD11 1 
ATOM   8444  H  HD12 . ILE B 1 225 ? 27.505 16.857  -0.005  1.00 49.67  ?  225 ILE A HD12 1 
ATOM   8445  H  HD13 . ILE B 1 225 ? 26.485 16.435  -1.147  1.00 49.67  ?  225 ILE A HD13 1 
ATOM   8446  N  N    . LYS B 1 226 ? 21.966 13.709  -0.406  1.00 40.78  ?  226 LYS A N    1 
ATOM   8447  C  CA   . LYS B 1 226 ? 20.578 13.302  -0.593  1.00 47.81  ?  226 LYS A CA   1 
ATOM   8448  C  C    . LYS B 1 226 ? 20.119 12.414  0.557   1.00 43.82  ?  226 LYS A C    1 
ATOM   8449  O  O    . LYS B 1 226 ? 19.021 12.586  1.098   1.00 43.44  ?  226 LYS A O    1 
ATOM   8450  C  CB   . LYS B 1 226 ? 20.419 12.559  -1.923  1.00 46.31  ?  226 LYS A CB   1 
ATOM   8451  C  CG   . LYS B 1 226 ? 20.262 13.433  -3.159  1.00 59.71  ?  226 LYS A CG   1 
ATOM   8452  C  CD   . LYS B 1 226 ? 20.226 12.571  -4.425  1.00 59.84  ?  226 LYS A CD   1 
ATOM   8453  C  CE   . LYS B 1 226 ? 21.140 13.130  -5.509  1.00 61.51  ?  226 LYS A CE   1 
ATOM   8454  N  NZ   . LYS B 1 226 ? 22.161 12.135  -5.966  1.00 56.23  ?  226 LYS A NZ   1 
ATOM   8455  H  H    . LYS B 1 226 ? 22.486 13.529  -1.067  1.00 49.03  ?  226 LYS A H    1 
ATOM   8456  H  HA   . LYS B 1 226 ? 20.022 14.096  -0.621  1.00 57.46  ?  226 LYS A HA   1 
ATOM   8457  H  HB2  . LYS B 1 226 ? 21.206 12.009  -2.059  1.00 55.66  ?  226 LYS A HB2  1 
ATOM   8458  H  HB3  . LYS B 1 226 ? 19.629 11.999  -1.865  1.00 55.66  ?  226 LYS A HB3  1 
ATOM   8459  H  HG2  . LYS B 1 226 ? 19.432 13.931  -3.102  1.00 71.74  ?  226 LYS A HG2  1 
ATOM   8460  H  HG3  . LYS B 1 226 ? 21.012 14.044  -3.223  1.00 71.74  ?  226 LYS A HG3  1 
ATOM   8461  H  HD2  . LYS B 1 226 ? 20.522 11.672  -4.211  1.00 71.90  ?  226 LYS A HD2  1 
ATOM   8462  H  HD3  . LYS B 1 226 ? 19.320 12.548  -4.773  1.00 71.90  ?  226 LYS A HD3  1 
ATOM   8463  H  HE2  . LYS B 1 226 ? 20.604 13.385  -6.276  1.00 73.90  ?  226 LYS A HE2  1 
ATOM   8464  H  HE3  . LYS B 1 226 ? 21.609 13.904  -5.160  1.00 73.90  ?  226 LYS A HE3  1 
ATOM   8465  H  HZ1  . LYS B 1 226 ? 22.667 11.881  -5.279  1.00 67.57  ?  226 LYS A HZ1  1 
ATOM   8466  H  HZ2  . LYS B 1 226 ? 22.682 12.498  -6.590  1.00 67.57  ?  226 LYS A HZ2  1 
ATOM   8467  H  HZ3  . LYS B 1 226 ? 21.757 11.419  -6.307  1.00 67.57  ?  226 LYS A HZ3  1 
ATOM   8468  N  N    . LEU B 1 227 ? 20.963 11.459  0.951   1.00 35.18  ?  227 LEU A N    1 
ATOM   8469  C  CA   . LEU B 1 227 ? 20.510 10.428  1.880   1.00 36.64  ?  227 LEU A CA   1 
ATOM   8470  C  C    . LEU B 1 227 ? 20.527 10.876  3.339   1.00 40.57  ?  227 LEU A C    1 
ATOM   8471  O  O    . LEU B 1 227 ? 19.675 10.433  4.120   1.00 39.35  ?  227 LEU A O    1 
ATOM   8472  C  CB   . LEU B 1 227 ? 21.366 9.175   1.718   1.00 37.48  ?  227 LEU A CB   1 
ATOM   8473  C  CG   . LEU B 1 227 ? 21.192 8.415   0.403   1.00 38.08  ?  227 LEU A CG   1 
ATOM   8474  C  CD1  . LEU B 1 227 ? 22.380 7.500   0.158   1.00 35.50  ?  227 LEU A CD1  1 
ATOM   8475  C  CD2  . LEU B 1 227 ? 19.891 7.627   0.417   1.00 39.68  ?  227 LEU A CD2  1 
ATOM   8476  H  H    . LEU B 1 227 ? 21.782 11.387  0.700   1.00 42.31  ?  227 LEU A H    1 
ATOM   8477  H  HA   . LEU B 1 227 ? 19.591 10.212  1.658   1.00 44.06  ?  227 LEU A HA   1 
ATOM   8478  H  HB2  . LEU B 1 227 ? 22.299 9.434   1.779   1.00 45.06  ?  227 LEU A HB2  1 
ATOM   8479  H  HB3  . LEU B 1 227 ? 21.144 8.561   2.436   1.00 45.06  ?  227 LEU A HB3  1 
ATOM   8480  H  HG   . LEU B 1 227 ? 21.150 9.048   -0.331  1.00 45.79  ?  227 LEU A HG   1 
ATOM   8481  H  HD11 . LEU B 1 227 ? 23.187 8.037   0.109   1.00 42.69  ?  227 LEU A HD11 1 
ATOM   8482  H  HD12 . LEU B 1 227 ? 22.448 6.868   0.890   1.00 42.69  ?  227 LEU A HD12 1 
ATOM   8483  H  HD13 . LEU B 1 227 ? 22.247 7.026   -0.677  1.00 42.69  ?  227 LEU A HD13 1 
ATOM   8484  H  HD21 . LEU B 1 227 ? 19.803 7.149   -0.422  1.00 47.71  ?  227 LEU A HD21 1 
ATOM   8485  H  HD22 . LEU B 1 227 ? 19.911 6.999   1.155   1.00 47.71  ?  227 LEU A HD22 1 
ATOM   8486  H  HD23 . LEU B 1 227 ? 19.150 8.243   0.526   1.00 47.71  ?  227 LEU A HD23 1 
ATOM   8487  N  N    . LYS B 1 228 ? 21.475 11.728  3.737   1.00 35.19  ?  228 LYS A N    1 
ATOM   8488  C  CA   . LYS B 1 228 ? 21.606 12.087  5.144   1.00 36.30  ?  228 LYS A CA   1 
ATOM   8489  C  C    . LYS B 1 228 ? 21.916 13.554  5.406   1.00 38.74  ?  228 LYS A C    1 
ATOM   8490  O  O    . LYS B 1 228 ? 22.115 13.917  6.570   1.00 44.20  ?  228 LYS A O    1 
ATOM   8491  C  CB   . LYS B 1 228 ? 22.693 11.225  5.810   1.00 38.30  ?  228 LYS A CB   1 
ATOM   8492  C  CG   . LYS B 1 228 ? 24.058 11.277  5.115   1.00 39.44  ?  228 LYS A CG   1 
ATOM   8493  C  CD   . LYS B 1 228 ? 25.126 10.540  5.921   1.00 44.01  ?  228 LYS A CD   1 
ATOM   8494  C  CE   . LYS B 1 228 ? 25.603 11.371  7.105   1.00 39.91  ?  228 LYS A CE   1 
ATOM   8495  N  NZ   . LYS B 1 228 ? 26.945 10.918  7.583   1.00 39.94  ?  228 LYS A NZ   1 
ATOM   8496  H  H    . LYS B 1 228 ? 22.047 12.105  3.216   1.00 42.32  ?  228 LYS A H    1 
ATOM   8497  H  HA   . LYS B 1 228 ? 20.756 11.901  5.572   1.00 43.65  ?  228 LYS A HA   1 
ATOM   8498  H  HB2  . LYS B 1 228 ? 22.816 11.532  6.721   1.00 46.05  ?  228 LYS A HB2  1 
ATOM   8499  H  HB3  . LYS B 1 228 ? 22.399 10.301  5.808   1.00 46.05  ?  228 LYS A HB3  1 
ATOM   8500  H  HG2  . LYS B 1 228 ? 23.991 10.858  4.243   1.00 47.42  ?  228 LYS A HG2  1 
ATOM   8501  H  HG3  . LYS B 1 228 ? 24.334 12.202  5.019   1.00 47.42  ?  228 LYS A HG3  1 
ATOM   8502  H  HD2  . LYS B 1 228 ? 24.756 9.710   6.260   1.00 52.90  ?  228 LYS A HD2  1 
ATOM   8503  H  HD3  . LYS B 1 228 ? 25.888 10.356  5.350   1.00 52.90  ?  228 LYS A HD3  1 
ATOM   8504  H  HE2  . LYS B 1 228 ? 25.672 12.301  6.839   1.00 47.99  ?  228 LYS A HE2  1 
ATOM   8505  H  HE3  . LYS B 1 228 ? 24.972 11.281  7.836   1.00 47.99  ?  228 LYS A HE3  1 
ATOM   8506  H  HZ1  . LYS B 1 228 ? 26.921 10.049  7.776   1.00 48.02  ?  228 LYS A HZ1  1 
ATOM   8507  H  HZ2  . LYS B 1 228 ? 27.556 11.057  6.951   1.00 48.02  ?  228 LYS A HZ2  1 
ATOM   8508  H  HZ3  . LYS B 1 228 ? 27.176 11.371  8.313   1.00 48.02  ?  228 LYS A HZ3  1 
ATOM   8509  N  N    . GLY B 1 229 ? 21.925 14.415  4.394   1.00 36.97  ?  229 GLY A N    1 
ATOM   8510  C  CA   . GLY B 1 229 ? 22.064 15.872  4.571   1.00 35.09  ?  229 GLY A CA   1 
ATOM   8511  C  C    . GLY B 1 229 ? 23.466 16.404  4.369   1.00 35.24  ?  229 GLY A C    1 
ATOM   8512  O  O    . GLY B 1 229 ? 23.556 17.554  3.936   1.00 44.92  ?  229 GLY A O    1 
ATOM   8513  H  H    . GLY B 1 229 ? 21.861 14.155  3.525   1.00 44.45  ?  229 GLY A H    1 
ATOM   8514  H  HA2  . GLY B 1 229 ? 21.462 16.320  3.927   1.00 42.20  ?  229 GLY A HA2  1 
ATOM   8515  H  HA3  . GLY B 1 229 ? 21.755 16.118  5.477   1.00 42.20  ?  229 GLY A HA3  1 
ATOM   8516  N  N    . ALA B 1 230 ? 24.509 15.634  4.668   1.00 32.65  ?  230 ALA A N    1 
ATOM   8517  C  CA   . ALA B 1 230 ? 25.917 16.083  4.581   1.00 32.02  ?  230 ALA A CA   1 
ATOM   8518  C  C    . ALA B 1 230 ? 26.880 14.908  4.719   1.00 31.81  ?  230 ALA A C    1 
ATOM   8519  O  O    . ALA B 1 230 ? 26.444 13.882  5.215   1.00 33.58  ?  230 ALA A O    1 
ATOM   8520  C  CB   . ALA B 1 230 ? 26.214 17.089  5.661   1.00 25.54  ?  230 ALA A CB   1 
ATOM   8521  H  H    . ALA B 1 230 ? 24.435 14.767  4.937   1.00 39.27  ?  230 ALA A H    1 
ATOM   8522  H  HA   . ALA B 1 230 ? 26.061 16.503  3.702   1.00 38.52  ?  230 ALA A HA   1 
ATOM   8523  H  HB1  . ALA B 1 230 ? 25.733 17.913  5.483   1.00 30.74  ?  230 ALA A HB1  1 
ATOM   8524  H  HB2  . ALA B 1 230 ? 25.938 16.731  6.521   1.00 30.74  ?  230 ALA A HB2  1 
ATOM   8525  H  HB3  . ALA B 1 230 ? 27.169 17.271  5.680   1.00 30.74  ?  230 ALA A HB3  1 
ATOM   8526  N  N    . THR B 1 231 ? 28.125 15.068  4.295   1.00 24.88  ?  231 THR A N    1 
ATOM   8527  C  CA   . THR B 1 231 ? 29.190 14.053  4.490   1.00 32.26  ?  231 THR A CA   1 
ATOM   8528  C  C    . THR B 1 231 ? 30.104 14.612  5.583   1.00 29.30  ?  231 THR A C    1 
ATOM   8529  O  O    . THR B 1 231 ? 30.336 15.820  5.569   1.00 29.33  ?  231 THR A O    1 
ATOM   8530  C  CB   . THR B 1 231 ? 29.934 13.725  3.187   1.00 32.98  ?  231 THR A CB   1 
ATOM   8531  O  OG1  . THR B 1 231 ? 31.032 14.624  3.067   1.00 40.20  ?  231 THR A OG1  1 
ATOM   8532  C  CG2  . THR B 1 231 ? 29.069 13.820  1.949   1.00 36.33  ?  231 THR A CG2  1 
ATOM   8533  H  H    . THR B 1 231 ? 28.421 15.816  3.868   1.00 29.94  ?  231 THR A H    1 
ATOM   8534  H  HA   . THR B 1 231 ? 28.778 13.226  4.825   1.00 38.80  ?  231 THR A HA   1 
ATOM   8535  H  HB   . THR B 1 231 ? 30.283 12.805  3.258   1.00 39.67  ?  231 THR A HB   1 
ATOM   8536  H  HG1  . THR B 1 231 ? 31.515 14.397  2.408   1.00 48.33  ?  231 THR A HG1  1 
ATOM   8537  H  HG21 . THR B 1 231 ? 28.166 13.523  2.157   1.00 43.68  ?  231 THR A HG21 1 
ATOM   8538  H  HG22 . THR B 1 231 ? 29.043 14.743  1.641   1.00 43.68  ?  231 THR A HG22 1 
ATOM   8539  H  HG23 . THR B 1 231 ? 29.441 13.255  1.247   1.00 43.68  ?  231 THR A HG23 1 
ATOM   8540  N  N    . TYR B 1 232 ? 30.570 13.789  6.515   1.00 26.07  ?  232 TYR A N    1 
ATOM   8541  C  CA   . TYR B 1 232 ? 31.539 14.256  7.539   1.00 27.72  ?  232 TYR A CA   1 
ATOM   8542  C  C    . TYR B 1 232 ? 32.430 13.149  8.119   1.00 24.06  ?  232 TYR A C    1 
ATOM   8543  O  O    . TYR B 1 232 ? 33.446 13.528  8.649   1.00 25.16  ?  232 TYR A O    1 
ATOM   8544  C  CB   . TYR B 1 232 ? 30.818 14.985  8.678   1.00 25.17  ?  232 TYR A CB   1 
ATOM   8545  C  CG   . TYR B 1 232 ? 29.456 14.474  9.053   1.00 25.25  ?  232 TYR A CG   1 
ATOM   8546  C  CD1  . TYR B 1 232 ? 29.308 13.415  9.929   1.00 29.22  ?  232 TYR A CD1  1 
ATOM   8547  C  CD2  . TYR B 1 232 ? 28.316 15.089  8.571   1.00 32.40  ?  232 TYR A CD2  1 
ATOM   8548  C  CE1  . TYR B 1 232 ? 28.056 12.961  10.301  1.00 29.81  ?  232 TYR A CE1  1 
ATOM   8549  C  CE2  . TYR B 1 232 ? 27.056 14.644  8.927   1.00 36.91  ?  232 TYR A CE2  1 
ATOM   8550  C  CZ   . TYR B 1 232 ? 26.926 13.580  9.799   1.00 34.03  ?  232 TYR A CZ   1 
ATOM   8551  O  OH   . TYR B 1 232 ? 25.679 13.135  10.143  1.00 36.74  ?  232 TYR A OH   1 
ATOM   8552  H  H    . TYR B 1 232 ? 30.299 12.932  6.619   1.00 31.38  ?  232 TYR A H    1 
ATOM   8553  H  HA   . TYR B 1 232 ? 32.138 14.909  7.105   1.00 33.35  ?  232 TYR A HA   1 
ATOM   8554  H  HB2  . TYR B 1 232 ? 31.389 14.944  9.471   1.00 30.30  ?  232 TYR A HB2  1 
ATOM   8555  H  HB3  . TYR B 1 232 ? 30.735 15.928  8.427   1.00 30.30  ?  232 TYR A HB3  1 
ATOM   8556  H  HD1  . TYR B 1 232 ? 30.074 12.989  10.274  1.00 35.16  ?  232 TYR A HD1  1 
ATOM   8557  H  HD2  . TYR B 1 232 ? 28.398 15.817  7.978   1.00 38.97  ?  232 TYR A HD2  1 
ATOM   8558  H  HE1  . TYR B 1 232 ? 27.972 12.228  10.887  1.00 35.87  ?  232 TYR A HE1  1 
ATOM   8559  H  HE2  . TYR B 1 232 ? 26.289 15.067  8.579   1.00 44.38  ?  232 TYR A HE2  1 
ATOM   8560  H  HH   . TYR B 1 232 ? 25.465 12.316  9.982   1.00 44.17  ?  232 TYR A HH   1 
ATOM   8561  N  N    . TYR B 1 233 ? 32.039 11.884  8.100   1.00 19.53  ?  233 TYR A N    1 
ATOM   8562  C  CA   . TYR B 1 233 ? 32.818 10.798  8.741   1.00 25.89  ?  233 TYR A CA   1 
ATOM   8563  C  C    . TYR B 1 233 ? 34.126 10.543  7.980   1.00 24.40  ?  233 TYR A C    1 
ATOM   8564  O  O    . TYR B 1 233 ? 35.143 10.545  8.625   1.00 23.55  ?  233 TYR A O    1 
ATOM   8565  C  CB   . TYR B 1 233 ? 31.950 9.552   8.883   1.00 23.61  ?  233 TYR A CB   1 
ATOM   8566  C  CG   . TYR B 1 233 ? 30.924 9.602   9.985   1.00 25.46  ?  233 TYR A CG   1 
ATOM   8567  C  CD1  . TYR B 1 233 ? 31.179 10.246  11.184  1.00 26.61  ?  233 TYR A CD1  1 
ATOM   8568  C  CD2  . TYR B 1 233 ? 29.695 8.991   9.832   1.00 27.03  ?  233 TYR A CD2  1 
ATOM   8569  C  CE1  . TYR B 1 233 ? 30.244 10.286  12.198  1.00 25.44  ?  233 TYR A CE1  1 
ATOM   8570  C  CE2  . TYR B 1 233 ? 28.748 9.021   10.839  1.00 30.12  ?  233 TYR A CE2  1 
ATOM   8571  C  CZ   . TYR B 1 233 ? 29.023 9.670   12.025  1.00 31.52  ?  233 TYR A CZ   1 
ATOM   8572  O  OH   . TYR B 1 233 ? 28.091 9.699   13.017  1.00 28.36  ?  233 TYR A OH   1 
ATOM   8573  H  H    . TYR B 1 233 ? 31.268 11.592  7.726   1.00 23.52  ?  233 TYR A H    1 
ATOM   8574  H  HA   . TYR B 1 233 ? 33.070 11.104  9.643   1.00 31.16  ?  233 TYR A HA   1 
ATOM   8575  H  HB2  . TYR B 1 233 ? 31.489 9.400   8.033   1.00 28.42  ?  233 TYR A HB2  1 
ATOM   8576  H  HB3  . TYR B 1 233 ? 32.539 8.786   9.039   1.00 28.42  ?  233 TYR A HB3  1 
ATOM   8577  H  HD1  . TYR B 1 233 ? 32.007 10.669  11.317  1.00 32.02  ?  233 TYR A HD1  1 
ATOM   8578  H  HD2  . TYR B 1 233 ? 29.499 8.541   9.025   1.00 32.52  ?  233 TYR A HD2  1 
ATOM   8579  H  HE1  . TYR B 1 233 ? 30.440 10.725  13.004  1.00 30.62  ?  233 TYR A HE1  1 
ATOM   8580  H  HE2  . TYR B 1 233 ? 27.924 8.595   10.726  1.00 36.24  ?  233 TYR A HE2  1 
ATOM   8581  H  HH   . TYR B 1 233 ? 28.317 9.497   13.822  1.00 34.12  ?  233 TYR A HH   1 
ATOM   8582  N  N    . ALA B 1 234 ? 34.084 10.358  6.667   1.00 22.98  ?  234 ALA A N    1 
ATOM   8583  C  CA   . ALA B 1 234 ? 35.271 10.040  5.849   1.00 26.20  ?  234 ALA A CA   1 
ATOM   8584  C  C    . ALA B 1 234 ? 36.236 11.231  5.819   1.00 23.51  ?  234 ALA A C    1 
ATOM   8585  O  O    . ALA B 1 234 ? 37.414 10.979  5.898   1.00 23.31  ?  234 ALA A O    1 
ATOM   8586  C  CB   . ALA B 1 234 ? 34.842 9.630   4.474   1.00 26.49  ?  234 ALA A CB   1 
ATOM   8587  H  H    . ALA B 1 234 ? 33.321 10.416  6.173   1.00 27.67  ?  234 ALA A H    1 
ATOM   8588  H  HA   . ALA B 1 234 ? 35.738 9.281   6.268   1.00 31.53  ?  234 ALA A HA   1 
ATOM   8589  H  HB1  . ALA B 1 234 ? 35.619 9.355   3.960   1.00 31.88  ?  234 ALA A HB1  1 
ATOM   8590  H  HB2  . ALA B 1 234 ? 34.217 8.887   4.537   1.00 31.88  ?  234 ALA A HB2  1 
ATOM   8591  H  HB3  . ALA B 1 234 ? 34.410 10.379  4.032   1.00 31.88  ?  234 ALA A HB3  1 
ATOM   8592  N  N    . ILE B 1 235 ? 35.734 12.456  5.689   1.00 25.33  ?  235 ILE A N    1 
ATOM   8593  C  CA   . ILE B 1 235 ? 36.577 13.685  5.656   1.00 26.38  ?  235 ILE A CA   1 
ATOM   8594  C  C    . ILE B 1 235 ? 37.169 13.881  7.050   1.00 20.66  ?  235 ILE A C    1 
ATOM   8595  O  O    . ILE B 1 235 ? 38.248 14.377  7.116   1.00 19.70  ?  235 ILE A O    1 
ATOM   8596  C  CB   . ILE B 1 235 ? 35.822 14.945  5.183   1.00 23.41  ?  235 ILE A CB   1 
ATOM   8597  C  CG1  . ILE B 1 235 ? 36.760 16.142  5.001   1.00 26.68  ?  235 ILE A CG1  1 
ATOM   8598  C  CG2  . ILE B 1 235 ? 34.670 15.307  6.103   1.00 24.77  ?  235 ILE A CG2  1 
ATOM   8599  C  CD1  . ILE B 1 235 ? 37.933 15.893  4.083   1.00 26.07  ?  235 ILE A CD1  1 
ATOM   8600  H  H    . ILE B 1 235 ? 34.842 12.613  5.611   1.00 30.48  ?  235 ILE A H    1 
ATOM   8601  H  HA   . ILE B 1 235 ? 37.308 13.522  5.039   1.00 31.75  ?  235 ILE A HA   1 
ATOM   8602  H  HB   . ILE B 1 235 ? 35.437 14.738  4.296   1.00 28.19  ?  235 ILE A HB   1 
ATOM   8603  H  HG12 . ILE B 1 235 ? 36.239 16.890  4.642   1.00 32.10  ?  235 ILE A HG12 1 
ATOM   8604  H  HG13 . ILE B 1 235 ? 37.100 16.415  5.879   1.00 32.10  ?  235 ILE A HG13 1 
ATOM   8605  H  HG21 . ILE B 1 235 ? 34.099 14.533  6.229   1.00 29.81  ?  235 ILE A HG21 1 
ATOM   8606  H  HG22 . ILE B 1 235 ? 35.014 15.597  6.964   1.00 29.81  ?  235 ILE A HG22 1 
ATOM   8607  H  HG23 . ILE B 1 235 ? 34.151 16.028  5.706   1.00 29.81  ?  235 ILE A HG23 1 
ATOM   8608  H  HD11 . ILE B 1 235 ? 38.239 16.737  3.710   1.00 31.38  ?  235 ILE A HD11 1 
ATOM   8609  H  HD12 . ILE B 1 235 ? 38.658 15.480  4.583   1.00 31.38  ?  235 ILE A HD12 1 
ATOM   8610  H  HD13 . ILE B 1 235 ? 37.659 15.300  3.361   1.00 31.38  ?  235 ILE A HD13 1 
ATOM   8611  N  N    . GLY B 1 236 ? 36.447 13.539  8.109   1.00 23.94  ?  236 GLY A N    1 
ATOM   8612  C  CA   . GLY B 1 236 ? 36.993 13.627  9.453   1.00 18.75  ?  236 GLY A CA   1 
ATOM   8613  C  C    . GLY B 1 236 ? 38.200 12.728  9.635   1.00 22.22  ?  236 GLY A C    1 
ATOM   8614  O  O    . GLY B 1 236 ? 39.235 13.147  10.170  1.00 22.97  ?  236 GLY A O    1 
ATOM   8615  H  H    . GLY B 1 236 ? 35.629 13.276  8.065   1.00 28.81  ?  236 GLY A H    1 
ATOM   8616  H  HA2  . GLY B 1 236 ? 37.261 14.541  9.633   1.00 22.59  ?  236 GLY A HA2  1 
ATOM   8617  H  HA3  . GLY B 1 236 ? 36.314 13.364  10.094  1.00 22.59  ?  236 GLY A HA3  1 
ATOM   8618  N  N    . LEU B 1 237 ? 38.089 11.476  9.178   1.00 23.25  ?  237 LEU A N    1 
ATOM   8619  C  CA   . LEU B 1 237 ? 39.233 10.569  9.244   1.00 23.24  ?  237 LEU A CA   1 
ATOM   8620  C  C    . LEU B 1 237 ? 40.399 11.074  8.400   1.00 25.84  ?  237 LEU A C    1 
ATOM   8621  O  O    . LEU B 1 237 ? 41.565 10.942  8.791   1.00 22.22  ?  237 LEU A O    1 
ATOM   8622  C  CB   . LEU B 1 237 ? 38.816 9.171   8.788   1.00 22.33  ?  237 LEU A CB   1 
ATOM   8623  C  CG   . LEU B 1 237 ? 37.772 8.465   9.653   1.00 24.28  ?  237 LEU A CG   1 
ATOM   8624  C  CD1  . LEU B 1 237 ? 37.430 7.100   9.070   1.00 25.78  ?  237 LEU A CD1  1 
ATOM   8625  C  CD2  . LEU B 1 237 ? 38.278 8.327   11.080  1.00 24.38  ?  237 LEU A CD2  1 
ATOM   8626  H  H    . LEU B 1 237 ? 37.378 11.137  8.833   1.00 27.99  ?  237 LEU A H    1 
ATOM   8627  H  HA   . LEU B 1 237 ? 39.531 10.515  10.166  1.00 27.98  ?  237 LEU A HA   1 
ATOM   8628  H  HB2  . LEU B 1 237 ? 38.446 9.243   7.894   1.00 26.89  ?  237 LEU A HB2  1 
ATOM   8629  H  HB3  . LEU B 1 237 ? 39.606 8.609   8.776   1.00 26.89  ?  237 LEU A HB3  1 
ATOM   8630  H  HG   . LEU B 1 237 ? 36.960 8.995   9.670   1.00 29.22  ?  237 LEU A HG   1 
ATOM   8631  H  HD11 . LEU B 1 237 ? 36.757 6.679   9.627   1.00 31.02  ?  237 LEU A HD11 1 
ATOM   8632  H  HD12 . LEU B 1 237 ? 37.088 7.218   8.170   1.00 31.02  ?  237 LEU A HD12 1 
ATOM   8633  H  HD13 . LEU B 1 237 ? 38.232 6.555   9.051   1.00 31.02  ?  237 LEU A HD13 1 
ATOM   8634  H  HD21 . LEU B 1 237 ? 39.174 7.954   11.063  1.00 29.35  ?  237 LEU A HD21 1 
ATOM   8635  H  HD22 . LEU B 1 237 ? 38.293 9.203   11.496  1.00 29.35  ?  237 LEU A HD22 1 
ATOM   8636  H  HD23 . LEU B 1 237 ? 37.684 7.738   11.571  1.00 29.35  ?  237 LEU A HD23 1 
ATOM   8637  N  N    . GLY B 1 238 ? 40.112 11.636  7.225   1.00 25.55  ?  238 GLY A N    1 
ATOM   8638  C  CA   . GLY B 1 238 ? 41.192 12.161  6.398   1.00 24.73  ?  238 GLY A CA   1 
ATOM   8639  C  C    . GLY B 1 238 ? 41.963 13.270  7.090   1.00 20.17  ?  238 GLY A C    1 
ATOM   8640  O  O    . GLY B 1 238 ? 43.200 13.292  7.089   1.00 22.80  ?  238 GLY A O    1 
ATOM   8641  H  H    . GLY B 1 238 ? 39.323 11.723  6.895   1.00 30.75  ?  238 GLY A H    1 
ATOM   8642  H  HA2  . GLY B 1 238 ? 41.811 11.445  6.185   1.00 29.77  ?  238 GLY A HA2  1 
ATOM   8643  H  HA3  . GLY B 1 238 ? 40.822 12.514  5.574   1.00 29.77  ?  238 GLY A HA3  1 
ATOM   8644  N  N    . ILE B 1 239 ? 41.239 14.207  7.701   1.00 20.52  ?  239 ILE A N    1 
ATOM   8645  C  CA   . ILE B 1 239 ? 41.899 15.303  8.405   1.00 25.57  ?  239 ILE A CA   1 
ATOM   8646  C  C    . ILE B 1 239 ? 42.696 14.770  9.591   1.00 23.62  ?  239 ILE A C    1 
ATOM   8647  O  O    . ILE B 1 239 ? 43.821 15.218  9.855   1.00 24.77  ?  239 ILE A O    1 
ATOM   8648  C  CB   . ILE B 1 239 ? 40.865 16.356  8.844   1.00 20.13  ?  239 ILE A CB   1 
ATOM   8649  C  CG1  . ILE B 1 239 ? 40.223 17.015  7.625   1.00 23.27  ?  239 ILE A CG1  1 
ATOM   8650  C  CG2  . ILE B 1 239 ? 41.526 17.419  9.714   1.00 22.95  ?  239 ILE A CG2  1 
ATOM   8651  C  CD1  . ILE B 1 239 ? 38.913 17.711  7.924   1.00 25.16  ?  239 ILE A CD1  1 
ATOM   8652  H  H    . ILE B 1 239 ? 40.380 14.230  7.722   1.00 24.71  ?  239 ILE A H    1 
ATOM   8653  H  HA   . ILE B 1 239 ? 42.521 15.730  7.794   1.00 30.77  ?  239 ILE A HA   1 
ATOM   8654  H  HB   . ILE B 1 239 ? 40.178 15.905  9.358   1.00 24.25  ?  239 ILE A HB   1 
ATOM   8655  H  HG12 . ILE B 1 239 ? 40.836 17.678  7.270   1.00 28.01  ?  239 ILE A HG12 1 
ATOM   8656  H  HG13 . ILE B 1 239 ? 40.050 16.333  6.957   1.00 28.01  ?  239 ILE A HG13 1 
ATOM   8657  H  HG21 . ILE B 1 239 ? 40.901 18.148  9.851   1.00 27.63  ?  239 ILE A HG21 1 
ATOM   8658  H  HG22 . ILE B 1 239 ? 41.765 17.024  10.567  1.00 27.63  ?  239 ILE A HG22 1 
ATOM   8659  H  HG23 . ILE B 1 239 ? 42.322 17.744  9.265   1.00 27.63  ?  239 ILE A HG23 1 
ATOM   8660  H  HD11 . ILE B 1 239 ? 38.509 17.996  7.089   1.00 30.28  ?  239 ILE A HD11 1 
ATOM   8661  H  HD12 . ILE B 1 239 ? 38.323 17.092  8.382   1.00 30.28  ?  239 ILE A HD12 1 
ATOM   8662  H  HD13 . ILE B 1 239 ? 39.086 18.481  8.488   1.00 30.28  ?  239 ILE A HD13 1 
ATOM   8663  N  N    . LYS B 1 240 ? 42.114 13.829  10.342  1.00 23.09  ?  240 LYS A N    1 
ATOM   8664  C  CA   . LYS B 1 240 ? 42.838 13.223  11.458  1.00 25.54  ?  240 LYS A CA   1 
ATOM   8665  C  C    . LYS B 1 240 ? 44.144 12.597  10.987  1.00 24.52  ?  240 LYS A C    1 
ATOM   8666  O  O    . LYS B 1 240 ? 45.191 12.754  11.632  1.00 25.02  ?  240 LYS A O    1 
ATOM   8667  C  CB   . LYS B 1 240 ? 41.956 12.177  12.141  1.00 26.96  ?  240 LYS A CB   1 
ATOM   8668  C  CG   . LYS B 1 240 ? 42.573 11.511  13.359  1.00 23.61  ?  240 LYS A CG   1 
ATOM   8669  C  CD   . LYS B 1 240 ? 43.199 10.171  13.011  1.00 24.63  ?  240 LYS A CD   1 
ATOM   8670  C  CE   . LYS B 1 240 ? 42.148 9.087   12.844  1.00 25.53  ?  240 LYS A CE   1 
ATOM   8671  N  NZ   . LYS B 1 240 ? 42.739 7.829   12.305  1.00 29.54  ?  240 LYS A NZ   1 
ATOM   8672  H  H    . LYS B 1 240 ? 41.316 13.529  10.227  1.00 27.80  ?  240 LYS A H    1 
ATOM   8673  H  HA   . LYS B 1 240 ? 43.050 13.910  12.109  1.00 30.74  ?  240 LYS A HA   1 
ATOM   8674  H  HB2  . LYS B 1 240 ? 41.136 12.608  12.429  1.00 32.45  ?  240 LYS A HB2  1 
ATOM   8675  H  HB3  . LYS B 1 240 ? 41.755 11.478  11.499  1.00 32.45  ?  240 LYS A HB3  1 
ATOM   8676  H  HG2  . LYS B 1 240 ? 43.266 12.085  13.722  1.00 28.43  ?  240 LYS A HG2  1 
ATOM   8677  H  HG3  . LYS B 1 240 ? 41.884 11.361  14.026  1.00 28.43  ?  240 LYS A HG3  1 
ATOM   8678  H  HD2  . LYS B 1 240 ? 43.687 10.252  12.176  1.00 29.65  ?  240 LYS A HD2  1 
ATOM   8679  H  HD3  . LYS B 1 240 ? 43.801 9.903   13.723  1.00 29.65  ?  240 LYS A HD3  1 
ATOM   8680  H  HE2  . LYS B 1 240 ? 41.750 8.890   13.707  1.00 30.73  ?  240 LYS A HE2  1 
ATOM   8681  H  HE3  . LYS B 1 240 ? 41.466 9.393   12.226  1.00 30.73  ?  240 LYS A HE3  1 
ATOM   8682  H  HZ1  . LYS B 1 240 ? 43.095 7.980   11.503  1.00 35.54  ?  240 LYS A HZ1  1 
ATOM   8683  H  HZ2  . LYS B 1 240 ? 43.376 7.533   12.851  1.00 35.54  ?  240 LYS A HZ2  1 
ATOM   8684  H  HZ3  . LYS B 1 240 ? 42.110 7.205   12.229  1.00 35.54  ?  240 LYS A HZ3  1 
ATOM   8685  N  N    . ASN B 1 241 ? 44.103 11.879  9.863   1.00 24.43  ?  241 ASN A N    1 
ATOM   8686  C  CA   . ASN B 1 241 ? 45.316 11.240  9.369   1.00 22.37  ?  241 ASN A CA   1 
ATOM   8687  C  C    . ASN B 1 241 ? 46.356 12.274  8.963   1.00 26.10  ?  241 ASN A C    1 
ATOM   8688  O  O    . ASN B 1 241 ? 47.547 12.104  9.246   1.00 22.71  ?  241 ASN A O    1 
ATOM   8689  C  CB   . ASN B 1 241 ? 44.992 10.309  8.205   1.00 22.86  ?  241 ASN A CB   1 
ATOM   8690  C  CG   . ASN B 1 241 ? 44.675 8.897   8.666   1.00 34.45  ?  241 ASN A CG   1 
ATOM   8691  O  OD1  . ASN B 1 241 ? 44.047 8.698   9.708   1.00 34.94  ?  241 ASN A OD1  1 
ATOM   8692  N  ND2  . ASN B 1 241 ? 45.113 7.910   7.897   1.00 38.72  ?  241 ASN A ND2  1 
ATOM   8693  H  H    . ASN B 1 241 ? 43.403 11.750  9.381   1.00 29.41  ?  241 ASN A H    1 
ATOM   8694  H  HA   . ASN B 1 241 ? 45.693 10.698  10.080  1.00 26.93  ?  241 ASN A HA   1 
ATOM   8695  H  HB2  . ASN B 1 241 ? 44.219 10.652  7.729   1.00 27.52  ?  241 ASN A HB2  1 
ATOM   8696  H  HB3  . ASN B 1 241 ? 45.756 10.267  7.609   1.00 27.52  ?  241 ASN A HB3  1 
ATOM   8697  H  HD21 . ASN B 1 241 ? 45.552 8.087   7.179   1.00 46.56  ?  241 ASN A HD21 1 
ATOM   8698  H  HD22 . ASN B 1 241 ? 44.958 7.093   8.116   1.00 46.56  ?  241 ASN A HD22 1 
ATOM   8699  N  N    . ILE B 1 242 ? 45.931 13.362  8.318   1.00 20.78  ?  242 ILE A N    1 
ATOM   8700  C  CA   . ILE B 1 242 ? 46.885 14.421  7.984   1.00 21.28  ?  242 ILE A CA   1 
ATOM   8701  C  C    . ILE B 1 242 ? 47.545 14.963  9.251   1.00 22.89  ?  242 ILE A C    1 
ATOM   8702  O  O    . ILE B 1 242 ? 48.775 15.101  9.328   1.00 20.20  ?  242 ILE A O    1 
ATOM   8703  C  CB   . ILE B 1 242 ? 46.194 15.549  7.195   1.00 23.21  ?  242 ILE A CB   1 
ATOM   8704  C  CG1  . ILE B 1 242 ? 45.846 15.097  5.782   1.00 21.21  ?  242 ILE A CG1  1 
ATOM   8705  C  CG2  . ILE B 1 242 ? 47.090 16.783  7.121   1.00 27.84  ?  242 ILE A CG2  1 
ATOM   8706  C  CD1  . ILE B 1 242 ? 44.855 16.007  5.084   1.00 29.73  ?  242 ILE A CD1  1 
ATOM   8707  H  H    . ILE B 1 242 ? 45.121 13.508  8.069   1.00 25.02  ?  242 ILE A H    1 
ATOM   8708  H  HA   . ILE B 1 242 ? 47.575 14.038  7.421   1.00 25.63  ?  242 ILE A HA   1 
ATOM   8709  H  HB   . ILE B 1 242 ? 45.375 15.770  7.666   1.00 27.94  ?  242 ILE A HB   1 
ATOM   8710  H  HG12 . ILE B 1 242 ? 46.658 15.078  5.251   1.00 25.54  ?  242 ILE A HG12 1 
ATOM   8711  H  HG13 . ILE B 1 242 ? 45.457 14.209  5.824   1.00 25.54  ?  242 ILE A HG13 1 
ATOM   8712  H  HG21 . ILE B 1 242 ? 47.057 17.248  7.972   1.00 33.49  ?  242 ILE A HG21 1 
ATOM   8713  H  HG22 . ILE B 1 242 ? 47.999 16.503  6.932   1.00 33.49  ?  242 ILE A HG22 1 
ATOM   8714  H  HG23 . ILE B 1 242 ? 46.769 17.364  6.415   1.00 33.49  ?  242 ILE A HG23 1 
ATOM   8715  H  HD11 . ILE B 1 242 ? 44.544 15.573  4.274   1.00 35.77  ?  242 ILE A HD11 1 
ATOM   8716  H  HD12 . ILE B 1 242 ? 44.106 16.173  5.678   1.00 35.77  ?  242 ILE A HD12 1 
ATOM   8717  H  HD13 . ILE B 1 242 ? 45.294 16.843  4.864   1.00 35.77  ?  242 ILE A HD13 1 
ATOM   8718  N  N    . VAL B 1 243 ? 46.733 15.294  10.260  1.00 22.40  ?  243 VAL A N    1 
ATOM   8719  C  CA   . VAL B 1 243 ? 47.273 15.917  11.469  1.00 22.99  ?  243 VAL A CA   1 
ATOM   8720  C  C    . VAL B 1 243 ? 48.258 14.982  12.161  1.00 22.64  ?  243 VAL A C    1 
ATOM   8721  O  O    . VAL B 1 243 ? 49.320 15.412  12.640  1.00 20.10  ?  243 VAL A O    1 
ATOM   8722  C  CB   . VAL B 1 243 ? 46.131 16.332  12.417  1.00 20.98  ?  243 VAL A CB   1 
ATOM   8723  C  CG1  . VAL B 1 243 ? 46.661 16.577  13.826  1.00 27.24  ?  243 VAL A CG1  1 
ATOM   8724  C  CG2  . VAL B 1 243 ? 45.423 17.572  11.887  1.00 23.86  ?  243 VAL A CG2  1 
ATOM   8725  H  H    . VAL B 1 243 ? 45.882 15.171  10.268  1.00 26.97  ?  243 VAL A H    1 
ATOM   8726  H  HA   . VAL B 1 243 ? 47.754 16.718  11.209  1.00 27.67  ?  243 VAL A HA   1 
ATOM   8727  H  HB   . VAL B 1 243 ? 45.486 15.609  12.462  1.00 25.27  ?  243 VAL A HB   1 
ATOM   8728  H  HG11 . VAL B 1 243 ? 46.793 15.724  14.267  1.00 32.78  ?  243 VAL A HG11 1 
ATOM   8729  H  HG12 . VAL B 1 243 ? 47.504 17.054  13.768  1.00 32.78  ?  243 VAL A HG12 1 
ATOM   8730  H  HG13 . VAL B 1 243 ? 46.015 17.108  14.318  1.00 32.78  ?  243 VAL A HG13 1 
ATOM   8731  H  HG21 . VAL B 1 243 ? 44.704 17.809  12.495  1.00 28.72  ?  243 VAL A HG21 1 
ATOM   8732  H  HG22 . VAL B 1 243 ? 46.061 18.300  11.830  1.00 28.72  ?  243 VAL A HG22 1 
ATOM   8733  H  HG23 . VAL B 1 243 ? 45.062 17.378  11.008  1.00 28.72  ?  243 VAL A HG23 1 
ATOM   8734  N  N    . ASN B 1 244 ? 47.924 13.690  12.235  1.00 22.41  ?  244 ASN A N    1 
ATOM   8735  C  CA   . ASN B 1 244 ? 48.828 12.741  12.878  1.00 21.98  ?  244 ASN A CA   1 
ATOM   8736  C  C    . ASN B 1 244 ? 50.103 12.554  12.063  1.00 22.36  ?  244 ASN A C    1 
ATOM   8737  O  O    . ASN B 1 244 ? 51.193 12.411  12.628  1.00 20.28  ?  244 ASN A O    1 
ATOM   8738  C  CB   . ASN B 1 244 ? 48.120 11.402  13.092  1.00 27.44  ?  244 ASN A CB   1 
ATOM   8739  C  CG   . ASN B 1 244 ? 47.172 11.422  14.282  1.00 26.26  ?  244 ASN A CG   1 
ATOM   8740  O  OD1  . ASN B 1 244 ? 47.199 12.344  15.100  1.00 24.16  ?  244 ASN A OD1  1 
ATOM   8741  N  ND2  . ASN B 1 244 ? 46.329 10.402  14.385  1.00 25.45  ?  244 ASN A ND2  1 
ATOM   8742  H  H    . ASN B 1 244 ? 47.198 13.347  11.927  1.00 26.99  ?  244 ASN A H    1 
ATOM   8743  H  HA   . ASN B 1 244 ? 49.078 13.088  13.749  1.00 26.47  ?  244 ASN A HA   1 
ATOM   8744  H  HB2  . ASN B 1 244 ? 47.604 11.187  12.300  1.00 33.01  ?  244 ASN A HB2  1 
ATOM   8745  H  HB3  . ASN B 1 244 ? 48.786 10.714  13.251  1.00 33.01  ?  244 ASN A HB3  1 
ATOM   8746  H  HD21 . ASN B 1 244 ? 46.339 9.775   13.797  1.00 30.63  ?  244 ASN A HD21 1 
ATOM   8747  H  HD22 . ASN B 1 244 ? 45.773 10.368  15.040  1.00 30.63  ?  244 ASN A HD22 1 
ATOM   8748  N  N    . ALA B 1 245 ? 49.990 12.550  10.732  1.00 22.94  ?  245 ALA A N    1 
ATOM   8749  C  CA   . ALA B 1 245 ? 51.184 12.468  9.897   1.00 23.69  ?  245 ALA A CA   1 
ATOM   8750  C  C    . ALA B 1 245 ? 52.101 13.653  10.153  1.00 25.40  ?  245 ALA A C    1 
ATOM   8751  O  O    . ALA B 1 245 ? 53.329 13.507  10.194  1.00 22.19  ?  245 ALA A O    1 
ATOM   8752  C  CB   . ALA B 1 245 ? 50.793 12.402  8.421   1.00 24.27  ?  245 ALA A CB   1 
ATOM   8753  H  H    . ALA B 1 245 ? 49.249 12.593  10.298  1.00 27.61  ?  245 ALA A H    1 
ATOM   8754  H  HA   . ALA B 1 245 ? 51.665 11.654  10.112  1.00 28.52  ?  245 ALA A HA   1 
ATOM   8755  H  HB1  . ALA B 1 245 ? 50.285 13.197  8.193   1.00 29.21  ?  245 ALA A HB1  1 
ATOM   8756  H  HB2  . ALA B 1 245 ? 51.599 12.359  7.882   1.00 29.21  ?  245 ALA A HB2  1 
ATOM   8757  H  HB3  . ALA B 1 245 ? 50.253 11.610  8.272   1.00 29.21  ?  245 ALA A HB3  1 
ATOM   8758  N  N    . ILE B 1 246 ? 51.521 14.837  10.342  1.00 22.29  ?  246 ILE A N    1 
ATOM   8759  C  CA   . ILE B 1 246 ? 52.331 16.019  10.619  1.00 21.37  ?  246 ILE A CA   1 
ATOM   8760  C  C    . ILE B 1 246 ? 53.022 15.882  11.971  1.00 23.06  ?  246 ILE A C    1 
ATOM   8761  O  O    . ILE B 1 246 ? 54.253 15.926  12.067  1.00 18.33  ?  246 ILE A O    1 
ATOM   8762  C  CB   . ILE B 1 246 ? 51.472 17.292  10.555  1.00 21.12  ?  246 ILE A CB   1 
ATOM   8763  C  CG1  . ILE B 1 246 ? 51.197 17.671  9.099   1.00 22.08  ?  246 ILE A CG1  1 
ATOM   8764  C  CG2  . ILE B 1 246 ? 52.159 18.436  11.286  1.00 25.59  ?  246 ILE A CG2  1 
ATOM   8765  C  CD1  . ILE B 1 246 ? 49.841 18.291  8.883   1.00 22.66  ?  246 ILE A CD1  1 
ATOM   8766  H  H    . ILE B 1 246 ? 50.673 14.980  10.315  1.00 26.84  ?  246 ILE A H    1 
ATOM   8767  H  HA   . ILE B 1 246 ? 53.018 16.088  9.937   1.00 25.73  ?  246 ILE A HA   1 
ATOM   8768  H  HB   . ILE B 1 246 ? 50.625 17.114  10.994  1.00 25.43  ?  246 ILE A HB   1 
ATOM   8769  H  HG12 . ILE B 1 246 ? 51.865 18.312  8.811   1.00 26.59  ?  246 ILE A HG12 1 
ATOM   8770  H  HG13 . ILE B 1 246 ? 51.247 16.871  8.553   1.00 26.59  ?  246 ILE A HG13 1 
ATOM   8771  H  HG21 . ILE B 1 246 ? 51.759 19.275  11.007  1.00 30.79  ?  246 ILE A HG21 1 
ATOM   8772  H  HG22 . ILE B 1 246 ? 52.043 18.316  12.241  1.00 30.79  ?  246 ILE A HG22 1 
ATOM   8773  H  HG23 . ILE B 1 246 ? 53.103 18.431  11.064  1.00 30.79  ?  246 ILE A HG23 1 
ATOM   8774  H  HD11 . ILE B 1 246 ? 49.749 18.531  7.948   1.00 27.29  ?  246 ILE A HD11 1 
ATOM   8775  H  HD12 . ILE B 1 246 ? 49.157 17.648  9.128   1.00 27.29  ?  246 ILE A HD12 1 
ATOM   8776  H  HD13 . ILE B 1 246 ? 49.764 19.083  9.438   1.00 27.29  ?  246 ILE A HD13 1 
ATOM   8777  N  N    . ILE B 1 247 ? 52.239 15.708  13.037  1.00 20.13  ?  247 ILE A N    1 
ATOM   8778  C  CA   . ILE B 1 247 ? 52.842 15.692  14.367  1.00 23.26  ?  247 ILE A CA   1 
ATOM   8779  C  C    . ILE B 1 247 ? 53.835 14.544  14.501  1.00 24.24  ?  247 ILE A C    1 
ATOM   8780  O  O    . ILE B 1 247 ? 54.843 14.661  15.209  1.00 23.32  ?  247 ILE A O    1 
ATOM   8781  C  CB   . ILE B 1 247 ? 51.746 15.630  15.450  1.00 22.59  ?  247 ILE A CB   1 
ATOM   8782  C  CG1  . ILE B 1 247 ? 51.002 16.967  15.520  1.00 25.14  ?  247 ILE A CG1  1 
ATOM   8783  C  CG2  . ILE B 1 247 ? 52.353 15.307  16.805  1.00 26.77  ?  247 ILE A CG2  1 
ATOM   8784  C  CD1  . ILE B 1 247 ? 49.588 16.869  16.043  1.00 24.77  ?  247 ILE A CD1  1 
ATOM   8785  H  H    . ILE B 1 247 ? 51.386 15.601  13.018  1.00 24.24  ?  247 ILE A H    1 
ATOM   8786  H  HA   . ILE B 1 247 ? 53.334 16.519  14.491  1.00 28.01  ?  247 ILE A HA   1 
ATOM   8787  H  HB   . ILE B 1 247 ? 51.122 14.927  15.210  1.00 27.20  ?  247 ILE A HB   1 
ATOM   8788  H  HG12 . ILE B 1 247 ? 51.492 17.563  16.109  1.00 30.26  ?  247 ILE A HG12 1 
ATOM   8789  H  HG13 . ILE B 1 247 ? 50.960 17.345  14.628  1.00 30.26  ?  247 ILE A HG13 1 
ATOM   8790  H  HG21 . ILE B 1 247 ? 51.869 15.792  17.491  1.00 32.21  ?  247 ILE A HG21 1 
ATOM   8791  H  HG22 . ILE B 1 247 ? 52.283 14.353  16.963  1.00 32.21  ?  247 ILE A HG22 1 
ATOM   8792  H  HG23 . ILE B 1 247 ? 53.285 15.575  16.806  1.00 32.21  ?  247 ILE A HG23 1 
ATOM   8793  H  HD11 . ILE B 1 247 ? 49.069 16.306  15.448  1.00 29.82  ?  247 ILE A HD11 1 
ATOM   8794  H  HD12 . ILE B 1 247 ? 49.606 16.482  16.932  1.00 29.82  ?  247 ILE A HD12 1 
ATOM   8795  H  HD13 . ILE B 1 247 ? 49.201 17.758  16.077  1.00 29.82  ?  247 ILE A HD13 1 
ATOM   8796  N  N    . GLY B 1 248 ? 53.588 13.435  13.816  1.00 23.91  ?  248 GLY A N    1 
ATOM   8797  C  CA   . GLY B 1 248 ? 54.488 12.302  13.852  1.00 24.10  ?  248 GLY A CA   1 
ATOM   8798  C  C    . GLY B 1 248 ? 55.679 12.371  12.926  1.00 28.71  ?  248 GLY A C    1 
ATOM   8799  O  O    . GLY B 1 248 ? 56.504 11.450  12.929  1.00 23.31  ?  248 GLY A O    1 
ATOM   8800  H  H    . GLY B 1 248 ? 52.896 13.317  13.319  1.00 28.78  ?  248 GLY A H    1 
ATOM   8801  H  HA2  . GLY B 1 248 ? 54.828 12.209  14.756  1.00 29.01  ?  248 GLY A HA2  1 
ATOM   8802  H  HA3  . GLY B 1 248 ? 53.986 11.505  13.621  1.00 29.01  ?  248 GLY A HA3  1 
ATOM   8803  N  N    . ASP B 1 249 ? 55.786 13.430  12.124  1.00 24.36  ?  249 ASP A N    1 
ATOM   8804  C  CA   . ASP B 1 249 ? 56.896 13.613  11.186  1.00 27.31  ?  249 ASP A CA   1 
ATOM   8805  C  C    . ASP B 1 249 ? 57.110 12.363  10.335  1.00 26.65  ?  249 ASP A C    1 
ATOM   8806  O  O    . ASP B 1 249 ? 58.223 11.857  10.190  1.00 27.15  ?  249 ASP A O    1 
ATOM   8807  C  CB   . ASP B 1 249 ? 58.178 13.982  11.938  1.00 31.42  ?  249 ASP A CB   1 
ATOM   8808  C  CG   . ASP B 1 249 ? 59.223 14.619  11.033  1.00 32.27  ?  249 ASP A CG   1 
ATOM   8809  O  OD1  . ASP B 1 249 ? 58.835 15.339  10.092  1.00 29.02  ?  249 ASP A OD1  1 
ATOM   8810  O  OD2  . ASP B 1 249 ? 60.432 14.395  11.260  1.00 32.58  ?  249 ASP A OD2  1 
ATOM   8811  H  H    . ASP B 1 249 ? 55.215 14.073  12.103  1.00 29.33  ?  249 ASP A H    1 
ATOM   8812  H  HA   . ASP B 1 249 ? 56.672 14.340  10.585  1.00 32.86  ?  249 ASP A HA   1 
ATOM   8813  H  HB2  . ASP B 1 249 ? 57.962 14.615  12.640  1.00 37.79  ?  249 ASP A HB2  1 
ATOM   8814  H  HB3  . ASP B 1 249 ? 58.562 13.179  12.323  1.00 37.79  ?  249 ASP A HB3  1 
ATOM   8815  N  N    . GLN B 1 250 ? 56.027 11.877  9.738   1.00 23.93  ?  250 GLN A N    1 
ATOM   8816  C  CA   . GLN B 1 250 ? 56.036 10.548  9.139   1.00 27.28  ?  250 GLN A CA   1 
ATOM   8817  C  C    . GLN B 1 250 ? 56.557 10.516  7.706   1.00 28.14  ?  250 GLN A C    1 
ATOM   8818  O  O    . GLN B 1 250 ? 56.807 9.423   7.186   1.00 25.56  ?  250 GLN A O    1 
ATOM   8819  C  CB   . GLN B 1 250 ? 54.622 9.959   9.181   1.00 28.11  ?  250 GLN A CB   1 
ATOM   8820  C  CG   . GLN B 1 250 ? 54.221 9.481   10.571  1.00 27.56  ?  250 GLN A CG   1 
ATOM   8821  C  CD   . GLN B 1 250 ? 55.105 8.354   11.065  1.00 27.00  ?  250 GLN A CD   1 
ATOM   8822  O  OE1  . GLN B 1 250 ? 55.014 7.227   10.581  1.00 24.65  ?  250 GLN A OE1  1 
ATOM   8823  N  NE2  . GLN B 1 250 ? 55.974 8.654   12.032  1.00 22.84  ?  250 GLN A NE2  1 
ATOM   8824  H  H    . GLN B 1 250 ? 55.279 12.295  9.669   1.00 28.80  ?  250 GLN A H    1 
ATOM   8825  H  HA   . GLN B 1 250 ? 56.624 9.980   9.661   1.00 32.83  ?  250 GLN A HA   1 
ATOM   8826  H  HB2  . GLN B 1 250 ? 53.989 10.640  8.905   1.00 33.83  ?  250 GLN A HB2  1 
ATOM   8827  H  HB3  . GLN B 1 250 ? 54.578 9.201   8.579   1.00 33.83  ?  250 GLN A HB3  1 
ATOM   8828  H  HG2  . GLN B 1 250 ? 54.294 10.220  11.195  1.00 33.17  ?  250 GLN A HG2  1 
ATOM   8829  H  HG3  . GLN B 1 250 ? 53.306 9.159   10.545  1.00 33.17  ?  250 GLN A HG3  1 
ATOM   8830  H  HE21 . GLN B 1 250 ? 56.011 9.455   12.343  1.00 27.50  ?  250 GLN A HE21 1 
ATOM   8831  H  HE22 . GLN B 1 250 ? 56.496 8.046   12.344  1.00 27.50  ?  250 GLN A HE22 1 
ATOM   8832  N  N    . ASN B 1 251 ? 56.745 11.668  7.062   1.00 24.60  ?  251 ASN A N    1 
ATOM   8833  C  CA   . ASN B 1 251 ? 57.258 11.711  5.690   1.00 27.64  ?  251 ASN A CA   1 
ATOM   8834  C  C    . ASN B 1 251 ? 56.409 10.850  4.757   1.00 25.82  ?  251 ASN A C    1 
ATOM   8835  O  O    . ASN B 1 251 ? 56.925 10.102  3.920   1.00 24.59  ?  251 ASN A O    1 
ATOM   8836  C  CB   . ASN B 1 251 ? 58.721 11.264  5.626   1.00 27.04  ?  251 ASN A CB   1 
ATOM   8837  C  CG   . ASN B 1 251 ? 59.687 12.342  6.070   1.00 32.68  ?  251 ASN A CG   1 
ATOM   8838  O  OD1  . ASN B 1 251 ? 59.384 13.531  6.001   1.00 35.06  ?  251 ASN A OD1  1 
ATOM   8839  N  ND2  . ASN B 1 251 ? 60.866 11.929  6.524   1.00 42.66  ?  251 ASN A ND2  1 
ATOM   8840  H  H    . ASN B 1 251 ? 56.583 12.442  7.400   1.00 29.60  ?  251 ASN A H    1 
ATOM   8841  H  HA   . ASN B 1 251 ? 57.206 12.631  5.386   1.00 33.26  ?  251 ASN A HA   1 
ATOM   8842  H  HB2  . ASN B 1 251 ? 58.841 10.496  6.207   1.00 32.54  ?  251 ASN A HB2  1 
ATOM   8843  H  HB3  . ASN B 1 251 ? 58.938 11.024  4.712   1.00 32.54  ?  251 ASN A HB3  1 
ATOM   8844  H  HD21 . ASN B 1 251 ? 61.044 11.088  6.555   1.00 51.28  ?  251 ASN A HD21 1 
ATOM   8845  H  HD22 . ASN B 1 251 ? 61.450 12.502  6.789   1.00 51.28  ?  251 ASN A HD22 1 
ATOM   8846  N  N    . VAL B 1 252 ? 55.103 10.954  4.889   1.00 23.92  ?  252 VAL A N    1 
ATOM   8847  C  CA   . VAL B 1 252 ? 54.207 10.074  4.144   1.00 25.41  ?  252 VAL A CA   1 
ATOM   8848  C  C    . VAL B 1 252 ? 53.672 10.825  2.932   1.00 27.07  ?  252 VAL A C    1 
ATOM   8849  O  O    . VAL B 1 252 ? 53.457 12.034  2.979   1.00 24.78  ?  252 VAL A O    1 
ATOM   8850  C  CB   . VAL B 1 252 ? 53.061 9.550   5.036   1.00 30.65  ?  252 VAL A CB   1 
ATOM   8851  C  CG1  . VAL B 1 252 ? 52.115 10.676  5.414   1.00 31.56  ?  252 VAL A CG1  1 
ATOM   8852  C  CG2  . VAL B 1 252 ? 52.315 8.425   4.329   1.00 33.17  ?  252 VAL A CG2  1 
ATOM   8853  H  H    . VAL B 1 252 ? 54.708 11.521  5.399   1.00 28.80  ?  252 VAL A H    1 
ATOM   8854  H  HA   . VAL B 1 252 ? 54.709 9.308   3.825   1.00 30.58  ?  252 VAL A HA   1 
ATOM   8855  H  HB   . VAL B 1 252 ? 53.437 9.195   5.856   1.00 36.87  ?  252 VAL A HB   1 
ATOM   8856  H  HG11 . VAL B 1 252 ? 51.506 10.359  6.100   1.00 37.96  ?  252 VAL A HG11 1 
ATOM   8857  H  HG12 . VAL B 1 252 ? 52.633 11.423  5.751   1.00 37.96  ?  252 VAL A HG12 1 
ATOM   8858  H  HG13 . VAL B 1 252 ? 51.616 10.947  4.628   1.00 37.96  ?  252 VAL A HG13 1 
ATOM   8859  H  HG21 . VAL B 1 252 ? 52.752 8.239   3.483   1.00 39.89  ?  252 VAL A HG21 1 
ATOM   8860  H  HG22 . VAL B 1 252 ? 52.332 7.634   4.890   1.00 39.89  ?  252 VAL A HG22 1 
ATOM   8861  H  HG23 . VAL B 1 252 ? 51.398 8.702   4.175   1.00 39.89  ?  252 VAL A HG23 1 
ATOM   8862  N  N    . ILE B 1 253 ? 53.464 10.108  1.828   1.00 24.38  ?  253 ILE A N    1 
ATOM   8863  C  CA   . ILE B 1 253 ? 53.001 10.723  0.587   1.00 27.22  ?  253 ILE A CA   1 
ATOM   8864  C  C    . ILE B 1 253 ? 51.485 10.623  0.514   1.00 25.40  ?  253 ILE A C    1 
ATOM   8865  O  O    . ILE B 1 253 ? 50.919 9.538   0.692   1.00 24.32  ?  253 ILE A O    1 
ATOM   8866  C  CB   . ILE B 1 253 ? 53.650 10.056  -0.638  1.00 24.23  ?  253 ILE A CB   1 
ATOM   8867  C  CG1  . ILE B 1 253 ? 55.163 10.270  -0.624  1.00 25.85  ?  253 ILE A CG1  1 
ATOM   8868  C  CG2  . ILE B 1 253 ? 53.048 10.611  -1.920  1.00 25.44  ?  253 ILE A CG2  1 
ATOM   8869  C  CD1  . ILE B 1 253 ? 55.924 9.384   -1.588  1.00 31.05  ?  253 ILE A CD1  1 
ATOM   8870  H  H    . ILE B 1 253 ? 53.585 9.259   1.774   1.00 29.35  ?  253 ILE A H    1 
ATOM   8871  H  HA   . ILE B 1 253 ? 53.246 11.662  0.593   1.00 32.76  ?  253 ILE A HA   1 
ATOM   8872  H  HB   . ILE B 1 253 ? 53.475 9.102   -0.597  1.00 29.16  ?  253 ILE A HB   1 
ATOM   8873  H  HG12 . ILE B 1 253 ? 55.348 11.192  -0.863  1.00 31.11  ?  253 ILE A HG12 1 
ATOM   8874  H  HG13 . ILE B 1 253 ? 55.494 10.086  0.269   1.00 31.11  ?  253 ILE A HG13 1 
ATOM   8875  H  HG21 . ILE B 1 253 ? 53.608 10.353  -2.669  1.00 30.62  ?  253 ILE A HG21 1 
ATOM   8876  H  HG22 . ILE B 1 253 ? 52.156 10.247  -2.033  1.00 30.62  ?  253 ILE A HG22 1 
ATOM   8877  H  HG23 . ILE B 1 253 ? 53.006 11.578  -1.856  1.00 30.62  ?  253 ILE A HG23 1 
ATOM   8878  H  HD11 . ILE B 1 253 ? 56.876 9.490   -1.430  1.00 37.35  ?  253 ILE A HD11 1 
ATOM   8879  H  HD12 . ILE B 1 253 ? 55.665 8.461   -1.441  1.00 37.35  ?  253 ILE A HD12 1 
ATOM   8880  H  HD13 . ILE B 1 253 ? 55.709 9.648   -2.497  1.00 37.35  ?  253 ILE A HD13 1 
ATOM   8881  N  N    . LEU B 1 254 ? 50.832 11.747  0.231   1.00 28.07  ?  254 LEU A N    1 
ATOM   8882  C  CA   . LEU B 1 254 ? 49.379 11.833  0.204   1.00 25.03  ?  254 LEU A CA   1 
ATOM   8883  C  C    . LEU B 1 254 ? 48.920 12.737  -0.931  1.00 28.84  ?  254 LEU A C    1 
ATOM   8884  O  O    . LEU B 1 254 ? 49.633 13.675  -1.307  1.00 25.76  ?  254 LEU A O    1 
ATOM   8885  C  CB   . LEU B 1 254 ? 48.831 12.388  1.529   1.00 31.23  ?  254 LEU A CB   1 
ATOM   8886  C  CG   . LEU B 1 254 ? 49.063 11.551  2.785   1.00 31.12  ?  254 LEU A CG   1 
ATOM   8887  C  CD1  . LEU B 1 254 ? 48.826 12.357  4.048   1.00 31.28  ?  254 LEU A CD1  1 
ATOM   8888  C  CD2  . LEU B 1 254 ? 48.154 10.330  2.741   1.00 30.28  ?  254 LEU A CD2  1 
ATOM   8889  H  H    . LEU B 1 254 ? 51.221 12.492  0.046   1.00 33.77  ?  254 LEU A H    1 
ATOM   8890  H  HA   . LEU B 1 254 ? 49.016 10.948  0.047   1.00 30.13  ?  254 LEU A HA   1 
ATOM   8891  H  HB2  . LEU B 1 254 ? 49.245 13.251  1.684   1.00 37.57  ?  254 LEU A HB2  1 
ATOM   8892  H  HB3  . LEU B 1 254 ? 47.871 12.493  1.433   1.00 37.57  ?  254 LEU A HB3  1 
ATOM   8893  H  HG   . LEU B 1 254 ? 49.989 11.262  2.814   1.00 37.44  ?  254 LEU A HG   1 
ATOM   8894  H  HD11 . LEU B 1 254 ? 47.906 12.662  4.060   1.00 37.63  ?  254 LEU A HD11 1 
ATOM   8895  H  HD12 . LEU B 1 254 ? 48.998 11.794  4.819   1.00 37.63  ?  254 LEU A HD12 1 
ATOM   8896  H  HD13 . LEU B 1 254 ? 49.427 13.119  4.054   1.00 37.63  ?  254 LEU A HD13 1 
ATOM   8897  H  HD21 . LEU B 1 254 ? 47.231 10.625  2.690   1.00 36.42  ?  254 LEU A HD21 1 
ATOM   8898  H  HD22 . LEU B 1 254 ? 48.375 9.799   1.960   1.00 36.42  ?  254 LEU A HD22 1 
ATOM   8899  H  HD23 . LEU B 1 254 ? 48.289 9.806   3.546   1.00 36.42  ?  254 LEU A HD23 1 
ATOM   8900  N  N    . PRO B 1 255 ? 47.718 12.488  -1.490  1.00 28.27  ?  255 PRO A N    1 
ATOM   8901  C  CA   . PRO B 1 255 ? 47.177 13.365  -2.564  1.00 31.45  ?  255 PRO A CA   1 
ATOM   8902  C  C    . PRO B 1 255 ? 46.426 14.573  -2.006  1.00 33.54  ?  255 PRO A C    1 
ATOM   8903  O  O    . PRO B 1 255 ? 45.195 14.627  -1.937  1.00 35.45  ?  255 PRO A O    1 
ATOM   8904  C  CB   . PRO B 1 255 ? 46.252 12.423  -3.336  1.00 32.00  ?  255 PRO A CB   1 
ATOM   8905  C  CG   . PRO B 1 255 ? 45.762 11.435  -2.289  1.00 30.96  ?  255 PRO A CG   1 
ATOM   8906  C  CD   . PRO B 1 255 ? 46.794 11.384  -1.163  1.00 31.69  ?  255 PRO A CD   1 
ATOM   8907  H  HA   . PRO B 1 255 ? 47.887 13.663  -3.154  1.00 37.83  ?  255 PRO A HA   1 
ATOM   8908  H  HB2  . PRO B 1 255 ? 45.514 12.922  -3.719  1.00 38.49  ?  255 PRO A HB2  1 
ATOM   8909  H  HB3  . PRO B 1 255 ? 46.747 11.972  -4.038  1.00 38.49  ?  255 PRO A HB3  1 
ATOM   8910  H  HG2  . PRO B 1 255 ? 44.906 11.735  -1.946  1.00 37.24  ?  255 PRO A HG2  1 
ATOM   8911  H  HG3  . PRO B 1 255 ? 45.668 10.560  -2.697  1.00 37.24  ?  255 PRO A HG3  1 
ATOM   8912  H  HD2  . PRO B 1 255 ? 46.372 11.531  -0.303  1.00 38.11  ?  255 PRO A HD2  1 
ATOM   8913  H  HD3  . PRO B 1 255 ? 47.261 10.533  -1.163  1.00 38.11  ?  255 PRO A HD3  1 
ATOM   8914  N  N    . ILE B 1 256 ? 47.189 15.589  -1.615  1.00 30.53  ?  256 ILE A N    1 
ATOM   8915  C  CA   . ILE B 1 256 ? 46.603 16.746  -0.945  1.00 31.89  ?  256 ILE A CA   1 
ATOM   8916  C  C    . ILE B 1 256 ? 46.486 17.902  -1.930  1.00 30.44  ?  256 ILE A C    1 
ATOM   8917  O  O    . ILE B 1 256 ? 46.837 17.764  -3.108  1.00 26.67  ?  256 ILE A O    1 
ATOM   8918  C  CB   . ILE B 1 256 ? 47.431 17.164  0.285   1.00 30.58  ?  256 ILE A CB   1 
ATOM   8919  C  CG1  . ILE B 1 256 ? 48.916 17.257  -0.071  1.00 33.35  ?  256 ILE A CG1  1 
ATOM   8920  C  CG2  . ILE B 1 256 ? 47.217 16.187  1.435   1.00 33.61  ?  256 ILE A CG2  1 
ATOM   8921  C  CD1  . ILE B 1 256 ? 49.704 18.198  0.816   1.00 32.83  ?  256 ILE A CD1  1 
ATOM   8922  H  H    . ILE B 1 256 ? 48.041 15.631  -1.726  1.00 36.73  ?  256 ILE A H    1 
ATOM   8923  H  HA   . ILE B 1 256 ? 45.712 16.507  -0.647  1.00 38.35  ?  256 ILE A HA   1 
ATOM   8924  H  HB   . ILE B 1 256 ? 47.128 18.041  0.568   1.00 36.79  ?  256 ILE A HB   1 
ATOM   8925  H  HG12 . ILE B 1 256 ? 49.311 16.375  0.009   1.00 40.11  ?  256 ILE A HG12 1 
ATOM   8926  H  HG13 . ILE B 1 256 ? 48.997 17.575  -0.984  1.00 40.11  ?  256 ILE A HG13 1 
ATOM   8927  H  HG21 . ILE B 1 256 ? 46.277 16.186  1.677   1.00 40.42  ?  256 ILE A HG21 1 
ATOM   8928  H  HG22 . ILE B 1 256 ? 47.486 15.300  1.150   1.00 40.42  ?  256 ILE A HG22 1 
ATOM   8929  H  HG23 . ILE B 1 256 ? 47.753 16.468  2.192   1.00 40.42  ?  256 ILE A HG23 1 
ATOM   8930  H  HD11 . ILE B 1 256 ? 49.641 17.893  1.735   1.00 39.49  ?  256 ILE A HD11 1 
ATOM   8931  H  HD12 . ILE B 1 256 ? 50.631 18.199  0.531   1.00 39.49  ?  256 ILE A HD12 1 
ATOM   8932  H  HD13 . ILE B 1 256 ? 49.334 19.091  0.738   1.00 39.49  ?  256 ILE A HD13 1 
ATOM   8933  N  N    . SER B 1 257 ? 45.981 19.042  -1.455  1.00 29.59  ?  257 SER A N    1 
ATOM   8934  C  CA   . SER B 1 257 ? 46.056 20.291  -2.210  1.00 27.77  ?  257 SER A CA   1 
ATOM   8935  C  C    . SER B 1 257 ? 47.504 20.762  -2.220  1.00 28.09  ?  257 SER A C    1 
ATOM   8936  O  O    . SER B 1 257 ? 48.004 21.261  -1.207  1.00 31.37  ?  257 SER A O    1 
ATOM   8937  C  CB   . SER B 1 257 ? 45.146 21.350  -1.592  1.00 28.62  ?  257 SER A CB   1 
ATOM   8938  O  OG   . SER B 1 257 ? 43.787 20.949  -1.612  1.00 29.04  ?  257 SER A OG   1 
ATOM   8939  H  H    . SER B 1 257 ? 45.588 19.118  -0.694  1.00 35.59  ?  257 SER A H    1 
ATOM   8940  H  HA   . SER B 1 257 ? 45.757 20.139  -3.121  1.00 33.41  ?  257 SER A HA   1 
ATOM   8941  H  HB2  . SER B 1 257 ? 45.416 21.495  -0.672  1.00 34.44  ?  257 SER A HB2  1 
ATOM   8942  H  HB3  . SER B 1 257 ? 45.236 22.173  -2.098  1.00 34.44  ?  257 SER A HB3  1 
ATOM   8943  H  HG   . SER B 1 257 ? 43.537 20.820  -2.403  1.00 34.94  ?  257 SER A HG   1 
ATOM   8944  N  N    . SER B 1 258 ? 48.186 20.593  -3.354  1.00 28.51  ?  258 SER A N    1 
ATOM   8945  C  CA   . SER B 1 258 ? 49.610 20.870  -3.484  1.00 31.12  ?  258 SER A CA   1 
ATOM   8946  C  C    . SER B 1 258 ? 49.836 22.007  -4.471  1.00 29.22  ?  258 SER A C    1 
ATOM   8947  O  O    . SER B 1 258 ? 49.118 22.125  -5.471  1.00 26.38  ?  258 SER A O    1 
ATOM   8948  C  CB   . SER B 1 258 ? 50.364 19.623  -3.962  1.00 32.78  ?  258 SER A CB   1 
ATOM   8949  O  OG   . SER B 1 258 ? 50.214 18.552  -3.046  1.00 35.97  ?  258 SER A OG   1 
ATOM   8950  H  H    . SER B 1 258 ? 47.830 20.308  -4.084  1.00 34.30  ?  258 SER A H    1 
ATOM   8951  H  HA   . SER B 1 258 ? 49.964 21.143  -2.623  1.00 37.44  ?  258 SER A HA   1 
ATOM   8952  H  HB2  . SER B 1 258 ? 50.010 19.352  -4.823  1.00 39.42  ?  258 SER A HB2  1 
ATOM   8953  H  HB3  . SER B 1 258 ? 51.307 19.837  -4.043  1.00 39.42  ?  258 SER A HB3  1 
ATOM   8954  H  HG   . SER B 1 258 ? 50.624 17.875  -3.327  1.00 43.25  ?  258 SER A HG   1 
ATOM   8955  N  N    . TYR B 1 259 ? 50.835 22.837  -4.178  1.00 29.41  ?  259 TYR A N    1 
ATOM   8956  C  CA   . TYR B 1 259 ? 51.189 23.969  -5.026  1.00 30.98  ?  259 TYR A CA   1 
ATOM   8957  C  C    . TYR B 1 259 ? 52.072 23.489  -6.170  1.00 31.41  ?  259 TYR A C    1 
ATOM   8958  O  O    . TYR B 1 259 ? 53.166 22.963  -5.934  1.00 32.39  ?  259 TYR A O    1 
ATOM   8959  C  CB   . TYR B 1 259 ? 51.916 25.030  -4.202  1.00 33.59  ?  259 TYR A CB   1 
ATOM   8960  C  CG   . TYR B 1 259 ? 52.032 26.382  -4.868  1.00 30.55  ?  259 TYR A CG   1 
ATOM   8961  C  CD1  . TYR B 1 259 ? 51.002 27.307  -4.781  1.00 30.87  ?  259 TYR A CD1  1 
ATOM   8962  C  CD2  . TYR B 1 259 ? 53.177 26.737  -5.572  1.00 35.61  ?  259 TYR A CD2  1 
ATOM   8963  C  CE1  . TYR B 1 259 ? 51.101 28.545  -5.379  1.00 39.46  ?  259 TYR A CE1  1 
ATOM   8964  C  CE2  . TYR B 1 259 ? 53.285 27.978  -6.176  1.00 38.10  ?  259 TYR A CE2  1 
ATOM   8965  C  CZ   . TYR B 1 259 ? 52.243 28.876  -6.074  1.00 37.09  ?  259 TYR A CZ   1 
ATOM   8966  O  OH   . TYR B 1 259 ? 52.340 30.109  -6.670  1.00 42.86  ?  259 TYR A OH   1 
ATOM   8967  H  H    . TYR B 1 259 ? 51.331 22.764  -3.479  1.00 35.39  ?  259 TYR A H    1 
ATOM   8968  H  HA   . TYR B 1 259 ? 50.384 24.360  -5.399  1.00 37.27  ?  259 TYR A HA   1 
ATOM   8969  H  HB2  . TYR B 1 259 ? 51.434 25.156  -3.370  1.00 40.40  ?  259 TYR A HB2  1 
ATOM   8970  H  HB3  . TYR B 1 259 ? 52.815 24.715  -4.021  1.00 40.40  ?  259 TYR A HB3  1 
ATOM   8971  H  HD1  . TYR B 1 259 ? 50.230 27.088  -4.311  1.00 37.13  ?  259 TYR A HD1  1 
ATOM   8972  H  HD2  . TYR B 1 259 ? 53.881 26.132  -5.638  1.00 42.82  ?  259 TYR A HD2  1 
ATOM   8973  H  HE1  . TYR B 1 259 ? 50.401 29.153  -5.314  1.00 47.44  ?  259 TYR A HE1  1 
ATOM   8974  H  HE2  . TYR B 1 259 ? 54.055 28.204  -6.647  1.00 45.81  ?  259 TYR A HE2  1 
ATOM   8975  H  HH   . TYR B 1 259 ? 53.099 30.201  -7.018  1.00 51.52  ?  259 TYR A HH   1 
ATOM   8976  N  N    . ILE B 1 260 ? 51.609 23.670  -7.405  1.00 33.26  ?  260 ILE A N    1 
ATOM   8977  C  CA   . ILE B 1 260 ? 52.390 23.286  -8.576  1.00 34.94  ?  260 ILE A CA   1 
ATOM   8978  C  C    . ILE B 1 260 ? 52.965 24.535  -9.229  1.00 36.54  ?  260 ILE A C    1 
ATOM   8979  O  O    . ILE B 1 260 ? 52.307 25.580  -9.295  1.00 35.62  ?  260 ILE A O    1 
ATOM   8980  C  CB   . ILE B 1 260 ? 51.565 22.475  -9.594  1.00 28.13  ?  260 ILE A CB   1 
ATOM   8981  C  CG1  . ILE B 1 260 ? 50.355 23.270  -10.078 1.00 35.81  ?  260 ILE A CG1  1 
ATOM   8982  C  CG2  . ILE B 1 260 ? 51.138 21.138  -9.000  1.00 31.15  ?  260 ILE A CG2  1 
ATOM   8983  C  CD1  . ILE B 1 260 ? 49.641 22.619  -11.254 1.00 35.65  ?  260 ILE A CD1  1 
ATOM   8984  H  H    . ILE B 1 260 ? 50.842 24.014  -7.589  1.00 40.00  ?  260 ILE A H    1 
ATOM   8985  H  HA   . ILE B 1 260 ? 53.121 22.726  -8.272  1.00 42.02  ?  260 ILE A HA   1 
ATOM   8986  H  HB   . ILE B 1 260 ? 52.131 22.299  -10.362 1.00 33.85  ?  260 ILE A HB   1 
ATOM   8987  H  HG12 . ILE B 1 260 ? 49.719 23.350  -9.350  1.00 43.06  ?  260 ILE A HG12 1 
ATOM   8988  H  HG13 . ILE B 1 260 ? 50.650 24.151  -10.359 1.00 43.06  ?  260 ILE A HG13 1 
ATOM   8989  H  HG21 . ILE B 1 260 ? 51.918 20.692  -8.632  1.00 37.47  ?  260 ILE A HG21 1 
ATOM   8990  H  HG22 . ILE B 1 260 ? 50.487 21.297  -8.300  1.00 37.47  ?  260 ILE A HG22 1 
ATOM   8991  H  HG23 . ILE B 1 260 ? 50.746 20.593  -9.700  1.00 37.47  ?  260 ILE A HG23 1 
ATOM   8992  H  HD11 . ILE B 1 260 ? 48.962 23.227  -11.587 1.00 42.87  ?  260 ILE A HD11 1 
ATOM   8993  H  HD12 . ILE B 1 260 ? 50.289 22.432  -11.952 1.00 42.87  ?  260 ILE A HD12 1 
ATOM   8994  H  HD13 . ILE B 1 260 ? 49.229 21.794  -10.956 1.00 42.87  ?  260 ILE A HD13 1 
ATOM   8995  N  N    . ASN B 1 261 ? 54.196 24.423  -9.719  1.00 36.91  ?  261 ASN A N    1 
ATOM   8996  C  CA   . ASN B 1 261 ? 54.838 25.504  -10.467 1.00 38.15  ?  261 ASN A CA   1 
ATOM   8997  C  C    . ASN B 1 261 ? 55.895 24.903  -11.400 1.00 38.98  ?  261 ASN A C    1 
ATOM   8998  O  O    . ASN B 1 261 ? 57.062 25.301  -11.401 1.00 42.51  ?  261 ASN A O    1 
ATOM   8999  C  CB   . ASN B 1 261 ? 55.449 26.538  -9.507  1.00 42.18  ?  261 ASN A CB   1 
ATOM   9000  C  CG   . ASN B 1 261 ? 56.389 25.906  -8.506  1.00 52.32  ?  261 ASN A CG   1 
ATOM   9001  O  OD1  . ASN B 1 261 ? 56.405 24.683  -8.334  1.00 54.32  ?  261 ASN A OD1  1 
ATOM   9002  N  ND2  . ASN B 1 261 ? 57.183 26.731  -7.838  1.00 56.71  ?  261 ASN A ND2  1 
ATOM   9003  H  H    . ASN B 1 261 ? 54.688 23.723  -9.632  1.00 44.38  ?  261 ASN A H    1 
ATOM   9004  H  HA   . ASN B 1 261 ? 54.175 25.958  -11.010 1.00 45.87  ?  261 ASN A HA   1 
ATOM   9005  H  HB2  . ASN B 1 261 ? 55.949 27.191  -10.021 1.00 50.70  ?  261 ASN A HB2  1 
ATOM   9006  H  HB3  . ASN B 1 261 ? 54.736 26.977  -9.017  1.00 50.70  ?  261 ASN A HB3  1 
ATOM   9007  H  HD21 . ASN B 1 261 ? 57.145 27.577  -7.985  1.00 68.15  ?  261 ASN A HD21 1 
ATOM   9008  H  HD22 . ASN B 1 261 ? 57.735 26.420  -7.257  1.00 68.15  ?  261 ASN A HD22 1 
ATOM   9009  N  N    . GLY B 1 262 ? 55.488 23.931  -12.200 1.00 35.02  ?  262 GLY A N    1 
ATOM   9010  C  CA   . GLY B 1 262 ? 56.403 23.288  -13.127 1.00 35.02  ?  262 GLY A CA   1 
ATOM   9011  C  C    . GLY B 1 262 ? 56.088 21.821  -13.342 1.00 35.71  ?  262 GLY A C    1 
ATOM   9012  O  O    . GLY B 1 262 ? 56.338 21.269  -14.419 1.00 38.46  ?  262 GLY A O    1 
ATOM   9013  H  H    . GLY B 1 262 ? 54.685 23.624  -12.226 1.00 42.11  ?  262 GLY A H    1 
ATOM   9014  H  HA2  . GLY B 1 262 ? 56.356 23.739  -13.985 1.00 42.11  ?  262 GLY A HA2  1 
ATOM   9015  H  HA3  . GLY B 1 262 ? 57.307 23.358  -12.782 1.00 42.11  ?  262 GLY A HA3  1 
ATOM   9016  N  N    . GLN B 1 263 ? 55.527 21.182  -12.321 1.00 30.08  ?  263 GLN A N    1 
ATOM   9017  C  CA   . GLN B 1 263 ? 55.232 19.760  -12.395 1.00 31.39  ?  263 GLN A CA   1 
ATOM   9018  C  C    . GLN B 1 263 ? 54.139 19.482  -13.423 1.00 32.82  ?  263 GLN A C    1 
ATOM   9019  O  O    . GLN B 1 263 ? 53.313 20.344  -13.736 1.00 32.50  ?  263 GLN A O    1 
ATOM   9020  C  CB   . GLN B 1 263 ? 54.801 19.237  -11.024 1.00 31.13  ?  263 GLN A CB   1 
ATOM   9021  C  CG   . GLN B 1 263 ? 55.856 19.383  -9.941  1.00 28.36  ?  263 GLN A CG   1 
ATOM   9022  C  CD   . GLN B 1 263 ? 55.731 20.686  -9.170  1.00 28.66  ?  263 GLN A CD   1 
ATOM   9023  O  OE1  . GLN B 1 263 ? 55.310 21.706  -9.714  1.00 29.78  ?  263 GLN A OE1  1 
ATOM   9024  N  NE2  . GLN B 1 263 ? 56.087 20.654  -7.893  1.00 36.24  ?  263 GLN A NE2  1 
ATOM   9025  H  H    . GLN B 1 263 ? 55.309 21.550  -11.575 1.00 36.18  ?  263 GLN A H    1 
ATOM   9026  H  HA   . GLN B 1 263 ? 56.030 19.282  -12.670 1.00 37.76  ?  263 GLN A HA   1 
ATOM   9027  H  HB2  . GLN B 1 263 ? 54.015 19.728  -10.737 1.00 37.44  ?  263 GLN A HB2  1 
ATOM   9028  H  HB3  . GLN B 1 263 ? 54.591 18.293  -11.104 1.00 37.44  ?  263 GLN A HB3  1 
ATOM   9029  H  HG2  . GLN B 1 263 ? 55.766 18.652  -9.311  1.00 34.13  ?  263 GLN A HG2  1 
ATOM   9030  H  HG3  . GLN B 1 263 ? 56.735 19.361  -10.352 1.00 34.13  ?  263 GLN A HG3  1 
ATOM   9031  H  HE21 . GLN B 1 263 ? 56.371 19.920  -7.544  1.00 43.58  ?  263 GLN A HE21 1 
ATOM   9032  H  HE22 . GLN B 1 263 ? 56.034 21.366  -7.413  1.00 43.58  ?  263 GLN A HE22 1 
ATOM   9033  N  N    . TYR B 1 264 ? 54.156 18.257  -13.955 1.00 35.93  ?  264 TYR A N    1 
ATOM   9034  C  CA   . TYR B 1 264 ? 53.115 17.756  -14.856 1.00 35.82  ?  264 TYR A CA   1 
ATOM   9035  C  C    . TYR B 1 264 ? 53.027 18.588  -16.134 1.00 34.78  ?  264 TYR A C    1 
ATOM   9036  O  O    . TYR B 1 264 ? 51.945 18.989  -16.570 1.00 36.39  ?  264 TYR A O    1 
ATOM   9037  C  CB   . TYR B 1 264 ? 51.763 17.708  -14.144 1.00 37.79  ?  264 TYR A CB   1 
ATOM   9038  C  CG   . TYR B 1 264 ? 51.788 16.899  -12.869 1.00 39.82  ?  264 TYR A CG   1 
ATOM   9039  C  CD1  . TYR B 1 264 ? 51.696 15.516  -12.902 1.00 38.53  ?  264 TYR A CD1  1 
ATOM   9040  C  CD2  . TYR B 1 264 ? 51.913 17.519  -11.632 1.00 33.74  ?  264 TYR A CD2  1 
ATOM   9041  C  CE1  . TYR B 1 264 ? 51.725 14.770  -11.742 1.00 37.87  ?  264 TYR A CE1  1 
ATOM   9042  C  CE2  . TYR B 1 264 ? 51.944 16.782  -10.468 1.00 37.69  ?  264 TYR A CE2  1 
ATOM   9043  C  CZ   . TYR B 1 264 ? 51.849 15.408  -10.528 1.00 35.32  ?  264 TYR A CZ   1 
ATOM   9044  O  OH   . TYR B 1 264 ? 51.880 14.673  -9.366  1.00 40.93  ?  264 TYR A OH   1 
ATOM   9045  H  H    . TYR B 1 264 ? 54.777 17.682  -13.805 1.00 43.21  ?  264 TYR A H    1 
ATOM   9046  H  HA   . TYR B 1 264 ? 53.355 16.854  -15.121 1.00 43.07  ?  264 TYR A HA   1 
ATOM   9047  H  HB2  . TYR B 1 264 ? 51.496 18.613  -13.918 1.00 45.43  ?  264 TYR A HB2  1 
ATOM   9048  H  HB3  . TYR B 1 264 ? 51.110 17.308  -14.739 1.00 45.43  ?  264 TYR A HB3  1 
ATOM   9049  H  HD1  . TYR B 1 264 ? 51.613 15.083  -13.721 1.00 46.33  ?  264 TYR A HD1  1 
ATOM   9050  H  HD2  . TYR B 1 264 ? 51.977 18.446  -11.589 1.00 40.57  ?  264 TYR A HD2  1 
ATOM   9051  H  HE1  . TYR B 1 264 ? 51.661 13.843  -11.779 1.00 45.53  ?  264 TYR A HE1  1 
ATOM   9052  H  HE2  . TYR B 1 264 ? 52.028 17.210  -9.646  1.00 45.32  ?  264 TYR A HE2  1 
ATOM   9053  H  HH   . TYR B 1 264 ? 51.842 13.853  -9.543  1.00 49.20  ?  264 TYR A HH   1 
ATOM   9054  N  N    . GLY B 1 265 ? 54.181 18.816  -16.757 1.00 39.78  ?  265 GLY A N    1 
ATOM   9055  C  CA   . GLY B 1 265 ? 54.270 19.589  -17.972 1.00 38.51  ?  265 GLY A CA   1 
ATOM   9056  C  C    . GLY B 1 265 ? 54.410 21.079  -17.747 1.00 44.91  ?  265 GLY A C    1 
ATOM   9057  O  O    . GLY B 1 265 ? 54.986 21.773  -18.590 1.00 48.36  ?  265 GLY A O    1 
ATOM   9058  H  H    . GLY B 1 265 ? 54.940 18.522  -16.480 1.00 47.82  ?  265 GLY A H    1 
ATOM   9059  H  HA2  . GLY B 1 265 ? 55.041 19.289  -18.479 1.00 46.31  ?  265 GLY A HA2  1 
ATOM   9060  H  HA3  . GLY B 1 265 ? 53.469 19.440  -18.498 1.00 46.31  ?  265 GLY A HA3  1 
ATOM   9061  N  N    . GLY B 1 266 ? 53.889 21.586  -16.633 1.00 40.27  ?  266 GLY A N    1 
ATOM   9062  C  CA   . GLY B 1 266 ? 54.044 22.987  -16.309 1.00 43.81  ?  266 GLY A CA   1 
ATOM   9063  C  C    . GLY B 1 266 ? 53.218 23.942  -17.139 1.00 41.85  ?  266 GLY A C    1 
ATOM   9064  O  O    . GLY B 1 266 ? 53.510 25.140  -17.150 1.00 44.06  ?  266 GLY A O    1 
ATOM   9065  H  H    . GLY B 1 266 ? 53.442 21.135  -16.053 1.00 48.41  ?  266 GLY A H    1 
ATOM   9066  H  HA2  . GLY B 1 266 ? 53.798 23.118  -15.380 1.00 52.66  ?  266 GLY A HA2  1 
ATOM   9067  H  HA3  . GLY B 1 266 ? 54.976 23.229  -16.426 1.00 52.66  ?  266 GLY A HA3  1 
ATOM   9068  N  N    . LEU B 1 267 ? 52.189 23.455  -17.834 1.00 38.43  ?  267 LEU A N    1 
ATOM   9069  C  CA   . LEU B 1 267 ? 51.381 24.354  -18.647 1.00 44.11  ?  267 LEU A CA   1 
ATOM   9070  C  C    . LEU B 1 267 ? 50.558 25.292  -17.772 1.00 49.44  ?  267 LEU A C    1 
ATOM   9071  O  O    . LEU B 1 267 ? 50.342 26.456  -18.128 1.00 46.64  ?  267 LEU A O    1 
ATOM   9072  C  CB   . LEU B 1 267 ? 50.484 23.539  -19.580 1.00 48.37  ?  267 LEU A CB   1 
ATOM   9073  C  CG   . LEU B 1 267 ? 49.269 24.242  -20.182 1.00 53.87  ?  267 LEU A CG   1 
ATOM   9074  C  CD1  . LEU B 1 267 ? 49.609 25.522  -20.901 1.00 53.19  ?  267 LEU A CD1  1 
ATOM   9075  C  CD2  . LEU B 1 267 ? 48.552 23.266  -21.136 1.00 53.04  ?  267 LEU A CD2  1 
ATOM   9076  H  H    . LEU B 1 267 ? 51.946 22.630  -17.851 1.00 46.20  ?  267 LEU A H    1 
ATOM   9077  H  HA   . LEU B 1 267 ? 51.962 24.901  -19.198 1.00 53.02  ?  267 LEU A HA   1 
ATOM   9078  H  HB2  . LEU B 1 267 ? 51.028 23.233  -20.322 1.00 58.13  ?  267 LEU A HB2  1 
ATOM   9079  H  HB3  . LEU B 1 267 ? 50.149 22.779  -19.079 1.00 58.13  ?  267 LEU A HB3  1 
ATOM   9080  H  HG   . LEU B 1 267 ? 48.681 24.501  -19.455 1.00 64.74  ?  267 LEU A HG   1 
ATOM   9081  H  HD11 . LEU B 1 267 ? 48.797 25.900  -21.275 1.00 63.91  ?  267 LEU A HD11 1 
ATOM   9082  H  HD12 . LEU B 1 267 ? 50.002 26.145  -20.269 1.00 63.91  ?  267 LEU A HD12 1 
ATOM   9083  H  HD13 . LEU B 1 267 ? 50.241 25.328  -21.611 1.00 63.91  ?  267 LEU A HD13 1 
ATOM   9084  H  HD21 . LEU B 1 267 ? 47.772 23.705  -21.510 1.00 63.74  ?  267 LEU A HD21 1 
ATOM   9085  H  HD22 . LEU B 1 267 ? 49.162 23.013  -21.847 1.00 63.74  ?  267 LEU A HD22 1 
ATOM   9086  H  HD23 . LEU B 1 267 ? 48.281 22.479  -20.638 1.00 63.74  ?  267 LEU A HD23 1 
ATOM   9087  N  N    . ILE B 1 268 ? 50.097 24.813  -16.622 1.00 39.42  ?  268 ILE A N    1 
ATOM   9088  C  CA   . ILE B 1 268 ? 49.457 25.660  -15.623 1.00 41.74  ?  268 ILE A CA   1 
ATOM   9089  C  C    . ILE B 1 268 ? 50.345 25.681  -14.389 1.00 39.17  ?  268 ILE A C    1 
ATOM   9090  O  O    . ILE B 1 268 ? 50.812 24.630  -13.936 1.00 35.97  ?  268 ILE A O    1 
ATOM   9091  C  CB   . ILE B 1 268 ? 48.040 25.176  -15.269 1.00 41.97  ?  268 ILE A CB   1 
ATOM   9092  C  CG1  . ILE B 1 268 ? 47.082 25.477  -16.421 1.00 46.21  ?  268 ILE A CG1  1 
ATOM   9093  C  CG2  . ILE B 1 268 ? 47.556 25.849  -13.990 1.00 44.63  ?  268 ILE A CG2  1 
ATOM   9094  C  CD1  . ILE B 1 268 ? 46.790 24.275  -17.294 1.00 40.95  ?  268 ILE A CD1  1 
ATOM   9095  H  H    . ILE B 1 268 ? 50.144 23.985  -16.394 1.00 47.39  ?  268 ILE A H    1 
ATOM   9096  H  HA   . ILE B 1 268 ? 49.382 26.561  -15.974 1.00 50.18  ?  268 ILE A HA   1 
ATOM   9097  H  HB   . ILE B 1 268 ? 48.066 24.217  -15.125 1.00 50.45  ?  268 ILE A HB   1 
ATOM   9098  H  HG12 . ILE B 1 268 ? 46.239 25.789  -16.054 1.00 55.54  ?  268 ILE A HG12 1 
ATOM   9099  H  HG13 . ILE B 1 268 ? 47.473 26.164  -16.983 1.00 55.54  ?  268 ILE A HG13 1 
ATOM   9100  H  HG21 . ILE B 1 268 ? 47.802 26.787  -14.015 1.00 53.65  ?  268 ILE A HG21 1 
ATOM   9101  H  HG22 . ILE B 1 268 ? 46.592 25.761  -13.933 1.00 53.65  ?  268 ILE A HG22 1 
ATOM   9102  H  HG23 . ILE B 1 268 ? 47.974 25.417  -13.229 1.00 53.65  ?  268 ILE A HG23 1 
ATOM   9103  H  HD11 . ILE B 1 268 ? 47.627 23.845  -17.530 1.00 49.23  ?  268 ILE A HD11 1 
ATOM   9104  H  HD12 . ILE B 1 268 ? 46.228 23.656  -16.802 1.00 49.23  ?  268 ILE A HD12 1 
ATOM   9105  H  HD13 . ILE B 1 268 ? 46.333 24.571  -18.097 1.00 49.23  ?  268 ILE A HD13 1 
ATOM   9106  N  N    . LYS B 1 269 ? 50.580 26.876  -13.850 1.00 32.82  ?  269 LYS A N    1 
ATOM   9107  C  CA   . LYS B 1 269 ? 51.470 27.042  -12.713 1.00 36.75  ?  269 LYS A CA   1 
ATOM   9108  C  C    . LYS B 1 269 ? 50.836 27.970  -11.687 1.00 38.60  ?  269 LYS A C    1 
ATOM   9109  O  O    . LYS B 1 269 ? 49.900 28.719  -11.984 1.00 37.52  ?  269 LYS A O    1 
ATOM   9110  C  CB   . LYS B 1 269 ? 52.830 27.596  -13.149 1.00 35.97  ?  269 LYS A CB   1 
ATOM   9111  C  CG   . LYS B 1 269 ? 53.512 26.782  -14.235 1.00 40.85  ?  269 LYS A CG   1 
ATOM   9112  C  CD   . LYS B 1 269 ? 55.017 27.016  -14.230 1.00 44.18  ?  269 LYS A CD   1 
ATOM   9113  C  CE   . LYS B 1 269 ? 55.526 27.391  -15.614 1.00 51.78  ?  269 LYS A CE   1 
ATOM   9114  N  NZ   . LYS B 1 269 ? 56.992 27.658  -15.603 1.00 56.76  ?  269 LYS A NZ   1 
ATOM   9115  H  H    . LYS B 1 269 ? 50.230 27.610  -14.130 1.00 39.47  ?  269 LYS A H    1 
ATOM   9116  H  HA   . LYS B 1 269 ? 51.603 26.180  -12.288 1.00 44.19  ?  269 LYS A HA   1 
ATOM   9117  H  HB2  . LYS B 1 269 ? 52.704 28.495  -13.490 1.00 43.25  ?  269 LYS A HB2  1 
ATOM   9118  H  HB3  . LYS B 1 269 ? 53.420 27.613  -12.379 1.00 43.25  ?  269 LYS A HB3  1 
ATOM   9119  H  HG2  . LYS B 1 269 ? 53.348 25.838  -14.082 1.00 49.11  ?  269 LYS A HG2  1 
ATOM   9120  H  HG3  . LYS B 1 269 ? 53.164 27.043  -15.102 1.00 49.11  ?  269 LYS A HG3  1 
ATOM   9121  H  HD2  . LYS B 1 269 ? 55.228 27.740  -13.621 1.00 53.10  ?  269 LYS A HD2  1 
ATOM   9122  H  HD3  . LYS B 1 269 ? 55.468 26.204  -13.949 1.00 53.10  ?  269 LYS A HD3  1 
ATOM   9123  H  HE2  . LYS B 1 269 ? 55.353 26.660  -16.228 1.00 62.22  ?  269 LYS A HE2  1 
ATOM   9124  H  HE3  . LYS B 1 269 ? 55.071 28.193  -15.916 1.00 62.22  ?  269 LYS A HE3  1 
ATOM   9125  H  HZ1  . LYS B 1 269 ? 57.264 27.892  -16.418 1.00 68.20  ?  269 LYS A HZ1  1 
ATOM   9126  H  HZ2  . LYS B 1 269 ? 57.177 28.319  -15.037 1.00 68.20  ?  269 LYS A HZ2  1 
ATOM   9127  H  HZ3  . LYS B 1 269 ? 57.433 26.928  -15.349 1.00 68.20  ?  269 LYS A HZ3  1 
ATOM   9128  N  N    . ASP B 1 270 ? 51.360 27.898  -10.462 1.00 32.27  ?  270 ASP A N    1 
ATOM   9129  C  CA   . ASP B 1 270 ? 50.983 28.808  -9.384  1.00 36.97  ?  270 ASP A CA   1 
ATOM   9130  C  C    . ASP B 1 270 ? 49.541 28.583  -8.930  1.00 33.59  ?  270 ASP A C    1 
ATOM   9131  O  O    . ASP B 1 270 ? 48.784 29.534  -8.732  1.00 36.47  ?  270 ASP A O    1 
ATOM   9132  C  CB   . ASP B 1 270 ? 51.194 30.267  -9.797  1.00 38.06  ?  270 ASP A CB   1 
ATOM   9133  C  CG   . ASP B 1 270 ? 52.658 30.607  -10.024 1.00 45.16  ?  270 ASP A CG   1 
ATOM   9134  O  OD1  . ASP B 1 270 ? 53.527 29.928  -9.438  1.00 49.23  ?  270 ASP A OD1  1 
ATOM   9135  O  OD2  . ASP B 1 270 ? 52.940 31.560  -10.783 1.00 59.66  ?  270 ASP A OD2  1 
ATOM   9136  H  H    . ASP B 1 270 ? 51.949 27.317  -10.227 1.00 38.82  ?  270 ASP A H    1 
ATOM   9137  H  HA   . ASP B 1 270 ? 51.551 28.623  -8.620  1.00 44.46  ?  270 ASP A HA   1 
ATOM   9138  H  HB2  . ASP B 1 270 ? 50.715 30.433  -10.625 1.00 45.76  ?  270 ASP A HB2  1 
ATOM   9139  H  HB3  . ASP B 1 270 ? 50.855 30.846  -9.097  1.00 45.76  ?  270 ASP A HB3  1 
ATOM   9140  N  N    . ILE B 1 271 ? 49.157 27.318  -8.755  1.00 31.70  ?  271 ILE A N    1 
ATOM   9141  C  CA   . ILE B 1 271 ? 47.872 26.985  -8.155  1.00 31.81  ?  271 ILE A CA   1 
ATOM   9142  C  C    . ILE B 1 271 ? 48.040 25.789  -7.227  1.00 30.59  ?  271 ILE A C    1 
ATOM   9143  O  O    . ILE B 1 271 ? 48.994 25.014  -7.333  1.00 32.17  ?  271 ILE A O    1 
ATOM   9144  C  CB   . ILE B 1 271 ? 46.777 26.685  -9.206  1.00 33.58  ?  271 ILE A CB   1 
ATOM   9145  C  CG1  . ILE B 1 271 ? 47.152 25.466  -10.048 1.00 34.14  ?  271 ILE A CG1  1 
ATOM   9146  C  CG2  . ILE B 1 271 ? 46.532 27.895  -10.099 1.00 42.19  ?  271 ILE A CG2  1 
ATOM   9147  C  CD1  . ILE B 1 271 ? 45.953 24.770  -10.688 1.00 36.50  ?  271 ILE A CD1  1 
ATOM   9148  H  H    . ILE B 1 271 ? 49.628 26.634  -8.978  1.00 38.14  ?  271 ILE A H    1 
ATOM   9149  H  HA   . ILE B 1 271 ? 47.583 27.743  -7.623  1.00 38.26  ?  271 ILE A HA   1 
ATOM   9150  H  HB   . ILE B 1 271 ? 45.956 26.486  -8.728  1.00 40.39  ?  271 ILE A HB   1 
ATOM   9151  H  HG12 . ILE B 1 271 ? 47.746 25.749  -10.761 1.00 41.06  ?  271 ILE A HG12 1 
ATOM   9152  H  HG13 . ILE B 1 271 ? 47.601 24.820  -9.480  1.00 41.06  ?  271 ILE A HG13 1 
ATOM   9153  H  HG21 . ILE B 1 271 ? 47.340 28.087  -10.600 1.00 50.72  ?  271 ILE A HG21 1 
ATOM   9154  H  HG22 . ILE B 1 271 ? 45.805 27.695  -10.710 1.00 50.72  ?  271 ILE A HG22 1 
ATOM   9155  H  HG23 . ILE B 1 271 ? 46.298 28.655  -9.544  1.00 50.72  ?  271 ILE A HG23 1 
ATOM   9156  H  HD11 . ILE B 1 271 ? 45.341 24.490  -9.990  1.00 43.89  ?  271 ILE A HD11 1 
ATOM   9157  H  HD12 . ILE B 1 271 ? 45.509 25.392  -11.286 1.00 43.89  ?  271 ILE A HD12 1 
ATOM   9158  H  HD13 . ILE B 1 271 ? 46.263 23.997  -11.185 1.00 43.89  ?  271 ILE A HD13 1 
ATOM   9159  N  N    . TYR B 1 272 ? 47.081 25.647  -6.313  1.00 26.05  ?  272 TYR A N    1 
ATOM   9160  C  CA   . TYR B 1 272 ? 46.931 24.437  -5.518  1.00 27.47  ?  272 TYR A CA   1 
ATOM   9161  C  C    . TYR B 1 272 ? 45.968 23.499  -6.231  1.00 27.83  ?  272 TYR A C    1 
ATOM   9162  O  O    . TYR B 1 272 ? 44.935 23.932  -6.751  1.00 28.80  ?  272 TYR A O    1 
ATOM   9163  C  CB   . TYR B 1 272 ? 46.397 24.751  -4.117  1.00 26.04  ?  272 TYR A CB   1 
ATOM   9164  C  CG   . TYR B 1 272 ? 47.404 25.356  -3.166  1.00 27.30  ?  272 TYR A CG   1 
ATOM   9165  C  CD1  . TYR B 1 272 ? 48.225 24.552  -2.383  1.00 28.66  ?  272 TYR A CD1  1 
ATOM   9166  C  CD2  . TYR B 1 272 ? 47.519 26.732  -3.037  1.00 26.55  ?  272 TYR A CD2  1 
ATOM   9167  C  CE1  . TYR B 1 272 ? 49.142 25.107  -1.504  1.00 29.63  ?  272 TYR A CE1  1 
ATOM   9168  C  CE2  . TYR B 1 272 ? 48.427 27.295  -2.165  1.00 28.78  ?  272 TYR A CE2  1 
ATOM   9169  C  CZ   . TYR B 1 272 ? 49.236 26.482  -1.399  1.00 29.01  ?  272 TYR A CZ   1 
ATOM   9170  O  OH   . TYR B 1 272 ? 50.142 27.050  -0.527  1.00 28.65  ?  272 TYR A OH   1 
ATOM   9171  H  H    . TYR B 1 272 ? 46.496 26.250  -6.133  1.00 31.34  ?  272 TYR A H    1 
ATOM   9172  H  HA   . TYR B 1 272 ? 47.794 24.007  -5.412  1.00 33.05  ?  272 TYR A HA   1 
ATOM   9173  H  HB2  . TYR B 1 272 ? 45.664 25.380  -4.202  1.00 31.33  ?  272 TYR A HB2  1 
ATOM   9174  H  HB3  . TYR B 1 272 ? 46.081 23.925  -3.718  1.00 31.33  ?  272 TYR A HB3  1 
ATOM   9175  H  HD1  . TYR B 1 272 ? 48.158 23.626  -2.450  1.00 34.49  ?  272 TYR A HD1  1 
ATOM   9176  H  HD2  . TYR B 1 272 ? 46.973 27.285  -3.548  1.00 31.95  ?  272 TYR A HD2  1 
ATOM   9177  H  HE1  . TYR B 1 272 ? 49.689 24.559  -0.990  1.00 35.64  ?  272 TYR A HE1  1 
ATOM   9178  H  HE2  . TYR B 1 272 ? 48.494 28.220  -2.094  1.00 34.62  ?  272 TYR A HE2  1 
ATOM   9179  H  HH   . TYR B 1 272 ? 50.592 26.450  -0.150  1.00 34.47  ?  272 TYR A HH   1 
ATOM   9180  N  N    . ILE B 1 273 ? 46.303 22.211  -6.248  1.00 23.13  ?  273 ILE A N    1 
ATOM   9181  C  CA   . ILE B 1 273 ? 45.476 21.214  -6.922  1.00 29.89  ?  273 ILE A CA   1 
ATOM   9182  C  C    . ILE B 1 273 ? 45.762 19.860  -6.294  1.00 25.82  ?  273 ILE A C    1 
ATOM   9183  O  O    . ILE B 1 273 ? 46.808 19.653  -5.683  1.00 27.00  ?  273 ILE A O    1 
ATOM   9184  C  CB   . ILE B 1 273 ? 45.746 21.211  -8.449  1.00 29.68  ?  273 ILE A CB   1 
ATOM   9185  C  CG1  . ILE B 1 273 ? 44.630 20.477  -9.195  1.00 34.19  ?  273 ILE A CG1  1 
ATOM   9186  C  CG2  . ILE B 1 273 ? 47.102 20.584  -8.752  1.00 27.39  ?  273 ILE A CG2  1 
ATOM   9187  C  CD1  . ILE B 1 273 ? 44.511 20.888  -10.656 1.00 31.13  ?  273 ILE A CD1  1 
ATOM   9188  H  H    . ILE B 1 273 ? 47.007 21.888  -5.875  1.00 27.84  ?  273 ILE A H    1 
ATOM   9189  H  HA   . ILE B 1 273 ? 44.539 21.419  -6.778  1.00 35.95  ?  273 ILE A HA   1 
ATOM   9190  H  HB   . ILE B 1 273 ? 45.760 22.131  -8.754  1.00 35.71  ?  273 ILE A HB   1 
ATOM   9191  H  HG12 . ILE B 1 273 ? 44.808 19.524  -9.168  1.00 41.12  ?  273 ILE A HG12 1 
ATOM   9192  H  HG13 . ILE B 1 273 ? 43.784 20.670  -8.762  1.00 41.12  ?  273 ILE A HG13 1 
ATOM   9193  H  HG21 . ILE B 1 273 ? 47.758 20.932  -8.128  1.00 32.96  ?  273 ILE A HG21 1 
ATOM   9194  H  HG22 . ILE B 1 273 ? 47.033 19.621  -8.657  1.00 32.96  ?  273 ILE A HG22 1 
ATOM   9195  H  HG23 . ILE B 1 273 ? 47.358 20.809  -9.660  1.00 32.96  ?  273 ILE A HG23 1 
ATOM   9196  H  HD11 . ILE B 1 273 ? 45.316 20.618  -11.126 1.00 37.45  ?  273 ILE A HD11 1 
ATOM   9197  H  HD12 . ILE B 1 273 ? 43.738 20.450  -11.045 1.00 37.45  ?  273 ILE A HD12 1 
ATOM   9198  H  HD13 . ILE B 1 273 ? 44.407 21.851  -10.706 1.00 37.45  ?  273 ILE A HD13 1 
ATOM   9199  N  N    . GLY B 1 274 ? 44.815 18.936  -6.426  1.00 27.57  ?  274 GLY A N    1 
ATOM   9200  C  CA   . GLY B 1 274 ? 44.974 17.607  -5.863  1.00 31.93  ?  274 GLY A CA   1 
ATOM   9201  C  C    . GLY B 1 274 ? 46.095 16.816  -6.506  1.00 32.74  ?  274 GLY A C    1 
ATOM   9202  O  O    . GLY B 1 274 ? 45.997 16.434  -7.678  1.00 29.67  ?  274 GLY A O    1 
ATOM   9203  H  H    . GLY B 1 274 ? 44.070 19.057  -6.838  1.00 33.17  ?  274 GLY A H    1 
ATOM   9204  H  HA2  . GLY B 1 274 ? 45.163 17.684  -4.915  1.00 38.40  ?  274 GLY A HA2  1 
ATOM   9205  H  HA3  . GLY B 1 274 ? 44.148 17.111  -5.981  1.00 38.40  ?  274 GLY A HA3  1 
ATOM   9206  N  N    . ALA B 1 275 ? 47.158 16.555  -5.749  1.00 26.48  ?  275 ALA A N    1 
ATOM   9207  C  CA   . ALA B 1 275 ? 48.344 15.902  -6.284  1.00 29.41  ?  275 ALA A CA   1 
ATOM   9208  C  C    . ALA B 1 275 ? 49.149 15.331  -5.125  1.00 29.02  ?  275 ALA A C    1 
ATOM   9209  O  O    . ALA B 1 275 ? 48.973 15.750  -3.971  1.00 34.34  ?  275 ALA A O    1 
ATOM   9210  C  CB   . ALA B 1 275 ? 49.200 16.878  -7.105  1.00 29.78  ?  275 ALA A CB   1 
ATOM   9211  H  H    . ALA B 1 275 ? 47.214 16.751  -4.913  1.00 31.87  ?  275 ALA A H    1 
ATOM   9212  H  HA   . ALA B 1 275 ? 48.076 15.169  -6.859  1.00 35.38  ?  275 ALA A HA   1 
ATOM   9213  H  HB1  . ALA B 1 275 ? 48.673 17.211  -7.849  1.00 35.82  ?  275 ALA A HB1  1 
ATOM   9214  H  HB2  . ALA B 1 275 ? 49.471 17.616  -6.536  1.00 35.82  ?  275 ALA A HB2  1 
ATOM   9215  H  HB3  . ALA B 1 275 ? 49.982 16.411  -7.437  1.00 35.82  ?  275 ALA A HB3  1 
ATOM   9216  N  N    . PRO B 1 276 ? 50.026 14.361  -5.395  1.00 32.94  ?  276 PRO A N    1 
ATOM   9217  C  CA   . PRO B 1 276 ? 50.798 13.733  -4.311  1.00 28.05  ?  276 PRO A CA   1 
ATOM   9218  C  C    . PRO B 1 276 ? 51.937 14.608  -3.805  1.00 27.77  ?  276 PRO A C    1 
ATOM   9219  O  O    . PRO B 1 276 ? 52.684 15.216  -4.577  1.00 28.38  ?  276 PRO A O    1 
ATOM   9220  C  CB   . PRO B 1 276 ? 51.340 12.451  -4.957  1.00 29.40  ?  276 PRO A CB   1 
ATOM   9221  C  CG   . PRO B 1 276 ? 51.405 12.777  -6.442  1.00 33.51  ?  276 PRO A CG   1 
ATOM   9222  C  CD   . PRO B 1 276 ? 50.198 13.662  -6.686  1.00 33.89  ?  276 PRO A CD   1 
ATOM   9223  H  HA   . PRO B 1 276 ? 50.209 13.519  -3.570  1.00 33.75  ?  276 PRO A HA   1 
ATOM   9224  H  HB2  . PRO B 1 276 ? 52.221 12.248  -4.604  1.00 35.37  ?  276 PRO A HB2  1 
ATOM   9225  H  HB3  . PRO B 1 276 ? 50.736 11.711  -4.787  1.00 35.37  ?  276 PRO A HB3  1 
ATOM   9226  H  HG2  . PRO B 1 276 ? 52.229 13.247  -6.644  1.00 40.30  ?  276 PRO A HG2  1 
ATOM   9227  H  HG3  . PRO B 1 276 ? 51.351 11.961  -6.965  1.00 40.30  ?  276 PRO A HG3  1 
ATOM   9228  H  HD2  . PRO B 1 276 ? 50.372 14.295  -7.401  1.00 40.76  ?  276 PRO A HD2  1 
ATOM   9229  H  HD3  . PRO B 1 276 ? 49.415 13.129  -6.898  1.00 40.76  ?  276 PRO A HD3  1 
ATOM   9230  N  N    . ALA B 1 277 ? 52.080 14.640  -2.481  1.00 26.63  ?  277 ALA A N    1 
ATOM   9231  C  CA   . ALA B 1 277 ? 53.152 15.380  -1.836  1.00 28.25  ?  277 ALA A CA   1 
ATOM   9232  C  C    . ALA B 1 277 ? 53.554 14.668  -0.553  1.00 26.43  ?  277 ALA A C    1 
ATOM   9233  O  O    . ALA B 1 277 ? 52.762 13.937  0.046   1.00 26.35  ?  277 ALA A O    1 
ATOM   9234  C  CB   . ALA B 1 277 ? 52.731 16.819  -1.527  1.00 28.67  ?  277 ALA A CB   1 
ATOM   9235  H  H    . ALA B 1 277 ? 51.559 14.234  -1.930  1.00 32.04  ?  277 ALA A H    1 
ATOM   9236  H  HA   . ALA B 1 277 ? 53.925 15.403  -2.422  1.00 33.99  ?  277 ALA A HA   1 
ATOM   9237  H  HB1  . ALA B 1 277 ? 53.471 17.281  -1.103  1.00 34.49  ?  277 ALA A HB1  1 
ATOM   9238  H  HB2  . ALA B 1 277 ? 52.496 17.264  -2.357  1.00 34.49  ?  277 ALA A HB2  1 
ATOM   9239  H  HB3  . ALA B 1 277 ? 51.965 16.804  -0.932  1.00 34.49  ?  277 ALA A HB3  1 
ATOM   9240  N  N    . ILE B 1 278 ? 54.800 14.898  -0.138  1.00 26.16  ?  278 ILE A N    1 
ATOM   9241  C  CA   . ILE B 1 278 ? 55.334 14.326  1.093   1.00 27.39  ?  278 ILE A CA   1 
ATOM   9242  C  C    . ILE B 1 278 ? 54.988 15.252  2.249   1.00 27.27  ?  278 ILE A C    1 
ATOM   9243  O  O    . ILE B 1 278 ? 55.251 16.460  2.190   1.00 26.60  ?  278 ILE A O    1 
ATOM   9244  C  CB   . ILE B 1 278 ? 56.856 14.122  0.994   1.00 30.32  ?  278 ILE A CB   1 
ATOM   9245  C  CG1  . ILE B 1 278 ? 57.196 13.108  -0.100  1.00 34.41  ?  278 ILE A CG1  1 
ATOM   9246  C  CG2  . ILE B 1 278 ? 57.421 13.663  2.330   1.00 32.78  ?  278 ILE A CG2  1 
ATOM   9247  C  CD1  . ILE B 1 278 ? 58.679 13.040  -0.429  1.00 37.24  ?  278 ILE A CD1  1 
ATOM   9248  H  H    . ILE B 1 278 ? 55.364 15.391  -0.561  1.00 31.48  ?  278 ILE A H    1 
ATOM   9249  H  HA   . ILE B 1 278 ? 54.920 13.463  1.251   1.00 32.96  ?  278 ILE A HA   1 
ATOM   9250  H  HB   . ILE B 1 278 ? 57.257 14.974  0.760   1.00 36.47  ?  278 ILE A HB   1 
ATOM   9251  H  HG12 . ILE B 1 278 ? 56.917 12.227  0.194   1.00 41.38  ?  278 ILE A HG12 1 
ATOM   9252  H  HG13 . ILE B 1 278 ? 56.724 13.353  -0.911  1.00 41.38  ?  278 ILE A HG13 1 
ATOM   9253  H  HG21 . ILE B 1 278 ? 56.886 12.925  2.662   1.00 39.42  ?  278 ILE A HG21 1 
ATOM   9254  H  HG22 . ILE B 1 278 ? 58.339 13.375  2.203   1.00 39.42  ?  278 ILE A HG22 1 
ATOM   9255  H  HG23 . ILE B 1 278 ? 57.390 14.402  2.957   1.00 39.42  ?  278 ILE A HG23 1 
ATOM   9256  H  HD11 . ILE B 1 278 ? 59.140 12.574  0.285   1.00 44.77  ?  278 ILE A HD11 1 
ATOM   9257  H  HD12 . ILE B 1 278 ? 58.795 12.562  -1.265  1.00 44.77  ?  278 ILE A HD12 1 
ATOM   9258  H  HD13 . ILE B 1 278 ? 59.025 13.942  -0.514  1.00 44.77  ?  278 ILE A HD13 1 
ATOM   9259  N  N    . VAL B 1 279 ? 54.410 14.687  3.304   1.00 23.85  ?  279 VAL A N    1 
ATOM   9260  C  CA   . VAL B 1 279 ? 53.976 15.435  4.475   1.00 24.55  ?  279 VAL A CA   1 
ATOM   9261  C  C    . VAL B 1 279 ? 54.837 15.034  5.661   1.00 27.65  ?  279 VAL A C    1 
ATOM   9262  O  O    . VAL B 1 279 ? 55.131 13.844  5.868   1.00 27.42  ?  279 VAL A O    1 
ATOM   9263  C  CB   . VAL B 1 279 ? 52.485 15.198  4.777   1.00 24.77  ?  279 VAL A CB   1 
ATOM   9264  C  CG1  . VAL B 1 279 ? 52.125 15.784  6.136   1.00 26.96  ?  279 VAL A CG1  1 
ATOM   9265  C  CG2  . VAL B 1 279 ? 51.623 15.800  3.681   1.00 29.67  ?  279 VAL A CG2  1 
ATOM   9266  H  H    . VAL B 1 279 ? 54.255 13.843  3.365   1.00 28.71  ?  279 VAL A H    1 
ATOM   9267  H  HA   . VAL B 1 279 ? 54.106 16.382  4.310   1.00 29.55  ?  279 VAL A HA   1 
ATOM   9268  H  HB   . VAL B 1 279 ? 52.310 14.245  4.803   1.00 29.81  ?  279 VAL A HB   1 
ATOM   9269  H  HG11 . VAL B 1 279 ? 52.404 15.165  6.830   1.00 32.44  ?  279 VAL A HG11 1 
ATOM   9270  H  HG12 . VAL B 1 279 ? 52.583 16.632  6.246   1.00 32.44  ?  279 VAL A HG12 1 
ATOM   9271  H  HG13 . VAL B 1 279 ? 51.166 15.918  6.179   1.00 32.44  ?  279 VAL A HG13 1 
ATOM   9272  H  HG21 . VAL B 1 279 ? 50.691 15.621  3.879   1.00 35.69  ?  279 VAL A HG21 1 
ATOM   9273  H  HG22 . VAL B 1 279 ? 51.777 16.757  3.648   1.00 35.69  ?  279 VAL A HG22 1 
ATOM   9274  H  HG23 . VAL B 1 279 ? 51.865 15.397  2.832   1.00 35.69  ?  279 VAL A HG23 1 
ATOM   9275  N  N    . CYS B 1 280 ? 55.220 16.038  6.447   1.00 24.48  ?  280 CYS A N    1 
ATOM   9276  C  CA   . CYS B 1 280 ? 56.157 15.882  7.548   1.00 27.13  ?  280 CYS A CA   1 
ATOM   9277  C  C    . CYS B 1 280 ? 55.862 16.948  8.599   1.00 27.77  ?  280 CYS A C    1 
ATOM   9278  O  O    . CYS B 1 280 ? 54.846 17.647  8.537   1.00 27.98  ?  280 CYS A O    1 
ATOM   9279  C  CB   . CYS B 1 280 ? 57.599 15.994  7.046   1.00 28.79  ?  280 CYS A CB   1 
ATOM   9280  S  SG   . CYS B 1 280 ? 58.059 17.693  6.621   1.00 39.47  ?  280 CYS A SG   1 
ATOM   9281  H  H    . CYS B 1 280 ? 54.939 16.846  6.357   1.00 29.47  ?  280 CYS A H    1 
ATOM   9282  H  HA   . CYS B 1 280 ? 56.018 15.005  7.939   1.00 32.65  ?  280 CYS A HA   1 
ATOM   9283  H  HB2  . CYS B 1 280 ? 58.201 15.685  7.741   1.00 34.64  ?  280 CYS A HB2  1 
ATOM   9284  H  HB3  . CYS B 1 280 ? 57.701 15.447  6.252   1.00 34.64  ?  280 CYS A HB3  1 
ATOM   9285  H  HG   . CYS B 1 280 ? 59.195 17.705  6.233   1.00 47.45  ?  280 CYS A HG   1 
ATOM   9286  N  N    . LYS B 1 281 ? 56.792 17.103  9.542   1.00 30.72  ?  281 LYS A N    1 
ATOM   9287  C  CA   . LYS B 1 281 ? 56.564 17.946  10.713  1.00 32.54  ?  281 LYS A CA   1 
ATOM   9288  C  C    . LYS B 1 281 ? 56.479 19.426  10.362  1.00 30.52  ?  281 LYS A C    1 
ATOM   9289  O  O    . LYS B 1 281 ? 55.716 20.166  10.992  1.00 28.04  ?  281 LYS A O    1 
ATOM   9290  C  CB   . LYS B 1 281 ? 57.685 17.701  11.723  1.00 37.53  ?  281 LYS A CB   1 
ATOM   9291  C  CG   . LYS B 1 281 ? 57.633 18.528  12.987  1.00 38.78  ?  281 LYS A CG   1 
ATOM   9292  C  CD   . LYS B 1 281 ? 58.389 17.840  14.132  1.00 45.89  ?  281 LYS A CD   1 
ATOM   9293  C  CE   . LYS B 1 281 ? 59.754 17.326  13.684  1.00 38.86  ?  281 LYS A CE   1 
ATOM   9294  N  NZ   . LYS B 1 281 ? 60.638 18.422  13.189  1.00 44.02  ?  281 LYS A NZ   1 
ATOM   9295  H  H    . LYS B 1 281 ? 57.567 16.730  9.528   1.00 36.95  ?  281 LYS A H    1 
ATOM   9296  H  HA   . LYS B 1 281 ? 55.715 17.704  11.115  1.00 39.13  ?  281 LYS A HA   1 
ATOM   9297  H  HB2  . LYS B 1 281 ? 57.653 16.769  11.990  1.00 45.13  ?  281 LYS A HB2  1 
ATOM   9298  H  HB3  . LYS B 1 281 ? 58.531 17.893  11.290  1.00 45.13  ?  281 LYS A HB3  1 
ATOM   9299  H  HG2  . LYS B 1 281 ? 58.043 19.392  12.824  1.00 46.63  ?  281 LYS A HG2  1 
ATOM   9300  H  HG3  . LYS B 1 281 ? 56.709 18.646  13.258  1.00 46.63  ?  281 LYS A HG3  1 
ATOM   9301  H  HD2  . LYS B 1 281 ? 58.526 18.475  14.852  1.00 55.16  ?  281 LYS A HD2  1 
ATOM   9302  H  HD3  . LYS B 1 281 ? 57.870 17.084  14.449  1.00 55.16  ?  281 LYS A HD3  1 
ATOM   9303  H  HE2  . LYS B 1 281 ? 60.195 16.899  14.435  1.00 46.72  ?  281 LYS A HE2  1 
ATOM   9304  H  HE3  . LYS B 1 281 ? 59.633 16.688  12.963  1.00 46.72  ?  281 LYS A HE3  1 
ATOM   9305  H  HZ1  . LYS B 1 281 ? 60.250 18.841  12.506  1.00 52.91  ?  281 LYS A HZ1  1 
ATOM   9306  H  HZ2  . LYS B 1 281 ? 61.416 18.087  12.919  1.00 52.91  ?  281 LYS A HZ2  1 
ATOM   9307  H  HZ3  . LYS B 1 281 ? 60.787 19.010  13.841  1.00 52.91  ?  281 LYS A HZ3  1 
ATOM   9308  N  N    . GLU B 1 282 ? 57.238 19.883  9.376   1.00 31.26  ?  282 GLU A N    1 
ATOM   9309  C  CA   . GLU B 1 282 ? 57.241 21.299  9.036   1.00 40.90  ?  282 GLU A CA   1 
ATOM   9310  C  C    . GLU B 1 282 ? 56.218 21.661  7.967   1.00 35.69  ?  282 GLU A C    1 
ATOM   9311  O  O    . GLU B 1 282 ? 56.143 22.831  7.577   1.00 35.60  ?  282 GLU A O    1 
ATOM   9312  C  CB   . GLU B 1 282 ? 58.640 21.721  8.581   1.00 48.41  ?  282 GLU A CB   1 
ATOM   9313  C  CG   . GLU B 1 282 ? 59.391 22.566  9.601   1.00 55.74  ?  282 GLU A CG   1 
ATOM   9314  C  CD   . GLU B 1 282 ? 60.011 21.735  10.715  1.00 65.61  ?  282 GLU A CD   1 
ATOM   9315  O  OE1  . GLU B 1 282 ? 60.216 22.278  11.824  1.00 66.66  ?  282 GLU A OE1  1 
ATOM   9316  O  OE2  . GLU B 1 282 ? 60.295 20.541  10.484  1.00 88.19  ?  282 GLU A OE2  1 
ATOM   9317  H  H    . GLU B 1 282 ? 57.756 19.397  8.892   1.00 37.60  ?  282 GLU A H    1 
ATOM   9318  H  HA   . GLU B 1 282 ? 57.020 21.809  9.831   1.00 49.16  ?  282 GLU A HA   1 
ATOM   9319  H  HB2  . GLU B 1 282 ? 59.166 20.923  8.412   1.00 58.18  ?  282 GLU A HB2  1 
ATOM   9320  H  HB3  . GLU B 1 282 ? 58.559 22.242  7.767   1.00 58.18  ?  282 GLU A HB3  1 
ATOM   9321  H  HG2  . GLU B 1 282 ? 60.104 23.044  9.151   1.00 66.98  ?  282 GLU A HG2  1 
ATOM   9322  H  HG3  . GLU B 1 282 ? 58.773 23.195  10.006  1.00 66.98  ?  282 GLU A HG3  1 
ATOM   9323  N  N    . GLY B 1 283 ? 55.424 20.699  7.502   1.00 27.60  ?  283 GLY A N    1 
ATOM   9324  C  CA   . GLY B 1 283 ? 54.433 20.958  6.475   1.00 33.02  ?  283 GLY A CA   1 
ATOM   9325  C  C    . GLY B 1 283 ? 54.639 20.108  5.239   1.00 29.18  ?  283 GLY A C    1 
ATOM   9326  O  O    . GLY B 1 283 ? 54.846 18.896  5.344   1.00 28.27  ?  283 GLY A O    1 
ATOM   9327  H  H    . GLY B 1 283 ? 55.444 19.882  7.770   1.00 33.20  ?  283 GLY A H    1 
ATOM   9328  H  HA2  . GLY B 1 283 ? 53.549 20.772  6.829   1.00 39.71  ?  283 GLY A HA2  1 
ATOM   9329  H  HA3  . GLY B 1 283 ? 54.479 21.891  6.214   1.00 39.71  ?  283 GLY A HA3  1 
ATOM   9330  N  N    . VAL B 1 284 ? 54.584 20.731  4.065   1.00 27.51  ?  284 VAL A N    1 
ATOM   9331  C  CA   . VAL B 1 284 ? 54.830 20.046  2.799   1.00 27.27  ?  284 VAL A CA   1 
ATOM   9332  C  C    . VAL B 1 284 ? 56.324 20.135  2.504   1.00 33.93  ?  284 VAL A C    1 
ATOM   9333  O  O    . VAL B 1 284 ? 56.857 21.225  2.283   1.00 31.31  ?  284 VAL A O    1 
ATOM   9334  C  CB   . VAL B 1 284 ? 54.008 20.655  1.657   1.00 31.10  ?  284 VAL A CB   1 
ATOM   9335  C  CG1  . VAL B 1 284 ? 54.271 19.901  0.360   1.00 29.91  ?  284 VAL A CG1  1 
ATOM   9336  C  CG2  . VAL B 1 284 ? 52.528 20.652  2.003   1.00 31.41  ?  284 VAL A CG2  1 
ATOM   9337  H  H    . VAL B 1 284 ? 54.403 21.566  3.974   1.00 33.10  ?  284 VAL A H    1 
ATOM   9338  H  HA   . VAL B 1 284 ? 54.585 19.112  2.891   1.00 32.82  ?  284 VAL A HA   1 
ATOM   9339  H  HB   . VAL B 1 284 ? 54.278 21.578  1.527   1.00 37.40  ?  284 VAL A HB   1 
ATOM   9340  H  HG11 . VAL B 1 284 ? 54.795 19.109  0.556   1.00 35.99  ?  284 VAL A HG11 1 
ATOM   9341  H  HG12 . VAL B 1 284 ? 53.422 19.646  -0.034  1.00 35.99  ?  284 VAL A HG12 1 
ATOM   9342  H  HG13 . VAL B 1 284 ? 54.759 20.478  -0.247  1.00 35.99  ?  284 VAL A HG13 1 
ATOM   9343  H  HG21 . VAL B 1 284 ? 52.026 20.986  1.244   1.00 37.79  ?  284 VAL A HG21 1 
ATOM   9344  H  HG22 . VAL B 1 284 ? 52.253 19.745  2.209   1.00 37.79  ?  284 VAL A HG22 1 
ATOM   9345  H  HG23 . VAL B 1 284 ? 52.383 21.225  2.773   1.00 37.79  ?  284 VAL A HG23 1 
ATOM   9346  N  N    . LYS B 1 285 ? 57.002 18.989  2.493   1.00 27.38  ?  285 LYS A N    1 
ATOM   9347  C  CA   . LYS B 1 285 ? 58.429 18.962  2.212   1.00 38.59  ?  285 LYS A CA   1 
ATOM   9348  C  C    . LYS B 1 285 ? 58.726 18.904  0.721   1.00 38.91  ?  285 LYS A C    1 
ATOM   9349  O  O    . LYS B 1 285 ? 59.752 19.440  0.284   1.00 45.73  ?  285 LYS A O    1 
ATOM   9350  C  CB   . LYS B 1 285 ? 59.081 17.775  2.930   1.00 39.57  ?  285 LYS A CB   1 
ATOM   9351  C  CG   . LYS B 1 285 ? 60.226 17.109  2.179   1.00 49.09  ?  285 LYS A CG   1 
ATOM   9352  C  CD   . LYS B 1 285 ? 61.069 16.233  3.118   1.00 51.58  ?  285 LYS A CD   1 
ATOM   9353  C  CE   . LYS B 1 285 ? 60.650 14.766  3.055   1.00 59.52  ?  285 LYS A CE   1 
ATOM   9354  N  NZ   . LYS B 1 285 ? 61.806 13.832  3.239   1.00 60.07  ?  285 LYS A NZ   1 
ATOM   9355  H  H    . LYS B 1 285 ? 56.656 18.216  2.645   1.00 32.95  ?  285 LYS A H    1 
ATOM   9356  H  HA   . LYS B 1 285 ? 58.840 19.770  2.558   1.00 46.40  ?  285 LYS A HA   1 
ATOM   9357  H  HB2  . LYS B 1 285 ? 59.433 18.086  3.778   1.00 47.57  ?  285 LYS A HB2  1 
ATOM   9358  H  HB3  . LYS B 1 285 ? 58.402 17.099  3.081   1.00 47.57  ?  285 LYS A HB3  1 
ATOM   9359  H  HG2  . LYS B 1 285 ? 59.867 16.546  1.476   1.00 59.00  ?  285 LYS A HG2  1 
ATOM   9360  H  HG3  . LYS B 1 285 ? 60.801 17.791  1.797   1.00 59.00  ?  285 LYS A HG3  1 
ATOM   9361  H  HD2  . LYS B 1 285 ? 62.002 16.294  2.860   1.00 61.98  ?  285 LYS A HD2  1 
ATOM   9362  H  HD3  . LYS B 1 285 ? 60.956 16.542  4.031   1.00 61.98  ?  285 LYS A HD3  1 
ATOM   9363  H  HE2  . LYS B 1 285 ? 60.006 14.589  3.759   1.00 71.51  ?  285 LYS A HE2  1 
ATOM   9364  H  HE3  . LYS B 1 285 ? 60.253 14.586  2.189   1.00 71.51  ?  285 LYS A HE3  1 
ATOM   9365  H  HZ1  . LYS B 1 285 ? 61.525 12.988  3.200   1.00 72.17  ?  285 LYS A HZ1  1 
ATOM   9366  H  HZ2  . LYS B 1 285 ? 62.410 13.965  2.598   1.00 72.17  ?  285 LYS A HZ2  1 
ATOM   9367  H  HZ3  . LYS B 1 285 ? 62.189 13.972  4.030   1.00 72.17  ?  285 LYS A HZ3  1 
ATOM   9368  N  N    . GLU B 1 286 ? 57.852 18.285  -0.073  1.00 33.04  ?  286 GLU A N    1 
ATOM   9369  C  CA   . GLU B 1 286 ? 58.068 18.220  -1.514  1.00 37.10  ?  286 GLU A CA   1 
ATOM   9370  C  C    . GLU B 1 286 ? 56.768 17.864  -2.221  1.00 37.80  ?  286 GLU A C    1 
ATOM   9371  O  O    . GLU B 1 286 ? 56.089 16.904  -1.837  1.00 34.74  ?  286 GLU A O    1 
ATOM   9372  C  CB   . GLU B 1 286 ? 59.153 17.191  -1.858  1.00 42.63  ?  286 GLU A CB   1 
ATOM   9373  C  CG   . GLU B 1 286 ? 59.337 16.963  -3.353  1.00 50.25  ?  286 GLU A CG   1 
ATOM   9374  C  CD   . GLU B 1 286 ? 60.650 16.275  -3.692  1.00 54.71  ?  286 GLU A CD   1 
ATOM   9375  O  OE1  . GLU B 1 286 ? 61.118 15.444  -2.884  1.00 49.29  ?  286 GLU A OE1  1 
ATOM   9376  O  OE2  . GLU B 1 286 ? 61.211 16.568  -4.770  1.00 55.47  ?  286 GLU A OE2  1 
ATOM   9377  H  H    . GLU B 1 286 ? 57.133 17.899  0.198   1.00 39.74  ?  286 GLU A H    1 
ATOM   9378  H  HA   . GLU B 1 286 ? 58.345 19.095  -1.827  1.00 44.61  ?  286 GLU A HA   1 
ATOM   9379  H  HB2  . GLU B 1 286 ? 60.000 17.501  -1.501  1.00 51.25  ?  286 GLU A HB2  1 
ATOM   9380  H  HB3  . GLU B 1 286 ? 58.915 16.341  -1.457  1.00 51.25  ?  286 GLU A HB3  1 
ATOM   9381  H  HG2  . GLU B 1 286 ? 58.614 16.404  -3.677  1.00 60.39  ?  286 GLU A HG2  1 
ATOM   9382  H  HG3  . GLU B 1 286 ? 59.322 17.821  -3.806  1.00 60.39  ?  286 GLU A HG3  1 
ATOM   9383  N  N    . VAL B 1 287 ? 56.432 18.642  -3.247  1.00 35.31  ?  287 VAL A N    1 
ATOM   9384  C  CA   . VAL B 1 287 ? 55.343 18.322  -4.161  1.00 31.56  ?  287 VAL A CA   1 
ATOM   9385  C  C    . VAL B 1 287 ? 55.944 17.520  -5.308  1.00 33.63  ?  287 VAL A C    1 
ATOM   9386  O  O    . VAL B 1 287 ? 56.840 18.001  -6.010  1.00 35.77  ?  287 VAL A O    1 
ATOM   9387  C  CB   . VAL B 1 287 ? 54.650 19.595  -4.671  1.00 37.82  ?  287 VAL A CB   1 
ATOM   9388  C  CG1  . VAL B 1 287 ? 53.644 19.250  -5.760  1.00 35.86  ?  287 VAL A CG1  1 
ATOM   9389  C  CG2  . VAL B 1 287 ? 53.979 20.329  -3.509  1.00 39.72  ?  287 VAL A CG2  1 
ATOM   9390  H  H    . VAL B 1 287 ? 56.831 19.379  -3.438  1.00 42.46  ?  287 VAL A H    1 
ATOM   9391  H  HA   . VAL B 1 287 ? 54.675 17.783  -3.711  1.00 37.96  ?  287 VAL A HA   1 
ATOM   9392  H  HB   . VAL B 1 287 ? 55.311 20.189  -5.058  1.00 45.48  ?  287 VAL A HB   1 
ATOM   9393  H  HG11 . VAL B 1 287 ? 53.201 20.063  -6.049  1.00 43.12  ?  287 VAL A HG11 1 
ATOM   9394  H  HG12 . VAL B 1 287 ? 54.113 18.845  -6.506  1.00 43.12  ?  287 VAL A HG12 1 
ATOM   9395  H  HG13 . VAL B 1 287 ? 52.992 18.627  -5.402  1.00 43.12  ?  287 VAL A HG13 1 
ATOM   9396  H  HG21 . VAL B 1 287 ? 53.544 21.127  -3.849  1.00 47.75  ?  287 VAL A HG21 1 
ATOM   9397  H  HG22 . VAL B 1 287 ? 53.322 19.743  -3.101  1.00 47.75  ?  287 VAL A HG22 1 
ATOM   9398  H  HG23 . VAL B 1 287 ? 54.654 20.573  -2.857  1.00 47.75  ?  287 VAL A HG23 1 
ATOM   9399  N  N    . LEU B 1 288 ? 55.456 16.302  -5.502  1.00 29.45  ?  288 LEU A N    1 
ATOM   9400  C  CA   . LEU B 1 288 ? 56.119 15.369  -6.398  1.00 33.89  ?  288 LEU A CA   1 
ATOM   9401  C  C    . LEU B 1 288 ? 55.651 15.543  -7.844  1.00 34.42  ?  288 LEU A C    1 
ATOM   9402  O  O    . LEU B 1 288 ? 54.718 16.290  -8.147  1.00 33.56  ?  288 LEU A O    1 
ATOM   9403  C  CB   . LEU B 1 288 ? 55.883 13.936  -5.929  1.00 30.66  ?  288 LEU A CB   1 
ATOM   9404  C  CG   . LEU B 1 288 ? 56.373 13.670  -4.504  1.00 41.76  ?  288 LEU A CG   1 
ATOM   9405  C  CD1  . LEU B 1 288 ? 55.811 12.366  -3.970  1.00 32.48  ?  288 LEU A CD1  1 
ATOM   9406  C  CD2  . LEU B 1 288 ? 57.895 13.661  -4.451  1.00 43.90  ?  288 LEU A CD2  1 
ATOM   9407  H  H    . LEU B 1 288 ? 54.745 15.995  -5.128  1.00 35.43  ?  288 LEU A H    1 
ATOM   9408  H  HA   . LEU B 1 288 ? 57.072 15.550  -6.381  1.00 40.75  ?  288 LEU A HA   1 
ATOM   9409  H  HB2  . LEU B 1 288 ? 54.931 13.752  -5.956  1.00 36.88  ?  288 LEU A HB2  1 
ATOM   9410  H  HB3  . LEU B 1 288 ? 56.354 13.331  -6.524  1.00 36.88  ?  288 LEU A HB3  1 
ATOM   9411  H  HG   . LEU B 1 288 ? 56.057 14.385  -3.929  1.00 50.21  ?  288 LEU A HG   1 
ATOM   9412  H  HD11 . LEU B 1 288 ? 54.842 12.411  -3.983  1.00 39.06  ?  288 LEU A HD11 1 
ATOM   9413  H  HD12 . LEU B 1 288 ? 56.116 11.637  -4.533  1.00 39.06  ?  288 LEU A HD12 1 
ATOM   9414  H  HD13 . LEU B 1 288 ? 56.124 12.235  -3.062  1.00 39.06  ?  288 LEU A HD13 1 
ATOM   9415  H  HD21 . LEU B 1 288 ? 58.179 13.600  -3.525  1.00 52.76  ?  288 LEU A HD21 1 
ATOM   9416  H  HD22 . LEU B 1 288 ? 58.224 12.896  -4.949  1.00 52.76  ?  288 LEU A HD22 1 
ATOM   9417  H  HD23 . LEU B 1 288 ? 58.230 14.481  -4.846  1.00 52.76  ?  288 LEU A HD23 1 
ATOM   9418  N  N    . ASN B 1 289 ? 56.331 14.833  -8.740  1.00 37.28  ?  289 ASN A N    1 
ATOM   9419  C  CA   . ASN B 1 289 ? 56.077 14.893  -10.171 1.00 35.13  ?  289 ASN A CA   1 
ATOM   9420  C  C    . ASN B 1 289 ? 56.323 13.505  -10.738 1.00 37.35  ?  289 ASN A C    1 
ATOM   9421  O  O    . ASN B 1 289 ? 57.349 12.890  -10.438 1.00 32.67  ?  289 ASN A O    1 
ATOM   9422  C  CB   . ASN B 1 289 ? 56.986 15.928  -10.850 1.00 36.86  ?  289 ASN A CB   1 
ATOM   9423  C  CG   . ASN B 1 289 ? 56.564 16.239  -12.276 1.00 36.34  ?  289 ASN A CG   1 
ATOM   9424  O  OD1  . ASN B 1 289 ? 55.411 16.041  -12.660 1.00 36.39  ?  289 ASN A OD1  1 
ATOM   9425  N  ND2  . ASN B 1 289 ? 57.504 16.734  -13.071 1.00 43.12  ?  289 ASN A ND2  1 
ATOM   9426  H  H    . ASN B 1 289 ? 56.967 14.291  -8.535  1.00 44.82  ?  289 ASN A H    1 
ATOM   9427  H  HA   . ASN B 1 289 ? 55.158 15.149  -10.346 1.00 42.25  ?  289 ASN A HA   1 
ATOM   9428  H  HB2  . ASN B 1 289 ? 56.959 16.754  -10.342 1.00 44.32  ?  289 ASN A HB2  1 
ATOM   9429  H  HB3  . ASN B 1 289 ? 57.893 15.584  -10.874 1.00 44.32  ?  289 ASN A HB3  1 
ATOM   9430  H  HD21 . ASN B 1 289 ? 58.299 16.861  -12.768 1.00 51.83  ?  289 ASN A HD21 1 
ATOM   9431  H  HD22 . ASN B 1 289 ? 57.319 16.928  -13.888 1.00 51.83  ?  289 ASN A HD22 1 
ATOM   9432  N  N    . PHE B 1 290 ? 55.369 13.000  -11.517 1.00 32.53  ?  290 PHE A N    1 
ATOM   9433  C  CA   . PHE B 1 290 ? 55.539 11.724  -12.196 1.00 32.62  ?  290 PHE A CA   1 
ATOM   9434  C  C    . PHE B 1 290 ? 54.759 11.768  -13.502 1.00 39.15  ?  290 PHE A C    1 
ATOM   9435  O  O    . PHE B 1 290 ? 53.885 12.618  -13.697 1.00 33.32  ?  290 PHE A O    1 
ATOM   9436  C  CB   . PHE B 1 290 ? 55.097 10.542  -11.317 1.00 33.78  ?  290 PHE A CB   1 
ATOM   9437  C  CG   . PHE B 1 290 ? 53.614 10.457  -11.099 1.00 34.78  ?  290 PHE A CG   1 
ATOM   9438  C  CD1  . PHE B 1 290 ? 52.949 11.422  -10.362 1.00 39.50  ?  290 PHE A CD1  1 
ATOM   9439  C  CD2  . PHE B 1 290 ? 52.887 9.399   -11.617 1.00 32.83  ?  290 PHE A CD2  1 
ATOM   9440  C  CE1  . PHE B 1 290 ? 51.582 11.340  -10.158 1.00 39.38  ?  290 PHE A CE1  1 
ATOM   9441  C  CE2  . PHE B 1 290 ? 51.518 9.311   -11.415 1.00 32.63  ?  290 PHE A CE2  1 
ATOM   9442  C  CZ   . PHE B 1 290 ? 50.866 10.284  -10.687 1.00 33.40  ?  290 PHE A CZ   1 
ATOM   9443  H  H    . PHE B 1 290 ? 54.613 13.380  -11.667 1.00 39.13  ?  290 PHE A H    1 
ATOM   9444  H  HA   . PHE B 1 290 ? 56.475 11.586  -12.410 1.00 39.23  ?  290 PHE A HA   1 
ATOM   9445  H  HB2  . PHE B 1 290 ? 55.380 9.717   -11.741 1.00 40.63  ?  290 PHE A HB2  1 
ATOM   9446  H  HB3  . PHE B 1 290 ? 55.518 10.629  -10.447 1.00 40.63  ?  290 PHE A HB3  1 
ATOM   9447  H  HD1  . PHE B 1 290 ? 53.426 12.133  -9.999  1.00 47.49  ?  290 PHE A HD1  1 
ATOM   9448  H  HD2  . PHE B 1 290 ? 53.323 8.739   -12.107 1.00 39.49  ?  290 PHE A HD2  1 
ATOM   9449  H  HE1  . PHE B 1 290 ? 51.146 11.997  -9.664  1.00 47.35  ?  290 PHE A HE1  1 
ATOM   9450  H  HE2  . PHE B 1 290 ? 51.039 8.596   -11.770 1.00 39.24  ?  290 PHE A HE2  1 
ATOM   9451  H  HZ   . PHE B 1 290 ? 49.948 10.230  -10.553 1.00 40.18  ?  290 PHE A HZ   1 
ATOM   9452  N  N    . LYS B 1 291 ? 55.093 10.846  -14.404 1.00 36.49  ?  291 LYS A N    1 
ATOM   9453  C  CA   . LYS B 1 291 ? 54.502 10.834  -15.734 1.00 36.23  ?  291 LYS A CA   1 
ATOM   9454  C  C    . LYS B 1 291 ? 53.121 10.189  -15.684 1.00 34.28  ?  291 LYS A C    1 
ATOM   9455  O  O    . LYS B 1 291 ? 52.980 9.050   -15.233 1.00 37.12  ?  291 LYS A O    1 
ATOM   9456  C  CB   . LYS B 1 291 ? 55.407 10.080  -16.716 1.00 46.30  ?  291 LYS A CB   1 
ATOM   9457  C  CG   . LYS B 1 291 ? 54.690 9.638   -17.989 1.00 51.28  ?  291 LYS A CG   1 
ATOM   9458  C  CD   . LYS B 1 291 ? 55.639 9.576   -19.178 1.00 72.66  ?  291 LYS A CD   1 
ATOM   9459  C  CE   . LYS B 1 291 ? 55.913 8.134   -19.602 1.00 81.08  ?  291 LYS A CE   1 
ATOM   9460  N  NZ   . LYS B 1 291 ? 54.736 7.512   -20.281 1.00 72.40  ?  291 LYS A NZ   1 
ATOM   9461  H  H    . LYS B 1 291 ? 55.662 10.215  -14.267 1.00 43.88  ?  291 LYS A H    1 
ATOM   9462  H  HA   . LYS B 1 291 ? 54.403 11.748  -16.043 1.00 43.57  ?  291 LYS A HA   1 
ATOM   9463  H  HB2  . LYS B 1 291 ? 56.140 10.661  -16.974 1.00 55.65  ?  291 LYS A HB2  1 
ATOM   9464  H  HB3  . LYS B 1 291 ? 55.751 9.287   -16.277 1.00 55.65  ?  291 LYS A HB3  1 
ATOM   9465  H  HG2  . LYS B 1 291 ? 54.314 8.754   -17.854 1.00 61.63  ?  291 LYS A HG2  1 
ATOM   9466  H  HG3  . LYS B 1 291 ? 53.984 10.270  -18.195 1.00 61.63  ?  291 LYS A HG3  1 
ATOM   9467  H  HD2  . LYS B 1 291 ? 55.243 10.045  -19.930 1.00 87.28  ?  291 LYS A HD2  1 
ATOM   9468  H  HD3  . LYS B 1 291 ? 56.483 9.989   -18.938 1.00 87.28  ?  291 LYS A HD3  1 
ATOM   9469  H  HE2  . LYS B 1 291 ? 56.660 8.121   -20.221 1.00 97.39  ?  291 LYS A HE2  1 
ATOM   9470  H  HE3  . LYS B 1 291 ? 56.123 7.606   -18.817 1.00 97.39  ?  291 LYS A HE3  1 
ATOM   9471  H  HZ1  . LYS B 1 291 ? 54.928 6.675   -20.516 1.00 86.97  ?  291 LYS A HZ1  1 
ATOM   9472  H  HZ2  . LYS B 1 291 ? 54.037 7.504   -19.731 1.00 86.97  ?  291 LYS A HZ2  1 
ATOM   9473  H  HZ3  . LYS B 1 291 ? 54.525 7.976   -21.011 1.00 86.97  ?  291 LYS A HZ3  1 
ATOM   9474  N  N    . ILE B 1 292 ? 52.106 10.916  -16.146 1.00 35.60  ?  292 ILE A N    1 
ATOM   9475  C  CA   . ILE B 1 292 ? 50.767 10.373  -16.349 1.00 36.79  ?  292 ILE A CA   1 
ATOM   9476  C  C    . ILE B 1 292 ? 50.528 10.287  -17.853 1.00 40.21  ?  292 ILE A C    1 
ATOM   9477  O  O    . ILE B 1 292 ? 51.176 10.968  -18.653 1.00 37.17  ?  292 ILE A O    1 
ATOM   9478  C  CB   . ILE B 1 292 ? 49.681 11.216  -15.646 1.00 42.30  ?  292 ILE A CB   1 
ATOM   9479  C  CG1  . ILE B 1 292 ? 49.738 12.664  -16.138 1.00 37.62  ?  292 ILE A CG1  1 
ATOM   9480  C  CG2  . ILE B 1 292 ? 49.853 11.114  -14.131 1.00 43.56  ?  292 ILE A CG2  1 
ATOM   9481  C  CD1  . ILE B 1 292 ? 49.049 13.663  -15.222 1.00 41.76  ?  292 ILE A CD1  1 
ATOM   9482  H  H    . ILE B 1 292 ? 52.170 11.748  -16.354 1.00 42.81  ?  292 ILE A H    1 
ATOM   9483  H  HA   . ILE B 1 292 ? 50.714 9.479   -15.978 1.00 44.23  ?  292 ILE A HA   1 
ATOM   9484  H  HB   . ILE B 1 292 ? 48.803 10.871  -15.870 1.00 50.84  ?  292 ILE A HB   1 
ATOM   9485  H  HG12 . ILE B 1 292 ? 50.668 12.929  -16.214 1.00 45.23  ?  292 ILE A HG12 1 
ATOM   9486  H  HG13 . ILE B 1 292 ? 49.307 12.714  -17.005 1.00 45.23  ?  292 ILE A HG13 1 
ATOM   9487  H  HG21 . ILE B 1 292 ? 49.145 11.616  -13.698 1.00 52.36  ?  292 ILE A HG21 1 
ATOM   9488  H  HG22 . ILE B 1 292 ? 49.804 10.181  -13.870 1.00 52.36  ?  292 ILE A HG22 1 
ATOM   9489  H  HG23 . ILE B 1 292 ? 50.717 11.481  -13.885 1.00 52.36  ?  292 ILE A HG23 1 
ATOM   9490  H  HD11 . ILE B 1 292 ? 49.097 14.545  -15.624 1.00 50.20  ?  292 ILE A HD11 1 
ATOM   9491  H  HD12 . ILE B 1 292 ? 48.122 13.401  -15.110 1.00 50.20  ?  292 ILE A HD12 1 
ATOM   9492  H  HD13 . ILE B 1 292 ? 49.498 13.667  -14.363 1.00 50.20  ?  292 ILE A HD13 1 
ATOM   9493  N  N    . SER B 1 293 ? 49.582 9.432   -18.240 1.00 40.70  ?  293 SER A N    1 
ATOM   9494  C  CA   . SER B 1 293 ? 49.330 9.182   -19.648 1.00 40.62  ?  293 SER A CA   1 
ATOM   9495  C  C    . SER B 1 293 ? 48.826 10.446  -20.341 1.00 36.31  ?  293 SER A C    1 
ATOM   9496  O  O    . SER B 1 293 ? 48.297 11.356  -19.694 1.00 33.40  ?  293 SER A O    1 
ATOM   9497  C  CB   . SER B 1 293 ? 48.316 8.053   -19.813 1.00 36.12  ?  293 SER A CB   1 
ATOM   9498  O  OG   . SER B 1 293 ? 46.993 8.516   -19.615 1.00 37.97  ?  293 SER A OG   1 
ATOM   9499  H  H    . SER B 1 293 ? 49.076 8.987   -17.706 1.00 48.93  ?  293 SER A H    1 
ATOM   9500  H  HA   . SER B 1 293 ? 50.158 8.916   -20.078 1.00 48.83  ?  293 SER A HA   1 
ATOM   9501  H  HB2  . SER B 1 293 ? 48.391 7.692   -20.711 1.00 43.43  ?  293 SER A HB2  1 
ATOM   9502  H  HB3  . SER B 1 293 ? 48.507 7.362   -19.161 1.00 43.43  ?  293 SER A HB3  1 
ATOM   9503  H  HG   . SER B 1 293 ? 46.449 7.883   -19.712 1.00 45.66  ?  293 SER A HG   1 
ATOM   9504  N  N    . PRO B 1 294 ? 48.985 10.521  -21.668 1.00 41.11  ?  294 PRO A N    1 
ATOM   9505  C  CA   . PRO B 1 294 ? 48.592 11.756  -22.379 1.00 39.21  ?  294 PRO A CA   1 
ATOM   9506  C  C    . PRO B 1 294 ? 47.131 12.142  -22.195 1.00 37.06  ?  294 PRO A C    1 
ATOM   9507  O  O    . PRO B 1 294 ? 46.827 13.332  -22.034 1.00 34.04  ?  294 PRO A O    1 
ATOM   9508  C  CB   . PRO B 1 294 ? 48.912 11.433  -23.845 1.00 45.75  ?  294 PRO A CB   1 
ATOM   9509  C  CG   . PRO B 1 294 ? 50.024 10.406  -23.771 1.00 42.21  ?  294 PRO A CG   1 
ATOM   9510  C  CD   . PRO B 1 294 ? 49.704 9.571   -22.540 1.00 41.12  ?  294 PRO A CD   1 
ATOM   9511  H  HA   . PRO B 1 294 ? 49.151 12.488  -22.076 1.00 47.14  ?  294 PRO A HA   1 
ATOM   9512  H  HB2  . PRO B 1 294 ? 48.128 11.068  -24.284 1.00 54.99  ?  294 PRO A HB2  1 
ATOM   9513  H  HB3  . PRO B 1 294 ? 49.207 12.235  -24.306 1.00 54.99  ?  294 PRO A HB3  1 
ATOM   9514  H  HG2  . PRO B 1 294 ? 50.023 9.859   -24.571 1.00 50.74  ?  294 PRO A HG2  1 
ATOM   9515  H  HG3  . PRO B 1 294 ? 50.880 10.852  -23.675 1.00 50.74  ?  294 PRO A HG3  1 
ATOM   9516  H  HD2  . PRO B 1 294 ? 49.138 8.818   -22.770 1.00 49.43  ?  294 PRO A HD2  1 
ATOM   9517  H  HD3  . PRO B 1 294 ? 50.517 9.258   -22.114 1.00 49.43  ?  294 PRO A HD3  1 
ATOM   9518  N  N    . LYS B 1 295 ? 46.208 11.179  -22.230 1.00 37.29  ?  295 LYS A N    1 
ATOM   9519  C  CA   . LYS B 1 295 ? 44.805 11.508  -21.991 1.00 44.39  ?  295 LYS A CA   1 
ATOM   9520  C  C    . LYS B 1 295 ? 44.591 11.998  -20.560 1.00 39.97  ?  295 LYS A C    1 
ATOM   9521  O  O    . LYS B 1 295 ? 43.864 12.977  -20.328 1.00 38.75  ?  295 LYS A O    1 
ATOM   9522  C  CB   . LYS B 1 295 ? 43.931 10.294  -22.308 1.00 46.55  ?  295 LYS A CB   1 
ATOM   9523  C  CG   . LYS B 1 295 ? 44.007 9.139   -21.313 1.00 52.98  ?  295 LYS A CG   1 
ATOM   9524  C  CD   . LYS B 1 295 ? 42.683 8.341   -21.325 1.00 69.00  ?  295 LYS A CD   1 
ATOM   9525  C  CE   . LYS B 1 295 ? 41.521 9.203   -20.820 1.00 73.45  ?  295 LYS A CE   1 
ATOM   9526  N  NZ   . LYS B 1 295 ? 40.196 8.796   -21.339 1.00 73.58  ?  295 LYS A NZ   1 
ATOM   9527  H  H    . LYS B 1 295 ? 46.365 10.348  -22.387 1.00 44.84  ?  295 LYS A H    1 
ATOM   9528  H  HA   . LYS B 1 295 ? 44.533 12.226  -22.583 1.00 53.35  ?  295 LYS A HA   1 
ATOM   9529  H  HB2  . LYS B 1 295 ? 43.006 10.585  -22.339 1.00 55.95  ?  295 LYS A HB2  1 
ATOM   9530  H  HB3  . LYS B 1 295 ? 44.199 9.945   -23.173 1.00 55.95  ?  295 LYS A HB3  1 
ATOM   9531  H  HG2  . LYS B 1 295 ? 44.732 8.543   -21.559 1.00 63.66  ?  295 LYS A HG2  1 
ATOM   9532  H  HG3  . LYS B 1 295 ? 44.152 9.487   -20.419 1.00 63.66  ?  295 LYS A HG3  1 
ATOM   9533  H  HD2  . LYS B 1 295 ? 42.484 8.057   -22.231 1.00 82.89  ?  295 LYS A HD2  1 
ATOM   9534  H  HD3  . LYS B 1 295 ? 42.766 7.567   -20.746 1.00 82.89  ?  295 LYS A HD3  1 
ATOM   9535  H  HE2  . LYS B 1 295 ? 41.488 9.144   -19.853 1.00 88.23  ?  295 LYS A HE2  1 
ATOM   9536  H  HE3  . LYS B 1 295 ? 41.674 10.121  -21.093 1.00 88.23  ?  295 LYS A HE3  1 
ATOM   9537  H  HZ1  . LYS B 1 295 ? 39.569 9.355   -21.046 1.00 88.38  ?  295 LYS A HZ1  1 
ATOM   9538  H  HZ2  . LYS B 1 295 ? 40.201 8.808   -22.229 1.00 88.38  ?  295 LYS A HZ2  1 
ATOM   9539  H  HZ3  . LYS B 1 295 ? 40.001 7.972   -21.063 1.00 88.38  ?  295 LYS A HZ3  1 
ATOM   9540  N  N    . GLU B 1 296 ? 45.245 11.355  -19.591 1.00 37.62  ?  296 GLU A N    1 
ATOM   9541  C  CA   . GLU B 1 296 ? 45.140 11.813  -18.213 1.00 35.96  ?  296 GLU A CA   1 
ATOM   9542  C  C    . GLU B 1 296 ? 45.778 13.183  -18.040 1.00 35.43  ?  296 GLU A C    1 
ATOM   9543  O  O    . GLU B 1 296 ? 45.302 13.988  -17.233 1.00 35.45  ?  296 GLU A O    1 
ATOM   9544  C  CB   . GLU B 1 296 ? 45.786 10.794  -17.277 1.00 34.77  ?  296 GLU A CB   1 
ATOM   9545  C  CG   . GLU B 1 296 ? 44.876 9.631   -16.920 1.00 41.52  ?  296 GLU A CG   1 
ATOM   9546  C  CD   . GLU B 1 296 ? 45.642 8.431   -16.399 1.00 38.97  ?  296 GLU A CD   1 
ATOM   9547  O  OE1  . GLU B 1 296 ? 46.714 8.629   -15.788 1.00 44.79  ?  296 GLU A OE1  1 
ATOM   9548  O  OE2  . GLU B 1 296 ? 45.170 7.291   -16.599 1.00 37.18  ?  296 GLU A OE2  1 
ATOM   9549  H  H    . GLU B 1 296 ? 45.745 10.665  -19.705 1.00 45.23  ?  296 GLU A H    1 
ATOM   9550  H  HA   . GLU B 1 296 ? 44.204 11.886  -17.969 1.00 43.25  ?  296 GLU A HA   1 
ATOM   9551  H  HB2  . GLU B 1 296 ? 46.576 10.431  -17.709 1.00 41.82  ?  296 GLU A HB2  1 
ATOM   9552  H  HB3  . GLU B 1 296 ? 46.035 11.241  -16.453 1.00 41.82  ?  296 GLU A HB3  1 
ATOM   9553  H  HG2  . GLU B 1 296 ? 44.256 9.915   -16.230 1.00 49.92  ?  296 GLU A HG2  1 
ATOM   9554  H  HG3  . GLU B 1 296 ? 44.387 9.356   -17.711 1.00 49.92  ?  296 GLU A HG3  1 
ATOM   9555  N  N    . LEU B 1 297 ? 46.842 13.473  -18.792 1.00 34.90  ?  297 LEU A N    1 
ATOM   9556  C  CA   . LEU B 1 297 ? 47.438 14.802  -18.732 1.00 39.23  ?  297 LEU A CA   1 
ATOM   9557  C  C    . LEU B 1 297 ? 46.505 15.847  -19.327 1.00 41.65  ?  297 LEU A C    1 
ATOM   9558  O  O    . LEU B 1 297 ? 46.431 16.975  -18.826 1.00 42.98  ?  297 LEU A O    1 
ATOM   9559  C  CB   . LEU B 1 297 ? 48.782 14.812  -19.455 1.00 40.08  ?  297 LEU A CB   1 
ATOM   9560  C  CG   . LEU B 1 297 ? 49.618 16.073  -19.238 1.00 43.35  ?  297 LEU A CG   1 
ATOM   9561  C  CD1  . LEU B 1 297 ? 50.050 16.176  -17.781 1.00 37.99  ?  297 LEU A CD1  1 
ATOM   9562  C  CD2  . LEU B 1 297 ? 50.828 16.091  -20.157 1.00 46.31  ?  297 LEU A CD2  1 
ATOM   9563  H  H    . LEU B 1 297 ? 47.228 12.928  -19.334 1.00 41.96  ?  297 LEU A H    1 
ATOM   9564  H  HA   . LEU B 1 297 ? 47.598 15.030  -17.802 1.00 47.17  ?  297 LEU A HA   1 
ATOM   9565  H  HB2  . LEU B 1 297 ? 49.305 14.057  -19.142 1.00 48.18  ?  297 LEU A HB2  1 
ATOM   9566  H  HB3  . LEU B 1 297 ? 48.618 14.730  -20.408 1.00 48.18  ?  297 LEU A HB3  1 
ATOM   9567  H  HG   . LEU B 1 297 ? 49.076 16.849  -19.453 1.00 52.11  ?  297 LEU A HG   1 
ATOM   9568  H  HD11 . LEU B 1 297 ? 49.278 16.398  -17.238 1.00 45.68  ?  297 LEU A HD11 1 
ATOM   9569  H  HD12 . LEU B 1 297 ? 50.418 15.323  -17.500 1.00 45.68  ?  297 LEU A HD12 1 
ATOM   9570  H  HD13 . LEU B 1 297 ? 50.723 16.869  -17.699 1.00 45.68  ?  297 LEU A HD13 1 
ATOM   9571  H  HD21 . LEU B 1 297 ? 50.525 16.075  -21.079 1.00 55.66  ?  297 LEU A HD21 1 
ATOM   9572  H  HD22 . LEU B 1 297 ? 51.340 16.898  -19.991 1.00 55.66  ?  297 LEU A HD22 1 
ATOM   9573  H  HD23 . LEU B 1 297 ? 51.374 15.310  -19.976 1.00 55.66  ?  297 LEU A HD23 1 
ATOM   9574  N  N    . ASP B 1 298 ? 45.798 15.500  -20.405 1.00 36.17  ?  298 ASP A N    1 
ATOM   9575  C  CA   . ASP B 1 298 ? 44.762 16.390  -20.921 1.00 39.53  ?  298 ASP A CA   1 
ATOM   9576  C  C    . ASP B 1 298 ? 43.745 16.715  -19.836 1.00 36.82  ?  298 ASP A C    1 
ATOM   9577  O  O    . ASP B 1 298 ? 43.380 17.880  -19.627 1.00 32.50  ?  298 ASP A O    1 
ATOM   9578  C  CB   . ASP B 1 298 ? 44.066 15.749  -22.122 1.00 44.13  ?  298 ASP A CB   1 
ATOM   9579  C  CG   . ASP B 1 298 ? 44.770 16.036  -23.431 1.00 58.43  ?  298 ASP A CG   1 
ATOM   9580  O  OD1  . ASP B 1 298 ? 46.008 16.205  -23.418 1.00 49.06  ?  298 ASP A OD1  1 
ATOM   9581  O  OD2  . ASP B 1 298 ? 44.084 16.089  -24.475 1.00 72.48  ?  298 ASP A OD2  1 
ATOM   9582  H  H    . ASP B 1 298 ? 45.897 14.768  -20.846 1.00 43.49  ?  298 ASP A H    1 
ATOM   9583  H  HA   . ASP B 1 298 ? 45.177 17.215  -21.218 1.00 47.53  ?  298 ASP A HA   1 
ATOM   9584  H  HB2  . ASP B 1 298 ? 44.044 14.787  -21.998 1.00 53.05  ?  298 ASP A HB2  1 
ATOM   9585  H  HB3  . ASP B 1 298 ? 43.162 16.096  -22.185 1.00 53.05  ?  298 ASP A HB3  1 
ATOM   9586  N  N    . LYS B 1 299 ? 43.275 15.682  -19.133 1.00 34.45  ?  299 LYS A N    1 
ATOM   9587  C  CA   . LYS B 1 299 ? 42.324 15.906  -18.045 1.00 35.54  ?  299 LYS A CA   1 
ATOM   9588  C  C    . LYS B 1 299 ? 42.919 16.793  -16.952 1.00 30.85  ?  299 LYS A C    1 
ATOM   9589  O  O    . LYS B 1 299 ? 42.246 17.695  -16.432 1.00 31.92  ?  299 LYS A O    1 
ATOM   9590  C  CB   . LYS B 1 299 ? 41.887 14.567  -17.458 1.00 36.18  ?  299 LYS A CB   1 
ATOM   9591  C  CG   . LYS B 1 299 ? 40.988 13.764  -18.371 1.00 34.04  ?  299 LYS A CG   1 
ATOM   9592  C  CD   . LYS B 1 299 ? 40.516 12.500  -17.685 1.00 40.35  ?  299 LYS A CD   1 
ATOM   9593  C  CE   . LYS B 1 299 ? 40.042 11.475  -18.691 1.00 52.66  ?  299 LYS A CE   1 
ATOM   9594  N  NZ   . LYS B 1 299 ? 40.428 10.132  -18.212 1.00 65.06  ?  299 LYS A NZ   1 
ATOM   9595  H  H    . LYS B 1 299 ? 43.487 14.859  -19.262 1.00 41.43  ?  299 LYS A H    1 
ATOM   9596  H  HA   . LYS B 1 299 ? 41.544 16.356  -18.404 1.00 42.74  ?  299 LYS A HA   1 
ATOM   9597  H  HB2  . LYS B 1 299 ? 42.676 14.034  -17.275 1.00 43.50  ?  299 LYS A HB2  1 
ATOM   9598  H  HB3  . LYS B 1 299 ? 41.400 14.732  -16.635 1.00 43.50  ?  299 LYS A HB3  1 
ATOM   9599  H  HG2  . LYS B 1 299 ? 40.212 14.294  -18.609 1.00 40.94  ?  299 LYS A HG2  1 
ATOM   9600  H  HG3  . LYS B 1 299 ? 41.478 13.516  -19.171 1.00 40.94  ?  299 LYS A HG3  1 
ATOM   9601  H  HD2  . LYS B 1 299 ? 41.248 12.115  -17.178 1.00 48.51  ?  299 LYS A HD2  1 
ATOM   9602  H  HD3  . LYS B 1 299 ? 39.777 12.711  -17.092 1.00 48.51  ?  299 LYS A HD3  1 
ATOM   9603  H  HE2  . LYS B 1 299 ? 39.076 11.515  -18.777 1.00 63.29  ?  299 LYS A HE2  1 
ATOM   9604  H  HE3  . LYS B 1 299 ? 40.459 11.637  -19.552 1.00 63.29  ?  299 LYS A HE3  1 
ATOM   9605  H  HZ1  . LYS B 1 299 ? 41.314 10.077  -18.144 1.00 78.16  ?  299 LYS A HZ1  1 
ATOM   9606  H  HZ2  . LYS B 1 299 ? 40.143 9.512   -18.783 1.00 78.16  ?  299 LYS A HZ2  1 
ATOM   9607  H  HZ3  . LYS B 1 299 ? 40.067 9.978   -17.414 1.00 78.16  ?  299 LYS A HZ3  1 
ATOM   9608  N  N    . PHE B 1 300 ? 44.173 16.541  -16.578 1.00 31.10  ?  300 PHE A N    1 
ATOM   9609  C  CA   . PHE B 1 300 ? 44.808 17.331  -15.528 1.00 33.14  ?  300 PHE A CA   1 
ATOM   9610  C  C    . PHE B 1 300 ? 44.896 18.795  -15.933 1.00 35.17  ?  300 PHE A C    1 
ATOM   9611  O  O    . PHE B 1 300 ? 44.591 19.692  -15.138 1.00 34.84  ?  300 PHE A O    1 
ATOM   9612  C  CB   . PHE B 1 300 ? 46.200 16.774  -15.223 1.00 32.85  ?  300 PHE A CB   1 
ATOM   9613  C  CG   . PHE B 1 300 ? 46.883 17.451  -14.066 1.00 34.46  ?  300 PHE A CG   1 
ATOM   9614  C  CD1  . PHE B 1 300 ? 46.672 17.012  -12.768 1.00 37.88  ?  300 PHE A CD1  1 
ATOM   9615  C  CD2  . PHE B 1 300 ? 47.736 18.523  -14.277 1.00 40.98  ?  300 PHE A CD2  1 
ATOM   9616  C  CE1  . PHE B 1 300 ? 47.299 17.629  -11.700 1.00 34.81  ?  300 PHE A CE1  1 
ATOM   9617  C  CE2  . PHE B 1 300 ? 48.365 19.147  -13.215 1.00 37.91  ?  300 PHE A CE2  1 
ATOM   9618  C  CZ   . PHE B 1 300 ? 48.146 18.701  -11.924 1.00 40.67  ?  300 PHE A CZ   1 
ATOM   9619  H  H    . PHE B 1 300 ? 44.672 15.926  -16.913 1.00 37.41  ?  300 PHE A H    1 
ATOM   9620  H  HA   . PHE B 1 300 ? 44.275 17.268  -14.721 1.00 39.86  ?  300 PHE A HA   1 
ATOM   9621  H  HB2  . PHE B 1 300 ? 46.119 15.832  -15.009 1.00 39.51  ?  300 PHE A HB2  1 
ATOM   9622  H  HB3  . PHE B 1 300 ? 46.761 16.889  -16.006 1.00 39.51  ?  300 PHE A HB3  1 
ATOM   9623  H  HD1  . PHE B 1 300 ? 46.103 16.293  -12.613 1.00 45.55  ?  300 PHE A HD1  1 
ATOM   9624  H  HD2  . PHE B 1 300 ? 47.886 18.827  -15.143 1.00 49.26  ?  300 PHE A HD2  1 
ATOM   9625  H  HE1  . PHE B 1 300 ? 47.151 17.325  -10.834 1.00 41.86  ?  300 PHE A HE1  1 
ATOM   9626  H  HE2  . PHE B 1 300 ? 48.935 19.866  -13.369 1.00 45.58  ?  300 PHE A HE2  1 
ATOM   9627  H  HZ   . PHE B 1 300 ? 48.567 19.120  -11.209 1.00 48.89  ?  300 PHE A HZ   1 
ATOM   9628  N  N    . ASN B 1 301 ? 45.323 19.052  -17.172 1.00 35.51  ?  301 ASN A N    1 
ATOM   9629  C  CA   . ASN B 1 301 ? 45.464 20.425  -17.642 1.00 33.60  ?  301 ASN A CA   1 
ATOM   9630  C  C    . ASN B 1 301 ? 44.112 21.118  -17.717 1.00 32.93  ?  301 ASN A C    1 
ATOM   9631  O  O    . ASN B 1 301 ? 44.005 22.304  -17.399 1.00 33.57  ?  301 ASN A O    1 
ATOM   9632  C  CB   . ASN B 1 301 ? 46.160 20.445  -19.004 1.00 36.41  ?  301 ASN A CB   1 
ATOM   9633  C  CG   . ASN B 1 301 ? 47.656 20.203  -18.898 1.00 41.06  ?  301 ASN A CG   1 
ATOM   9634  O  OD1  . ASN B 1 301 ? 48.298 20.601  -17.923 1.00 37.79  ?  301 ASN A OD1  1 
ATOM   9635  N  ND2  . ASN B 1 301 ? 48.218 19.544  -19.904 1.00 46.18  ?  301 ASN A ND2  1 
ATOM   9636  H  H    . ASN B 1 301 ? 45.536 18.454  -17.752 1.00 42.70  ?  301 ASN A H    1 
ATOM   9637  H  HA   . ASN B 1 301 ? 46.020 20.916  -17.017 1.00 40.41  ?  301 ASN A HA   1 
ATOM   9638  H  HB2  . ASN B 1 301 ? 45.781 19.749  -19.564 1.00 43.78  ?  301 ASN A HB2  1 
ATOM   9639  H  HB3  . ASN B 1 301 ? 46.024 21.313  -19.416 1.00 43.78  ?  301 ASN A HB3  1 
ATOM   9640  H  HD21 . ASN B 1 301 ? 47.738 19.280  -20.567 1.00 55.51  ?  301 ASN A HD21 1 
ATOM   9641  H  HD22 . ASN B 1 301 ? 49.062 19.381  -19.893 1.00 55.51  ?  301 ASN A HD22 1 
ATOM   9642  N  N    . SER B 1 302 ? 43.063 20.395  -18.118 1.00 31.97  ?  302 SER A N    1 
ATOM   9643  C  CA   . SER B 1 302 ? 41.728 20.986  -18.124 1.00 36.20  ?  302 SER A CA   1 
ATOM   9644  C  C    . SER B 1 302 ? 41.281 21.362  -16.711 1.00 38.94  ?  302 SER A C    1 
ATOM   9645  O  O    . SER B 1 302 ? 40.748 22.459  -16.487 1.00 35.11  ?  302 SER A O    1 
ATOM   9646  C  CB   . SER B 1 302 ? 40.739 20.012  -18.767 1.00 31.86  ?  302 SER A CB   1 
ATOM   9647  O  OG   . SER B 1 302 ? 39.425 20.538  -18.770 1.00 50.66  ?  302 SER A OG   1 
ATOM   9648  H  H    . SER B 1 302 ? 43.099 19.579  -18.386 1.00 38.45  ?  302 SER A H    1 
ATOM   9649  H  HA   . SER B 1 302 ? 41.741 21.798  -18.653 1.00 43.53  ?  302 SER A HA   1 
ATOM   9650  H  HB2  . SER B 1 302 ? 41.013 19.846  -19.683 1.00 38.33  ?  302 SER A HB2  1 
ATOM   9651  H  HB3  . SER B 1 302 ? 40.744 19.182  -18.264 1.00 38.33  ?  302 SER A HB3  1 
ATOM   9652  H  HG   . SER B 1 302 ? 38.892 19.977  -19.097 1.00 60.88  ?  302 SER A HG   1 
ATOM   9653  N  N    . SER B 1 303 ? 41.496 20.471  -15.741 1.00 35.57  ?  303 SER A N    1 
ATOM   9654  C  CA   . SER B 1 303 ? 41.110 20.777  -14.364 1.00 33.09  ?  303 SER A CA   1 
ATOM   9655  C  C    . SER B 1 303 ? 41.875 21.987  -13.834 1.00 31.34  ?  303 SER A C    1 
ATOM   9656  O  O    . SER B 1 303 ? 41.294 22.894  -13.213 1.00 31.74  ?  303 SER A O    1 
ATOM   9657  C  CB   . SER B 1 303 ? 41.347 19.555  -13.476 1.00 34.42  ?  303 SER A CB   1 
ATOM   9658  O  OG   . SER B 1 303 ? 40.751 19.716  -12.200 1.00 34.58  ?  303 SER A OG   1 
ATOM   9659  H  H    . SER B 1 303 ? 41.857 19.698  -15.851 1.00 42.77  ?  303 SER A H    1 
ATOM   9660  H  HA   . SER B 1 303 ? 40.163 20.989  -14.341 1.00 39.80  ?  303 SER A HA   1 
ATOM   9661  H  HB2  . SER B 1 303 ? 40.961 18.776  -13.906 1.00 41.40  ?  303 SER A HB2  1 
ATOM   9662  H  HB3  . SER B 1 303 ? 42.302 19.432  -13.362 1.00 41.40  ?  303 SER A HB3  1 
ATOM   9663  H  HG   . SER B 1 303 ? 39.918 19.791  -12.280 1.00 41.59  ?  303 SER A HG   1 
ATOM   9664  N  N    . ALA B 1 304 ? 43.192 22.012  -14.063 1.00 32.83  ?  304 ALA A N    1 
ATOM   9665  C  CA   . ALA B 1 304 ? 44.002 23.132  -13.594 1.00 29.57  ?  304 ALA A CA   1 
ATOM   9666  C  C    . ALA B 1 304 ? 43.595 24.427  -14.284 1.00 34.49  ?  304 ALA A C    1 
ATOM   9667  O  O    . ALA B 1 304 ? 43.603 25.498  -13.668 1.00 33.48  ?  304 ALA A O    1 
ATOM   9668  C  CB   . ALA B 1 304 ? 45.485 22.844  -13.829 1.00 30.60  ?  304 ALA A CB   1 
ATOM   9669  H  H    . ALA B 1 304 ? 43.631 21.402  -14.480 1.00 39.48  ?  304 ALA A H    1 
ATOM   9670  H  HA   . ALA B 1 304 ? 43.867 23.239  -12.639 1.00 35.58  ?  304 ALA A HA   1 
ATOM   9671  H  HB1  . ALA B 1 304 ? 46.007 23.603  -13.524 1.00 36.81  ?  304 ALA A HB1  1 
ATOM   9672  H  HB2  . ALA B 1 304 ? 45.735 22.049  -13.332 1.00 36.81  ?  304 ALA A HB2  1 
ATOM   9673  H  HB3  . ALA B 1 304 ? 45.633 22.701  -14.777 1.00 36.81  ?  304 ALA A HB3  1 
ATOM   9674  N  N    . ASN B 1 305 ? 43.239 24.351  -15.567 1.00 38.24  ?  305 ASN A N    1 
ATOM   9675  C  CA   . ASN B 1 305 ? 42.768 25.531  -16.277 1.00 39.64  ?  305 ASN A CA   1 
ATOM   9676  C  C    . ASN B 1 305 ? 41.482 26.058  -15.659 1.00 39.57  ?  305 ASN A C    1 
ATOM   9677  O  O    . ASN B 1 305 ? 41.307 27.272  -15.516 1.00 38.85  ?  305 ASN A O    1 
ATOM   9678  C  CB   . ASN B 1 305 ? 42.564 25.194  -17.753 1.00 39.65  ?  305 ASN A CB   1 
ATOM   9679  C  CG   . ASN B 1 305 ? 42.568 26.420  -18.632 1.00 45.54  ?  305 ASN A CG   1 
ATOM   9680  O  OD1  . ASN B 1 305 ? 43.618 27.013  -18.881 1.00 52.09  ?  305 ASN A OD1  1 
ATOM   9681  N  ND2  . ASN B 1 305 ? 41.392 26.813  -19.105 1.00 51.03  ?  305 ASN A ND2  1 
ATOM   9682  H  H    . ASN B 1 305 ? 43.261 23.634  -16.041 1.00 45.97  ?  305 ASN A H    1 
ATOM   9683  H  HA   . ASN B 1 305 ? 43.436 26.232  -16.218 1.00 47.66  ?  305 ASN A HA   1 
ATOM   9684  H  HB2  . ASN B 1 305 ? 43.281 24.610  -18.046 1.00 47.67  ?  305 ASN A HB2  1 
ATOM   9685  H  HB3  . ASN B 1 305 ? 41.708 24.750  -17.861 1.00 47.67  ?  305 ASN A HB3  1 
ATOM   9686  H  HD21 . ASN B 1 305 ? 40.679 26.375  -18.906 1.00 61.33  ?  305 ASN A HD21 1 
ATOM   9687  H  HD22 . ASN B 1 305 ? 41.342 27.507  -19.611 1.00 61.33  ?  305 ASN A HD22 1 
ATOM   9688  N  N    . GLN B 1 306 ? 40.571 25.158  -15.287 1.00 38.37  ?  306 GLN A N    1 
ATOM   9689  C  CA   . GLN B 1 306 ? 39.357 25.582  -14.593 1.00 33.63  ?  306 GLN A CA   1 
ATOM   9690  C  C    . GLN B 1 306 ? 39.699 26.324  -13.303 1.00 40.23  ?  306 GLN A C    1 
ATOM   9691  O  O    . GLN B 1 306 ? 39.211 27.440  -13.058 1.00 40.61  ?  306 GLN A O    1 
ATOM   9692  C  CB   . GLN B 1 306 ? 38.476 24.364  -14.305 1.00 42.55  ?  306 GLN A CB   1 
ATOM   9693  C  CG   . GLN B 1 306 ? 37.176 24.669  -13.578 1.00 45.10  ?  306 GLN A CG   1 
ATOM   9694  C  CD   . GLN B 1 306 ? 35.942 24.233  -14.362 1.00 63.03  ?  306 GLN A CD   1 
ATOM   9695  O  OE1  . GLN B 1 306 ? 36.021 23.387  -15.255 1.00 65.23  ?  306 GLN A OE1  1 
ATOM   9696  N  NE2  . GLN B 1 306 ? 34.794 24.814  -14.028 1.00 68.60  ?  306 GLN A NE2  1 
ATOM   9697  H  H    . GLN B 1 306 ? 40.630 24.311  -15.422 1.00 46.13  ?  306 GLN A H    1 
ATOM   9698  H  HA   . GLN B 1 306 ? 38.858 26.187  -15.164 1.00 40.45  ?  306 GLN A HA   1 
ATOM   9699  H  HB2  . GLN B 1 306 ? 38.245 23.945  -15.149 1.00 51.15  ?  306 GLN A HB2  1 
ATOM   9700  H  HB3  . GLN B 1 306 ? 38.979 23.744  -13.754 1.00 51.15  ?  306 GLN A HB3  1 
ATOM   9701  H  HG2  . GLN B 1 306 ? 37.172 24.201  -12.728 1.00 54.21  ?  306 GLN A HG2  1 
ATOM   9702  H  HG3  . GLN B 1 306 ? 37.114 25.626  -13.430 1.00 54.21  ?  306 GLN A HG3  1 
ATOM   9703  H  HE21 . GLN B 1 306 ? 34.775 25.402  -13.400 1.00 82.41  ?  306 GLN A HE21 1 
ATOM   9704  H  HE22 . GLN B 1 306 ? 34.069 24.603  -14.440 1.00 82.41  ?  306 GLN A HE22 1 
ATOM   9705  N  N    . LEU B 1 307 ? 40.541 25.717  -12.463 1.00 35.46  ?  307 LEU A N    1 
ATOM   9706  C  CA   . LEU B 1 307 ? 40.872 26.352  -11.190 1.00 35.93  ?  307 LEU A CA   1 
ATOM   9707  C  C    . LEU B 1 307 ? 41.538 27.708  -11.404 1.00 37.22  ?  307 LEU A C    1 
ATOM   9708  O  O    . LEU B 1 307 ? 41.226 28.682  -10.705 1.00 36.37  ?  307 LEU A O    1 
ATOM   9709  C  CB   . LEU B 1 307 ? 41.773 25.438  -10.361 1.00 40.72  ?  307 LEU A CB   1 
ATOM   9710  C  CG   . LEU B 1 307 ? 41.065 24.330  -9.578  1.00 35.71  ?  307 LEU A CG   1 
ATOM   9711  C  CD1  . LEU B 1 307 ? 42.074 23.267  -9.138  1.00 39.23  ?  307 LEU A CD1  1 
ATOM   9712  C  CD2  . LEU B 1 307 ? 40.319 24.884  -8.374  1.00 35.24  ?  307 LEU A CD2  1 
ATOM   9713  H  H    . LEU B 1 307 ? 40.924 24.960  -12.604 1.00 42.64  ?  307 LEU A H    1 
ATOM   9714  H  HA   . LEU B 1 307 ? 40.051 26.494  -10.692 1.00 43.21  ?  307 LEU A HA   1 
ATOM   9715  H  HB2  . LEU B 1 307 ? 42.403 25.009  -10.961 1.00 48.95  ?  307 LEU A HB2  1 
ATOM   9716  H  HB3  . LEU B 1 307 ? 42.249 25.986  -9.717  1.00 48.95  ?  307 LEU A HB3  1 
ATOM   9717  H  HG   . LEU B 1 307 ? 40.408 23.916  -10.160 1.00 42.95  ?  307 LEU A HG   1 
ATOM   9718  H  HD11 . LEU B 1 307 ? 42.759 23.687  -8.594  1.00 47.16  ?  307 LEU A HD11 1 
ATOM   9719  H  HD12 . LEU B 1 307 ? 41.613 22.588  -8.621  1.00 47.16  ?  307 LEU A HD12 1 
ATOM   9720  H  HD13 . LEU B 1 307 ? 42.476 22.867  -9.925  1.00 47.16  ?  307 LEU A HD13 1 
ATOM   9721  H  HD21 . LEU B 1 307 ? 39.908 24.149  -7.892  1.00 42.37  ?  307 LEU A HD21 1 
ATOM   9722  H  HD22 . LEU B 1 307 ? 40.948 25.346  -7.798  1.00 42.37  ?  307 LEU A HD22 1 
ATOM   9723  H  HD23 . LEU B 1 307 ? 39.637 25.501  -8.681  1.00 42.37  ?  307 LEU A HD23 1 
ATOM   9724  N  N    . LYS B 1 308 ? 42.459 27.791  -12.367 1.00 37.58  ?  308 LYS A N    1 
ATOM   9725  C  CA   . LYS B 1 308 ? 43.143 29.054  -12.631 1.00 39.23  ?  308 LYS A CA   1 
ATOM   9726  C  C    . LYS B 1 308 ? 42.171 30.106  -13.144 1.00 39.53  ?  308 LYS A C    1 
ATOM   9727  O  O    . LYS B 1 308 ? 42.285 31.285  -12.799 1.00 41.82  ?  308 LYS A O    1 
ATOM   9728  C  CB   . LYS B 1 308 ? 44.275 28.845  -13.638 1.00 42.98  ?  308 LYS A CB   1 
ATOM   9729  C  CG   . LYS B 1 308 ? 45.076 30.104  -13.936 1.00 49.25  ?  308 LYS A CG   1 
ATOM   9730  C  CD   . LYS B 1 308 ? 46.540 29.781  -14.187 1.00 50.33  ?  308 LYS A CD   1 
ATOM   9731  C  CE   . LYS B 1 308 ? 47.446 30.895  -13.677 1.00 52.27  ?  308 LYS A CE   1 
ATOM   9732  N  NZ   . LYS B 1 308 ? 47.374 31.033  -12.193 1.00 55.33  ?  308 LYS A NZ   1 
ATOM   9733  H  H    . LYS B 1 308 ? 42.702 27.140  -12.873 1.00 45.18  ?  308 LYS A H    1 
ATOM   9734  H  HA   . LYS B 1 308 ? 43.534 29.373  -11.802 1.00 47.16  ?  308 LYS A HA   1 
ATOM   9735  H  HB2  . LYS B 1 308 ? 44.888 28.182  -13.285 1.00 51.67  ?  308 LYS A HB2  1 
ATOM   9736  H  HB3  . LYS B 1 308 ? 43.894 28.533  -14.474 1.00 51.67  ?  308 LYS A HB3  1 
ATOM   9737  H  HG2  . LYS B 1 308 ? 44.718 30.534  -14.728 1.00 59.19  ?  308 LYS A HG2  1 
ATOM   9738  H  HG3  . LYS B 1 308 ? 45.022 30.707  -13.178 1.00 59.19  ?  308 LYS A HG3  1 
ATOM   9739  H  HD2  . LYS B 1 308 ? 46.774 28.961  -13.725 1.00 60.49  ?  308 LYS A HD2  1 
ATOM   9740  H  HD3  . LYS B 1 308 ? 46.689 29.679  -15.140 1.00 60.49  ?  308 LYS A HD3  1 
ATOM   9741  H  HE2  . LYS B 1 308 ? 48.364 30.698  -13.919 1.00 62.81  ?  308 LYS A HE2  1 
ATOM   9742  H  HE3  . LYS B 1 308 ? 47.172 31.737  -14.073 1.00 62.81  ?  308 LYS A HE3  1 
ATOM   9743  H  HZ1  . LYS B 1 308 ? 47.995 31.604  -11.910 1.00 66.48  ?  308 LYS A HZ1  1 
ATOM   9744  H  HZ2  . LYS B 1 308 ? 46.572 31.338  -11.954 1.00 66.48  ?  308 LYS A HZ2  1 
ATOM   9745  H  HZ3  . LYS B 1 308 ? 47.510 30.243  -11.807 1.00 66.48  ?  308 LYS A HZ3  1 
ATOM   9746  N  N    . SER B 1 309 ? 41.150 29.730  -13.900 1.00 40.11  ?  309 SER A N    1 
ATOM   9747  C  CA   . SER B 1 309 ? 40.112 30.677  -14.380 1.00 41.30  ?  309 SER A CA   1 
ATOM   9748  C  C    . SER B 1 309 ? 39.425 31.341  -13.188 1.00 48.94  ?  309 SER A C    1 
ATOM   9749  O  O    . SER B 1 309 ? 39.335 32.565  -13.199 1.00 46.84  ?  309 SER A O    1 
ATOM   9750  C  CB   . SER B 1 309 ? 39.110 29.991  -15.244 1.00 42.60  ?  309 SER A CB   1 
ATOM   9751  O  OG   . SER B 1 309 ? 37.796 30.445  -14.963 1.00 58.12  ?  309 SER A OG   1 
ATOM   9752  H  H    . SER B 1 309 ? 40.999 28.872  -14.172 1.00 48.22  ?  309 SER A H    1 
ATOM   9753  H  HA   . SER B 1 309 ? 40.562 31.384  -14.915 1.00 49.65  ?  309 SER A HA   1 
ATOM   9754  H  HB2  . SER B 1 309 ? 39.321 30.168  -16.187 1.00 51.20  ?  309 SER A HB2  1 
ATOM   9755  H  HB3  . SER B 1 309 ? 39.160 29.022  -15.099 1.00 51.20  ?  309 SER A HB3  1 
ATOM   9756  H  HG   . SER B 1 309 ? 37.405 29.884  -14.461 1.00 69.83  ?  309 SER A HG   1 
ATOM   9757  N  N    . TYR B 1 310 ? 38.992 30.564  -12.197 1.00 48.81  ?  310 TYR A N    1 
ATOM   9758  C  CA   . TYR B 1 310 ? 38.263 31.059  -11.003 1.00 47.68  ?  310 TYR A CA   1 
ATOM   9759  C  C    . TYR B 1 310 ? 39.167 31.991  -10.195 1.00 45.87  ?  310 TYR A C    1 
ATOM   9760  O  O    . TYR B 1 310 ? 38.688 33.035  -9.755  1.00 39.28  ?  310 TYR A O    1 
ATOM   9761  C  CB   . TYR B 1 310 ? 37.774 29.864  -10.190 1.00 46.01  ?  310 TYR A CB   1 
ATOM   9762  C  CG   . TYR B 1 310 ? 36.483 29.254  -10.668 1.00 47.83  ?  310 TYR A CG   1 
ATOM   9763  C  CD1  . TYR B 1 310 ? 36.399 28.641  -11.904 1.00 54.17  ?  310 TYR A CD1  1 
ATOM   9764  C  CD2  . TYR B 1 310 ? 35.347 29.277  -9.881  1.00 55.34  ?  310 TYR A CD2  1 
ATOM   9765  C  CE1  . TYR B 1 310 ? 35.224 28.068  -12.352 1.00 57.84  ?  310 TYR A CE1  1 
ATOM   9766  C  CE2  . TYR B 1 310 ? 34.162 28.707  -10.312 1.00 60.91  ?  310 TYR A CE2  1 
ATOM   9767  C  CZ   . TYR B 1 310 ? 34.100 28.099  -11.551 1.00 60.02  ?  310 TYR A CZ   1 
ATOM   9768  O  OH   . TYR B 1 310 ? 32.931 27.533  -11.987 1.00 66.66  ?  310 TYR A OH   1 
ATOM   9769  H  H    . TYR B 1 310 ? 39.128 29.664  -12.177 1.00 58.66  ?  310 TYR A H    1 
ATOM   9770  H  HA   . TYR B 1 310 ? 37.479 31.575  -11.304 1.00 57.30  ?  310 TYR A HA   1 
ATOM   9771  H  HB2  . TYR B 1 310 ? 38.471 29.175  -10.205 1.00 55.31  ?  310 TYR A HB2  1 
ATOM   9772  H  HB3  . TYR B 1 310 ? 37.661 30.151  -9.260  1.00 55.31  ?  310 TYR A HB3  1 
ATOM   9773  H  HD1  . TYR B 1 310 ? 37.154 28.620  -12.457 1.00 65.09  ?  310 TYR A HD1  1 
ATOM   9774  H  HD2  . TYR B 1 310 ? 35.381 29.684  -9.031  1.00 66.49  ?  310 TYR A HD2  1 
ATOM   9775  H  HE1  . TYR B 1 310 ? 35.189 27.658  -13.200 1.00 69.49  ?  310 TYR A HE1  1 
ATOM   9776  H  HE2  . TYR B 1 310 ? 33.401 28.728  -9.762  1.00 73.18  ?  310 TYR A HE2  1 
ATOM   9777  H  HH   . TYR B 1 310 ? 32.326 27.323  -11.410 1.00 80.08  ?  310 TYR A HH   1 
ATOM   9778  N  N    . ILE B 1 311 ? 40.441 31.642  -10.049 1.00 42.78  ?  311 ILE A N    1 
ATOM   9779  C  CA   . ILE B 1 311 ? 41.425 32.450  -9.281  1.00 43.36  ?  311 ILE A CA   1 
ATOM   9780  C  C    . ILE B 1 311 ? 41.641 33.784  -9.994  1.00 51.05  ?  311 ILE A C    1 
ATOM   9781  O  O    . ILE B 1 311 ? 41.349 34.809  -9.382  1.00 56.01  ?  311 ILE A O    1 
ATOM   9782  C  CB   . ILE B 1 311 ? 42.743 31.667  -9.105  1.00 43.42  ?  311 ILE A CB   1 
ATOM   9783  C  CG1  . ILE B 1 311 ? 42.598 30.552  -8.067  1.00 41.36  ?  311 ILE A CG1  1 
ATOM   9784  C  CG2  . ILE B 1 311 ? 43.899 32.596  -8.766  1.00 45.26  ?  311 ILE A CG2  1 
ATOM   9785  C  CD1  . ILE B 1 311 ? 43.750 29.579  -8.038  1.00 34.50  ?  311 ILE A CD1  1 
ATOM   9786  H  H    . ILE B 1 311 ? 40.793 30.888  -10.422 1.00 51.43  ?  311 ILE A H    1 
ATOM   9787  H  HA   . ILE B 1 311 ? 41.056 32.627  -8.399  1.00 52.13  ?  311 ILE A HA   1 
ATOM   9788  H  HB   . ILE B 1 311 ? 42.949 31.237  -9.972  1.00 52.20  ?  311 ILE A HB   1 
ATOM   9789  H  HG12 . ILE B 1 311 ? 42.511 30.961  -7.180  1.00 49.72  ?  311 ILE A HG12 1 
ATOM   9790  H  HG13 . ILE B 1 311 ? 41.772 30.056  -8.251  1.00 49.72  ?  311 ILE A HG13 1 
ATOM   9791  H  HG21 . ILE B 1 311 ? 44.624 32.086  -8.368  1.00 54.40  ?  311 ILE A HG21 1 
ATOM   9792  H  HG22 . ILE B 1 311 ? 44.220 33.029  -9.576  1.00 54.40  ?  311 ILE A HG22 1 
ATOM   9793  H  HG23 . ILE B 1 311 ? 43.600 33.271  -8.133  1.00 54.40  ?  311 ILE A HG23 1 
ATOM   9794  H  HD11 . ILE B 1 311 ? 43.442 28.720  -7.702  1.00 41.49  ?  311 ILE A HD11 1 
ATOM   9795  H  HD12 . ILE B 1 311 ? 44.102 29.466  -8.938  1.00 41.49  ?  311 ILE A HD12 1 
ATOM   9796  H  HD13 . ILE B 1 311 ? 44.453 29.921  -7.457  1.00 41.49  ?  311 ILE A HD13 1 
ATOM   9797  N  N    . ASP B 1 312 ? 42.117 33.773  -11.233 1.00 53.46  ?  312 ASP A N    1 
ATOM   9798  C  CA   . ASP B 1 312 ? 42.473 34.999  -11.991 1.00 52.77  ?  312 ASP A CA   1 
ATOM   9799  C  C    . ASP B 1 312 ? 41.355 36.037  -11.893 1.00 57.00  ?  312 ASP A C    1 
ATOM   9800  O  O    . ASP B 1 312 ? 41.690 37.219  -11.782 1.00 60.71  ?  312 ASP A O    1 
ATOM   9801  C  CB   . ASP B 1 312 ? 42.816 34.649  -13.440 1.00 49.66  ?  312 ASP A CB   1 
ATOM   9802  C  CG   . ASP B 1 312 ? 44.126 33.898  -13.619 1.00 54.98  ?  312 ASP A CG   1 
ATOM   9803  O  OD1  . ASP B 1 312 ? 44.868 33.751  -12.631 1.00 56.93  ?  312 ASP A OD1  1 
ATOM   9804  O  OD2  . ASP B 1 312 ? 44.393 33.460  -14.751 1.00 53.70  ?  312 ASP A OD2  1 
ATOM   9805  H  H    . ASP B 1 312 ? 42.243 33.003  -11.698 1.00 64.25  ?  312 ASP A H    1 
ATOM   9806  H  HA   . ASP B 1 312 ? 43.275 35.386  -11.574 1.00 63.41  ?  312 ASP A HA   1 
ATOM   9807  H  HB2  . ASP B 1 312 ? 42.095 34.096  -13.804 1.00 59.68  ?  312 ASP A HB2  1 
ATOM   9808  H  HB3  . ASP B 1 312 ? 42.860 35.476  -13.961 1.00 59.68  ?  312 ASP A HB3  1 
ATOM   9809  N  N    . LYS B 1 313 ? 40.093 35.622  -11.924 1.00 54.79  ?  313 LYS A N    1 
ATOM   9810  C  CA   . LYS B 1 313 ? 38.951 36.548  -11.764 1.00 55.58  ?  313 LYS A CA   1 
ATOM   9811  C  C    . LYS B 1 313 ? 39.285 37.512  -10.627 1.00 66.70  ?  313 LYS A C    1 
ATOM   9812  O  O    . LYS B 1 313 ? 39.245 38.729  -10.871 1.00 77.17  ?  313 LYS A O    1 
ATOM   9813  C  CB   . LYS B 1 313 ? 37.648 35.809  -11.451 1.00 59.10  ?  313 LYS A CB   1 
ATOM   9814  C  CG   . LYS B 1 313 ? 37.270 34.666  -12.379 1.00 61.41  ?  313 LYS A CG   1 
ATOM   9815  C  CD   . LYS B 1 313 ? 35.786 34.484  -12.565 1.00 66.46  ?  313 LYS A CD   1 
ATOM   9816  C  CE   . LYS B 1 313 ? 35.452 33.467  -13.635 1.00 71.90  ?  313 LYS A CE   1 
ATOM   9817  N  NZ   . LYS B 1 313 ? 35.740 32.082  -13.193 1.00 71.21  ?  313 LYS A NZ   1 
ATOM   9818  H  H    . LYS B 1 313 ? 39.867 34.748  -12.034 1.00 65.84  ?  313 LYS A H    1 
ATOM   9819  H  HA   . LYS B 1 313 ? 38.840 37.059  -12.596 1.00 66.78  ?  313 LYS A HA   1 
ATOM   9820  H  HB2  . LYS B 1 313 ? 37.713 35.453  -10.541 1.00 71.00  ?  313 LYS A HB2  1 
ATOM   9821  H  HB3  . LYS B 1 313 ? 36.919 36.462  -11.459 1.00 71.00  ?  313 LYS A HB3  1 
ATOM   9822  H  HG2  . LYS B 1 313 ? 37.686 34.816  -13.253 1.00 73.78  ?  313 LYS A HG2  1 
ATOM   9823  H  HG3  . LYS B 1 313 ? 37.634 33.840  -12.010 1.00 73.78  ?  313 LYS A HG3  1 
ATOM   9824  H  HD2  . LYS B 1 313 ? 35.391 34.192  -11.715 1.00 79.84  ?  313 LYS A HD2  1 
ATOM   9825  H  HD3  . LYS B 1 313 ? 35.386 35.345  -12.806 1.00 79.84  ?  313 LYS A HD3  1 
ATOM   9826  H  HE2  . LYS B 1 313 ? 34.507 33.536  -13.865 1.00 86.37  ?  313 LYS A HE2  1 
ATOM   9827  H  HE3  . LYS B 1 313 ? 35.973 33.658  -14.436 1.00 86.37  ?  313 LYS A HE3  1 
ATOM   9828  H  HZ1  . LYS B 1 313 ? 35.579 32.004  -12.304 1.00 85.54  ?  313 LYS A HZ1  1 
ATOM   9829  H  HZ2  . LYS B 1 313 ? 36.610 31.882  -13.355 1.00 85.54  ?  313 LYS A HZ2  1 
ATOM   9830  H  HZ3  . LYS B 1 313 ? 35.216 31.496  -13.643 1.00 85.54  ?  313 LYS A HZ3  1 
ATOM   9831  N  N    . MET B 1 314 ? 39.595 37.002  -9.435  1.00 67.37  ?  314 MET A N    1 
ATOM   9832  C  CA   . MET B 1 314 ? 39.923 37.825  -8.245  1.00 62.01  ?  314 MET A CA   1 
ATOM   9833  C  C    . MET B 1 314 ? 41.414 38.168  -8.215  1.00 54.58  ?  314 MET A C    1 
ATOM   9834  O  O    . MET B 1 314 ? 41.762 39.083  -7.460  1.00 51.43  ?  314 MET A O    1 
ATOM   9835  C  CB   . MET B 1 314 ? 39.570 37.047  -6.983  1.00 64.48  ?  314 MET A CB   1 
ATOM   9836  C  CG   . MET B 1 314 ? 38.130 36.596  -6.934  1.00 74.92  ?  314 MET A CG   1 
ATOM   9837  S  SD   . MET B 1 314 ? 36.976 37.966  -7.176  1.00 110.78 ?  314 MET A SD   1 
ATOM   9838  C  CE   . MET B 1 314 ? 36.430 37.634  -8.850  1.00 69.48  ?  314 MET A CE   1 
ATOM   9839  H  H    . MET B 1 314 ? 39.630 36.105  -9.283  1.00 80.94  ?  314 MET A H    1 
ATOM   9840  H  HA   . MET B 1 314 ? 39.406 38.659  -8.281  1.00 74.50  ?  314 MET A HA   1 
ATOM   9841  H  HB2  . MET B 1 314 ? 40.151 36.263  -6.929  1.00 77.46  ?  314 MET A HB2  1 
ATOM   9842  H  HB3  . MET B 1 314 ? 39.754 37.609  -6.206  1.00 77.46  ?  314 MET A HB3  1 
ATOM   9843  H  HG2  . MET B 1 314 ? 37.977 35.920  -7.629  1.00 90.00  ?  314 MET A HG2  1 
ATOM   9844  H  HG3  . MET B 1 314 ? 37.952 36.180  -6.064  1.00 90.00  ?  314 MET A HG3  1 
ATOM   9845  H  HE1  . MET B 1 314 ? 35.474 37.748  -8.905  1.00 83.47  ?  314 MET A HE1  1 
ATOM   9846  H  HE2  . MET B 1 314 ? 36.863 38.246  -9.456  1.00 83.47  ?  314 MET A HE2  1 
ATOM   9847  H  HE3  . MET B 1 314 ? 36.660 36.729  -9.086  1.00 83.47  ?  314 MET A HE3  1 
ATOM   9848  N  N    . MET C 1 1   ? 58.232 25.227  15.719  1.00 52.26  ?  1   MET B N    1 
ATOM   9849  C  CA   . MET C 1 1   ? 57.222 24.884  16.762  1.00 48.18  ?  1   MET B CA   1 
ATOM   9850  C  C    . MET C 1 1   ? 57.259 23.381  17.098  1.00 44.49  ?  1   MET B C    1 
ATOM   9851  O  O    . MET C 1 1   ? 57.719 23.078  18.198  1.00 44.76  ?  1   MET B O    1 
ATOM   9852  C  CB   . MET C 1 1   ? 55.803 25.300  16.352  1.00 54.55  ?  1   MET B CB   1 
ATOM   9853  C  CG   . MET C 1 1   ? 55.525 25.256  14.859  1.00 60.55  ?  1   MET B CG   1 
ATOM   9854  S  SD   . MET C 1 1   ? 53.792 25.000  14.467  1.00 85.27  ?  1   MET B SD   1 
ATOM   9855  C  CE   . MET C 1 1   ? 53.751 23.291  13.946  1.00 58.38  ?  1   MET B CE   1 
ATOM   9856  H  H1   . MET C 1 1   ? 58.382 24.558  15.198  1.00 62.80  ?  1   MET B H1   1 
ATOM   9857  H  H2   . MET C 1 1   ? 57.955 25.918  15.243  1.00 62.80  ?  1   MET B H2   1 
ATOM   9858  H  H3   . MET C 1 1   ? 58.994 25.444  16.113  1.00 62.80  ?  1   MET B H3   1 
ATOM   9859  H  HA   . MET C 1 1   ? 57.465 25.375  17.577  1.00 57.90  ?  1   MET B HA   1 
ATOM   9860  H  HB2  . MET C 1 1   ? 55.178 24.712  16.796  1.00 65.55  ?  1   MET B HB2  1 
ATOM   9861  H  HB3  . MET C 1 1   ? 55.639 26.206  16.676  1.00 65.55  ?  1   MET B HB3  1 
ATOM   9862  H  HG2  . MET C 1 1   ? 55.817 26.099  14.453  1.00 72.75  ?  1   MET B HG2  1 
ATOM   9863  H  HG3  . MET C 1 1   ? 56.048 24.535  14.458  1.00 72.75  ?  1   MET B HG3  1 
ATOM   9864  H  HE1  . MET C 1 1   ? 52.943 22.873  14.253  1.00 70.15  ?  1   MET B HE1  1 
ATOM   9865  H  HE2  . MET C 1 1   ? 53.794 23.242  12.984  1.00 70.15  ?  1   MET B HE2  1 
ATOM   9866  H  HE3  . MET C 1 1   ? 54.495 22.836  14.333  1.00 70.15  ?  1   MET B HE3  1 
ATOM   9867  N  N    . LEU C 1 2   ? 56.766 22.482  16.237  1.00 37.29  ?  2   LEU B N    1 
ATOM   9868  C  CA   . LEU C 1 2   ? 56.715 21.023  16.522  1.00 39.20  ?  2   LEU B CA   1 
ATOM   9869  C  C    . LEU C 1 2   ? 58.142 20.485  16.588  1.00 38.79  ?  2   LEU B C    1 
ATOM   9870  O  O    . LEU C 1 2   ? 58.968 20.915  15.773  1.00 39.92  ?  2   LEU B O    1 
ATOM   9871  C  CB   . LEU C 1 2   ? 55.894 20.273  15.472  1.00 29.40  ?  2   LEU B CB   1 
ATOM   9872  C  CG   . LEU C 1 2   ? 54.380 20.427  15.587  1.00 31.20  ?  2   LEU B CG   1 
ATOM   9873  C  CD1  . LEU C 1 2   ? 53.693 19.934  14.324  1.00 32.66  ?  2   LEU B CD1  1 
ATOM   9874  C  CD2  . LEU C 1 2   ? 53.836 19.714  16.808  1.00 29.58  ?  2   LEU B CD2  1 
ATOM   9875  H  H    . LEU C 1 2   ? 56.442 22.704  15.419  1.00 44.83  ?  2   LEU B H    1 
ATOM   9876  H  HA   . LEU C 1 2   ? 56.298 20.899  17.405  1.00 47.13  ?  2   LEU B HA   1 
ATOM   9877  H  HB2  . LEU C 1 2   ? 56.171 20.584  14.588  1.00 35.36  ?  2   LEU B HB2  1 
ATOM   9878  H  HB3  . LEU C 1 2   ? 56.114 19.323  15.532  1.00 35.36  ?  2   LEU B HB3  1 
ATOM   9879  H  HG   . LEU C 1 2   ? 54.180 21.384  15.695  1.00 37.53  ?  2   LEU B HG   1 
ATOM   9880  H  HD11 . LEU C 1 2   ? 52.892 20.462  14.162  1.00 39.29  ?  2   LEU B HD11 1 
ATOM   9881  H  HD12 . LEU C 1 2   ? 54.300 20.024  13.569  1.00 39.29  ?  2   LEU B HD12 1 
ATOM   9882  H  HD13 . LEU C 1 2   ? 53.447 18.998  14.433  1.00 39.29  ?  2   LEU B HD13 1 
ATOM   9883  H  HD21 . LEU C 1 2   ? 54.406 18.957  17.022  1.00 35.58  ?  2   LEU B HD21 1 
ATOM   9884  H  HD22 . LEU C 1 2   ? 53.819 20.332  17.560  1.00 35.58  ?  2   LEU B HD22 1 
ATOM   9885  H  HD23 . LEU C 1 2   ? 52.933 19.400  16.625  1.00 35.58  ?  2   LEU B HD23 1 
ATOM   9886  N  N    . LYS C 1 3   ? 58.404 19.569  17.505  1.00 36.08  ?  3   LYS B N    1 
ATOM   9887  C  CA   . LYS C 1 3   ? 59.776 19.061  17.731  1.00 39.79  ?  3   LYS B CA   1 
ATOM   9888  C  C    . LYS C 1 3   ? 59.905 17.557  17.523  1.00 36.58  ?  3   LYS B C    1 
ATOM   9889  O  O    . LYS C 1 3   ? 58.871 16.886  17.417  1.00 33.90  ?  3   LYS B O    1 
ATOM   9890  C  CB   . LYS C 1 3   ? 60.199 19.410  19.153  1.00 39.48  ?  3   LYS B CB   1 
ATOM   9891  C  CG   . LYS C 1 3   ? 59.617 18.552  20.262  1.00 38.91  ?  3   LYS B CG   1 
ATOM   9892  C  CD   . LYS C 1 3   ? 59.747 19.230  21.594  1.00 43.53  ?  3   LYS B CD   1 
ATOM   9893  C  CE   . LYS C 1 3   ? 61.188 19.391  22.015  1.00 44.59  ?  3   LYS B CE   1 
ATOM   9894  N  NZ   . LYS C 1 3   ? 61.632 18.209  22.776  1.00 44.99  ?  3   LYS B NZ   1 
ATOM   9895  H  H    . LYS C 1 3   ? 57.767 19.200  18.040  1.00 43.38  ?  3   LYS B H    1 
ATOM   9896  H  HA   . LYS C 1 3   ? 60.389 19.507  17.109  1.00 47.83  ?  3   LYS B HA   1 
ATOM   9897  H  HB2  . LYS C 1 3   ? 61.175 19.350  19.199  1.00 47.47  ?  3   LYS B HB2  1 
ATOM   9898  H  HB3  . LYS C 1 3   ? 59.950 20.341  19.325  1.00 47.47  ?  3   LYS B HB3  1 
ATOM   9899  H  HG2  . LYS C 1 3   ? 58.671 18.377  20.075  1.00 46.78  ?  3   LYS B HG2  1 
ATOM   9900  H  HG3  . LYS C 1 3   ? 60.090 17.693  20.289  1.00 46.78  ?  3   LYS B HG3  1 
ATOM   9901  H  HD2  . LYS C 1 3   ? 59.325 20.114  21.549  1.00 52.32  ?  3   LYS B HD2  1 
ATOM   9902  H  HD3  . LYS C 1 3   ? 59.280 18.705  22.273  1.00 52.32  ?  3   LYS B HD3  1 
ATOM   9903  H  HE2  . LYS C 1 3   ? 61.759 19.494  21.235  1.00 53.60  ?  3   LYS B HE2  1 
ATOM   9904  H  HE3  . LYS C 1 3   ? 61.284 20.186  22.567  1.00 53.60  ?  3   LYS B HE3  1 
ATOM   9905  H  HZ1  . LYS C 1 3   ? 62.506 18.298  22.999  1.00 54.08  ?  3   LYS B HZ1  1 
ATOM   9906  H  HZ2  . LYS C 1 3   ? 61.138 18.128  23.534  1.00 54.08  ?  3   LYS B HZ2  1 
ATOM   9907  H  HZ3  . LYS C 1 3   ? 61.527 17.462  22.272  1.00 54.08  ?  3   LYS B HZ3  1 
ATOM   9908  N  N    . SER C 1 4   ? 61.143 17.073  17.465  1.00 33.99  ?  4   SER B N    1 
ATOM   9909  C  CA   . SER C 1 4   ? 61.449 15.632  17.371  1.00 31.18  ?  4   SER B CA   1 
ATOM   9910  C  C    . SER C 1 4   ? 61.819 15.149  18.776  1.00 32.47  ?  4   SER B C    1 
ATOM   9911  O  O    . SER C 1 4   ? 62.880 15.548  19.257  1.00 30.79  ?  4   SER B O    1 
ATOM   9912  C  CB   . SER C 1 4   ? 62.530 15.392  16.363  1.00 36.49  ?  4   SER B CB   1 
ATOM   9913  O  OG   . SER C 1 4   ? 62.981 14.052  16.406  1.00 42.51  ?  4   SER B OG   1 
ATOM   9914  H  H    . SER C 1 4   ? 61.890 17.591  17.480  1.00 40.87  ?  4   SER B H    1 
ATOM   9915  H  HA   . SER C 1 4   ? 60.634 15.151  17.078  1.00 37.50  ?  4   SER B HA   1 
ATOM   9916  H  HB2  . SER C 1 4   ? 62.184 15.598  15.464  1.00 43.88  ?  4   SER B HB2  1 
ATOM   9917  H  HB3  . SER C 1 4   ? 63.283 15.996  16.546  1.00 43.88  ?  4   SER B HB3  1 
ATOM   9918  H  HG   . SER C 1 4   ? 62.792 13.672  15.675  1.00 51.10  ?  4   SER B HG   1 
ATOM   9919  N  N    . ASN C 1 5   ? 60.975 14.329  19.404  1.00 29.01  ?  5   ASN B N    1 
ATOM   9920  C  CA   . ASN C 1 5   ? 61.206 13.824  20.752  1.00 27.95  ?  5   ASN B CA   1 
ATOM   9921  C  C    . ASN C 1 5   ? 62.269 12.732  20.729  1.00 29.87  ?  5   ASN B C    1 
ATOM   9922  O  O    . ASN C 1 5   ? 62.159 11.763  19.968  1.00 24.89  ?  5   ASN B O    1 
ATOM   9923  C  CB   . ASN C 1 5   ? 59.903 13.287  21.346  1.00 25.79  ?  5   ASN B CB   1 
ATOM   9924  C  CG   . ASN C 1 5   ? 58.815 14.346  21.412  1.00 26.27  ?  5   ASN B CG   1 
ATOM   9925  O  OD1  . ASN C 1 5   ? 59.090 15.514  21.682  1.00 28.89  ?  5   ASN B OD1  1 
ATOM   9926  N  ND2  . ASN C 1 5   ? 57.575 13.943  21.164  1.00 27.06  ?  5   ASN B ND2  1 
ATOM   9927  H  H    . ASN C 1 5   ? 60.266 14.016  19.032  1.00 34.90  ?  5   ASN B H    1 
ATOM   9928  H  HA   . ASN C 1 5   ? 61.525 14.545  21.317  1.00 33.63  ?  5   ASN B HA   1 
ATOM   9929  H  HB2  . ASN C 1 5   ? 59.580 12.558  20.794  1.00 31.04  ?  5   ASN B HB2  1 
ATOM   9930  H  HB3  . ASN C 1 5   ? 60.071 12.972  22.247  1.00 31.04  ?  5   ASN B HB3  1 
ATOM   9931  H  HD21 . ASN C 1 5   ? 57.420 13.118  20.977  1.00 32.56  ?  5   ASN B HD21 1 
ATOM   9932  H  HD22 . ASN C 1 5   ? 56.926 14.507  21.190  1.00 32.56  ?  5   ASN B HD22 1 
ATOM   9933  N  N    . LYS C 1 6   ? 63.284 12.879  21.580  1.00 27.26  ?  6   LYS B N    1 
ATOM   9934  C  CA   . LYS C 1 6   ? 64.476 12.042  21.540  1.00 25.71  ?  6   LYS B CA   1 
ATOM   9935  C  C    . LYS C 1 6   ? 64.644 11.297  22.858  1.00 25.31  ?  6   LYS B C    1 
ATOM   9936  O  O    . LYS C 1 6   ? 64.692 11.909  23.941  1.00 20.91  ?  6   LYS B O    1 
ATOM   9937  C  CB   . LYS C 1 6   ? 65.721 12.881  21.232  1.00 29.35  ?  6   LYS B CB   1 
ATOM   9938  C  CG   . LYS C 1 6   ? 66.963 12.078  20.872  1.00 31.13  ?  6   LYS B CG   1 
ATOM   9939  C  CD   . LYS C 1 6   ? 68.194 12.983  20.890  1.00 37.85  ?  6   LYS B CD   1 
ATOM   9940  C  CE   . LYS C 1 6   ? 69.366 12.364  20.144  1.00 44.98  ?  6   LYS B CE   1 
ATOM   9941  N  NZ   . LYS C 1 6   ? 70.360 13.405  19.745  1.00 47.79  ?  6   LYS B NZ   1 
ATOM   9942  H  H    . LYS C 1 6   ? 63.302 13.471  22.203  1.00 32.81  ?  6   LYS B H    1 
ATOM   9943  H  HA   . LYS C 1 6   ? 64.363 11.375  20.845  1.00 30.94  ?  6   LYS B HA   1 
ATOM   9944  H  HB2  . LYS C 1 6   ? 65.521 13.462  20.482  1.00 35.31  ?  6   LYS B HB2  1 
ATOM   9945  H  HB3  . LYS C 1 6   ? 65.934 13.412  22.016  1.00 35.31  ?  6   LYS B HB3  1 
ATOM   9946  H  HG2  . LYS C 1 6   ? 67.091 11.366  21.518  1.00 37.45  ?  6   LYS B HG2  1 
ATOM   9947  H  HG3  . LYS C 1 6   ? 66.864 11.705  19.982  1.00 37.45  ?  6   LYS B HG3  1 
ATOM   9948  H  HD2  . LYS C 1 6   ? 67.977 13.827  20.465  1.00 45.51  ?  6   LYS B HD2  1 
ATOM   9949  H  HD3  . LYS C 1 6   ? 68.466 13.134  21.808  1.00 45.51  ?  6   LYS B HD3  1 
ATOM   9950  H  HE2  . LYS C 1 6   ? 69.809 11.720  20.718  1.00 54.07  ?  6   LYS B HE2  1 
ATOM   9951  H  HE3  . LYS C 1 6   ? 69.042 11.925  19.341  1.00 54.07  ?  6   LYS B HE3  1 
ATOM   9952  H  HZ1  . LYS C 1 6   ? 69.977 14.000  19.205  1.00 57.44  ?  6   LYS B HZ1  1 
ATOM   9953  H  HZ2  . LYS C 1 6   ? 70.666 13.826  20.467  1.00 57.44  ?  6   LYS B HZ2  1 
ATOM   9954  H  HZ3  . LYS C 1 6   ? 71.043 13.027  19.320  1.00 57.44  ?  6   LYS B HZ3  1 
ATOM   9955  N  N    . VAL C 1 7   ? 64.738 9.974   22.753  1.00 23.50  ?  7   VAL B N    1 
ATOM   9956  C  CA   . VAL C 1 7   ? 65.014 9.082   23.867  1.00 22.29  ?  7   VAL B CA   1 
ATOM   9957  C  C    . VAL C 1 7   ? 66.346 8.406   23.587  1.00 24.05  ?  7   VAL B C    1 
ATOM   9958  O  O    . VAL C 1 7   ? 66.549 7.858   22.497  1.00 26.34  ?  7   VAL B O    1 
ATOM   9959  C  CB   . VAL C 1 7   ? 63.897 8.038   24.045  1.00 23.48  ?  7   VAL B CB   1 
ATOM   9960  C  CG1  . VAL C 1 7   ? 64.246 7.078   25.172  1.00 21.98  ?  7   VAL B CG1  1 
ATOM   9961  C  CG2  . VAL C 1 7   ? 62.570 8.726   24.314  1.00 21.11  ?  7   VAL B CG2  1 
ATOM   9962  H  H    . VAL C 1 7   ? 64.640 9.554   22.009  1.00 28.29  ?  7   VAL B H    1 
ATOM   9963  H  HA   . VAL C 1 7   ? 65.085 9.591   24.690  1.00 26.84  ?  7   VAL B HA   1 
ATOM   9964  H  HB   . VAL C 1 7   ? 63.809 7.522   23.228  1.00 28.26  ?  7   VAL B HB   1 
ATOM   9965  H  HG11 . VAL C 1 7   ? 65.022 6.556   24.914  1.00 26.47  ?  7   VAL B HG11 1 
ATOM   9966  H  HG12 . VAL C 1 7   ? 64.442 7.589   25.973  1.00 26.47  ?  7   VAL B HG12 1 
ATOM   9967  H  HG13 . VAL C 1 7   ? 63.491 6.490   25.332  1.00 26.47  ?  7   VAL B HG13 1 
ATOM   9968  H  HG21 . VAL C 1 7   ? 62.734 9.662   24.509  1.00 25.43  ?  7   VAL B HG21 1 
ATOM   9969  H  HG22 . VAL C 1 7   ? 62.008 8.647   23.527  1.00 25.43  ?  7   VAL B HG22 1 
ATOM   9970  H  HG23 . VAL C 1 7   ? 62.141 8.300   25.072  1.00 25.43  ?  7   VAL B HG23 1 
ATOM   9971  N  N    . VAL C 1 8   ? 67.247 8.450   24.563  1.00 27.00  ?  8   VAL B N    1 
ATOM   9972  C  CA   . VAL C 1 8   ? 68.535 7.770   24.494  1.00 26.25  ?  8   VAL B CA   1 
ATOM   9973  C  C    . VAL C 1 8   ? 68.492 6.597   25.461  1.00 26.31  ?  8   VAL B C    1 
ATOM   9974  O  O    . VAL C 1 8   ? 68.242 6.783   26.659  1.00 29.03  ?  8   VAL B O    1 
ATOM   9975  C  CB   . VAL C 1 8   ? 69.700 8.714   24.829  1.00 28.35  ?  8   VAL B CB   1 
ATOM   9976  C  CG1  . VAL C 1 8   ? 71.005 7.924   24.928  1.00 29.35  ?  8   VAL B CG1  1 
ATOM   9977  C  CG2  . VAL C 1 8   ? 69.816 9.812   23.784  1.00 30.07  ?  8   VAL B CG2  1 
ATOM   9978  H  H    . VAL C 1 8   ? 67.130 8.880   25.299  1.00 32.49  ?  8   VAL B H    1 
ATOM   9979  H  HA   . VAL C 1 8   ? 68.669 7.430   23.595  1.00 31.58  ?  8   VAL B HA   1 
ATOM   9980  H  HB   . VAL C 1 8   ? 69.532 9.135   25.686  1.00 34.11  ?  8   VAL B HB   1 
ATOM   9981  H  HG11 . VAL C 1 8   ? 71.752 8.541   24.892  1.00 35.31  ?  8   VAL B HG11 1 
ATOM   9982  H  HG12 . VAL C 1 8   ? 71.016 7.438   25.767  1.00 35.31  ?  8   VAL B HG12 1 
ATOM   9983  H  HG13 . VAL C 1 8   ? 71.054 7.302   24.185  1.00 35.31  ?  8   VAL B HG13 1 
ATOM   9984  H  HG21 . VAL C 1 8   ? 68.974 9.884   23.307  1.00 36.17  ?  8   VAL B HG21 1 
ATOM   9985  H  HG22 . VAL C 1 8   ? 70.016 10.651  24.229  1.00 36.17  ?  8   VAL B HG22 1 
ATOM   9986  H  HG23 . VAL C 1 8   ? 70.528 9.587   23.166  1.00 36.17  ?  8   VAL B HG23 1 
ATOM   9987  N  N    . LEU C 1 9   ? 68.744 5.395   24.947  1.00 24.46  ?  9   LEU B N    1 
ATOM   9988  C  CA   . LEU C 1 9   ? 68.763 4.177   25.747  1.00 26.32  ?  9   LEU B CA   1 
ATOM   9989  C  C    . LEU C 1 9   ? 70.212 3.767   25.987  1.00 27.49  ?  9   LEU B C    1 
ATOM   9990  O  O    . LEU C 1 9   ? 70.975 3.583   25.031  1.00 26.09  ?  9   LEU B O    1 
ATOM   9991  C  CB   . LEU C 1 9   ? 67.992 3.061   25.041  1.00 23.24  ?  9   LEU B CB   1 
ATOM   9992  C  CG   . LEU C 1 9   ? 68.125 1.658   25.625  1.00 27.22  ?  9   LEU B CG   1 
ATOM   9993  C  CD1  . LEU C 1 9   ? 67.376 1.538   26.942  1.00 25.81  ?  9   LEU B CD1  1 
ATOM   9994  C  CD2  . LEU C 1 9   ? 67.625 0.616   24.626  1.00 34.42  ?  9   LEU B CD2  1 
ATOM   9995  H  H    . LEU C 1 9   ? 68.911 5.258   24.115  1.00 29.44  ?  9   LEU B H    1 
ATOM   9996  H  HA   . LEU C 1 9   ? 68.346 4.340   26.608  1.00 31.67  ?  9   LEU B HA   1 
ATOM   9997  H  HB2  . LEU C 1 9   ? 67.049 3.289   25.063  1.00 27.98  ?  9   LEU B HB2  1 
ATOM   9998  H  HB3  . LEU C 1 9   ? 68.302 3.018   24.124  1.00 27.98  ?  9   LEU B HB3  1 
ATOM   9999  H  HG   . LEU C 1 9   ? 69.063 1.484   25.805  1.00 32.75  ?  9   LEU B HG   1 
ATOM   10000 H  HD11 . LEU C 1 9   ? 66.436 1.719   26.788  1.00 31.06  ?  9   LEU B HD11 1 
ATOM   10001 H  HD12 . LEU C 1 9   ? 67.488 0.638   27.288  1.00 31.06  ?  9   LEU B HD12 1 
ATOM   10002 H  HD13 . LEU C 1 9   ? 67.739 2.181   27.571  1.00 31.06  ?  9   LEU B HD13 1 
ATOM   10003 H  HD21 . LEU C 1 9   ? 68.165 0.665   23.822  1.00 41.40  ?  9   LEU B HD21 1 
ATOM   10004 H  HD22 . LEU C 1 9   ? 67.702 -0.265  25.024  1.00 41.40  ?  9   LEU B HD22 1 
ATOM   10005 H  HD23 . LEU C 1 9   ? 66.697 0.803   24.413  1.00 41.40  ?  9   LEU B HD23 1 
ATOM   10006 N  N    . ILE C 1 10  ? 70.583 3.622   27.257  1.00 25.32  ?  10  ILE B N    1 
ATOM   10007 C  CA   . ILE C 1 10  ? 71.938 3.280   27.673  1.00 27.01  ?  10  ILE B CA   1 
ATOM   10008 C  C    . ILE C 1 10  ? 71.883 1.881   28.265  1.00 30.09  ?  10  ILE B C    1 
ATOM   10009 O  O    . ILE C 1 10  ? 71.361 1.680   29.370  1.00 25.50  ?  10  ILE B O    1 
ATOM   10010 C  CB   . ILE C 1 10  ? 72.499 4.295   28.680  1.00 26.49  ?  10  ILE B CB   1 
ATOM   10011 C  CG1  . ILE C 1 10  ? 72.359 5.713   28.121  1.00 25.82  ?  10  ILE B CG1  1 
ATOM   10012 C  CG2  . ILE C 1 10  ? 73.949 3.980   28.998  1.00 30.01  ?  10  ILE B CG2  1 
ATOM   10013 C  CD1  . ILE C 1 10  ? 73.094 6.783   28.909  1.00 29.44  ?  10  ILE B CD1  1 
ATOM   10014 H  H    . ILE C 1 10  ? 70.044 3.720   27.921  1.00 30.47  ?  10  ILE B H    1 
ATOM   10015 H  HA   . ILE C 1 10  ? 72.523 3.267   26.900  1.00 32.50  ?  10  ILE B HA   1 
ATOM   10016 H  HB   . ILE C 1 10  ? 71.991 4.234   29.504  1.00 31.88  ?  10  ILE B HB   1 
ATOM   10017 H  HG12 . ILE C 1 10  ? 72.710 5.723   27.216  1.00 31.07  ?  10  ILE B HG12 1 
ATOM   10018 H  HG13 . ILE C 1 10  ? 71.418 5.950   28.114  1.00 31.07  ?  10  ILE B HG13 1 
ATOM   10019 H  HG21 . ILE C 1 10  ? 74.490 4.154   28.212  1.00 36.11  ?  10  ILE B HG21 1 
ATOM   10020 H  HG22 . ILE C 1 10  ? 74.241 4.542   29.733  1.00 36.11  ?  10  ILE B HG22 1 
ATOM   10021 H  HG23 . ILE C 1 10  ? 74.022 3.045   29.249  1.00 36.11  ?  10  ILE B HG23 1 
ATOM   10022 H  HD11 . ILE C 1 10  ? 72.805 7.657   28.602  1.00 35.42  ?  10  ILE B HD11 1 
ATOM   10023 H  HD12 . ILE C 1 10  ? 72.888 6.679   29.851  1.00 35.42  ?  10  ILE B HD12 1 
ATOM   10024 H  HD13 . ILE C 1 10  ? 74.048 6.682   28.766  1.00 35.42  ?  10  ILE B HD13 1 
ATOM   10025 N  N    . GLY C 1 11  ? 72.430 0.914   27.534  1.00 29.90  ?  11  GLY B N    1 
ATOM   10026 C  CA   . GLY C 1 11  ? 72.345 -0.475  27.934  1.00 29.96  ?  11  GLY B CA   1 
ATOM   10027 C  C    . GLY C 1 11  ? 71.413 -1.247  27.025  1.00 31.94  ?  11  GLY B C    1 
ATOM   10028 O  O    . GLY C 1 11  ? 70.189 -1.168  27.173  1.00 30.50  ?  11  GLY B O    1 
ATOM   10029 H  H    . GLY C 1 11  ? 72.857 1.043   26.799  1.00 35.97  ?  11  GLY B H    1 
ATOM   10030 H  HA2  . GLY C 1 11  ? 73.225 -0.881  27.894  1.00 36.04  ?  11  GLY B HA2  1 
ATOM   10031 H  HA3  . GLY C 1 11  ? 72.012 -0.533  28.843  1.00 36.04  ?  11  GLY B HA3  1 
ATOM   10032 N  N    . ALA C 1 12  ? 71.978 -1.994  26.080  1.00 30.74  ?  12  ALA B N    1 
ATOM   10033 C  CA   . ALA C 1 12  ? 71.209 -2.699  25.059  1.00 26.45  ?  12  ALA B CA   1 
ATOM   10034 C  C    . ALA C 1 12  ? 71.171 -4.204  25.310  1.00 28.91  ?  12  ALA B C    1 
ATOM   10035 O  O    . ALA C 1 12  ? 71.325 -5.008  24.387  1.00 30.79  ?  12  ALA B O    1 
ATOM   10036 C  CB   . ALA C 1 12  ? 71.769 -2.408  23.673  1.00 30.03  ?  12  ALA B CB   1 
ATOM   10037 H  H    . ALA C 1 12  ? 72.827 -2.110  26.008  1.00 36.97  ?  12  ALA B H    1 
ATOM   10038 H  HA   . ALA C 1 12  ? 70.295 -2.375  25.094  1.00 31.82  ?  12  ALA B HA   1 
ATOM   10039 H  HB1  . ALA C 1 12  ? 71.238 -2.878  23.012  1.00 36.13  ?  12  ALA B HB1  1 
ATOM   10040 H  HB2  . ALA C 1 12  ? 71.729 -1.452  23.510  1.00 36.13  ?  12  ALA B HB2  1 
ATOM   10041 H  HB3  . ALA C 1 12  ? 72.690 -2.712  23.634  1.00 36.13  ?  12  ALA B HB3  1 
ATOM   10042 N  N    . GLY C 1 13  ? 70.962 -4.598  26.564  1.00 27.59  ?  13  GLY B N    1 
ATOM   10043 C  CA   . GLY C 1 13  ? 70.777 -5.993  26.915  1.00 24.48  ?  13  GLY B CA   1 
ATOM   10044 C  C    . GLY C 1 13  ? 69.348 -6.433  26.695  1.00 24.98  ?  13  GLY B C    1 
ATOM   10045 O  O    . GLY C 1 13  ? 68.618 -5.877  25.864  1.00 27.04  ?  13  GLY B O    1 
ATOM   10046 H  H    . GLY C 1 13  ? 70.924 -4.064  27.236  1.00 33.19  ?  13  GLY B H    1 
ATOM   10047 H  HA2  . GLY C 1 13  ? 71.359 -6.545  26.370  1.00 29.47  ?  13  GLY B HA2  1 
ATOM   10048 H  HA3  . GLY C 1 13  ? 71.001 -6.124  27.850  1.00 29.47  ?  13  GLY B HA3  1 
ATOM   10049 N  N    . GLY C 1 14  ? 68.935 -7.448  27.455  1.00 30.33  ?  14  GLY B N    1 
ATOM   10050 C  CA   . GLY C 1 14  ? 67.578 -7.951  27.317  1.00 30.66  ?  14  GLY B CA   1 
ATOM   10051 C  C    . GLY C 1 14  ? 66.528 -6.934  27.726  1.00 28.33  ?  14  GLY B C    1 
ATOM   10052 O  O    . GLY C 1 14  ? 65.521 -6.760  27.035  1.00 25.31  ?  14  GLY B O    1 
ATOM   10053 H  H    . GLY C 1 14  ? 69.413 -7.851  28.045  1.00 36.49  ?  14  GLY B H    1 
ATOM   10054 H  HA2  . GLY C 1 14  ? 67.420 -8.196  26.392  1.00 36.88  ?  14  GLY B HA2  1 
ATOM   10055 H  HA3  . GLY C 1 14  ? 67.471 -8.738  27.875  1.00 36.88  ?  14  GLY B HA3  1 
ATOM   10056 N  N    . VAL C 1 15  ? 66.750 -6.248  28.850  1.00 25.28  ?  15  VAL B N    1 
ATOM   10057 C  CA   . VAL C 1 15  ? 65.785 -5.266  29.338  1.00 26.42  ?  15  VAL B CA   1 
ATOM   10058 C  C    . VAL C 1 15  ? 65.678 -4.100  28.363  1.00 22.74  ?  15  VAL B C    1 
ATOM   10059 O  O    . VAL C 1 15  ? 64.583 -3.728  27.921  1.00 24.21  ?  15  VAL B O    1 
ATOM   10060 C  CB   . VAL C 1 15  ? 66.181 -4.787  30.748  1.00 26.91  ?  15  VAL B CB   1 
ATOM   10061 C  CG1  . VAL C 1 15  ? 65.299 -3.632  31.194  1.00 24.69  ?  15  VAL B CG1  1 
ATOM   10062 C  CG2  . VAL C 1 15  ? 66.106 -5.943  31.748  1.00 26.97  ?  15  VAL B CG2  1 
ATOM   10063 H  H    . VAL C 1 15  ? 67.448 -6.333  29.345  1.00 30.43  ?  15  VAL B H    1 
ATOM   10064 H  HA   . VAL C 1 15  ? 64.913 -5.689  29.395  1.00 31.79  ?  15  VAL B HA   1 
ATOM   10065 H  HB   . VAL C 1 15  ? 67.096 -4.469  30.722  1.00 32.38  ?  15  VAL B HB   1 
ATOM   10066 H  HG11 . VAL C 1 15  ? 64.474 -3.650  30.685  1.00 29.71  ?  15  VAL B HG11 1 
ATOM   10067 H  HG12 . VAL C 1 15  ? 65.106 -3.729  32.140  1.00 29.71  ?  15  VAL B HG12 1 
ATOM   10068 H  HG13 . VAL C 1 15  ? 65.767 -2.798  31.036  1.00 29.71  ?  15  VAL B HG13 1 
ATOM   10069 H  HG21 . VAL C 1 15  ? 66.379 -5.623  32.622  1.00 32.46  ?  15  VAL B HG21 1 
ATOM   10070 H  HG22 . VAL C 1 15  ? 65.193 -6.270  31.785  1.00 32.46  ?  15  VAL B HG22 1 
ATOM   10071 H  HG23 . VAL C 1 15  ? 66.700 -6.652  31.456  1.00 32.46  ?  15  VAL B HG23 1 
ATOM   10072 N  N    . GLY C 1 16  ? 66.818 -3.501  28.019  1.00 24.50  ?  16  GLY B N    1 
ATOM   10073 C  CA   . GLY C 1 16  ? 66.793 -2.356  27.123  1.00 22.50  ?  16  GLY B CA   1 
ATOM   10074 C  C    . GLY C 1 16  ? 66.242 -2.701  25.753  1.00 23.26  ?  16  GLY B C    1 
ATOM   10075 O  O    . GLY C 1 16  ? 65.457 -1.941  25.178  1.00 20.87  ?  16  GLY B O    1 
ATOM   10076 H  H    . GLY C 1 16  ? 67.601 -3.734  28.286  1.00 29.49  ?  16  GLY B H    1 
ATOM   10077 H  HA2  . GLY C 1 16  ? 66.238 -1.659  27.508  1.00 27.09  ?  16  GLY B HA2  1 
ATOM   10078 H  HA3  . GLY C 1 16  ? 67.695 -2.016  27.012  1.00 27.09  ?  16  GLY B HA3  1 
ATOM   10079 N  N    . SER C 1 17  ? 66.635 -3.861  25.220  1.00 21.46  ?  17  SER B N    1 
ATOM   10080 C  CA   . SER C 1 17  ? 66.164 -4.280  23.906  1.00 22.67  ?  17  SER B CA   1 
ATOM   10081 C  C    . SER C 1 17  ? 64.667 -4.561  23.916  1.00 22.50  ?  17  SER B C    1 
ATOM   10082 O  O    . SER C 1 17  ? 63.960 -4.203  22.967  1.00 22.41  ?  17  SER B O    1 
ATOM   10083 C  CB   . SER C 1 17  ? 66.935 -5.518  23.447  1.00 27.96  ?  17  SER B CB   1 
ATOM   10084 O  OG   . SER C 1 17  ? 68.293 -5.202  23.193  1.00 30.43  ?  17  SER B OG   1 
ATOM   10085 H  H    . SER C 1 17  ? 67.171 -4.418  25.598  1.00 25.84  ?  17  SER B H    1 
ATOM   10086 H  HA   . SER C 1 17  ? 66.330 -3.565  23.272  1.00 27.29  ?  17  SER B HA   1 
ATOM   10087 H  HB2  . SER C 1 17  ? 66.892 -6.192  24.144  1.00 33.64  ?  17  SER B HB2  1 
ATOM   10088 H  HB3  . SER C 1 17  ? 66.531 -5.857  22.633  1.00 33.64  ?  17  SER B HB3  1 
ATOM   10089 H  HG   . SER C 1 17  ? 68.703 -5.886  22.928  1.00 36.60  ?  17  SER B HG   1 
ATOM   10090 N  N    . SER C 1 18  ? 64.165 -5.207  24.975  1.00 22.67  ?  18  SER B N    1 
ATOM   10091 C  CA   . SER C 1 18  ? 62.730 -5.446  25.071  1.00 23.92  ?  18  SER B CA   1 
ATOM   10092 C  C    . SER C 1 18  ? 61.966 -4.132  25.141  1.00 22.82  ?  18  SER B C    1 
ATOM   10093 O  O    . SER C 1 18  ? 60.926 -3.975  24.488  1.00 20.39  ?  18  SER B O    1 
ATOM   10094 C  CB   . SER C 1 18  ? 62.418 -6.313  26.291  1.00 26.27  ?  18  SER B CB   1 
ATOM   10095 O  OG   . SER C 1 18  ? 63.081 -7.560  26.202  1.00 26.86  ?  18  SER B OG   1 
ATOM   10096 H  H    . SER C 1 18  ? 64.627 -5.509  25.635  1.00 27.30  ?  18  SER B H    1 
ATOM   10097 H  HA   . SER C 1 18  ? 62.438 -5.928  24.281  1.00 28.79  ?  18  SER B HA   1 
ATOM   10098 H  HB2  . SER C 1 18  ? 62.717 -5.852  27.091  1.00 31.62  ?  18  SER B HB2  1 
ATOM   10099 H  HB3  . SER C 1 18  ? 61.461 -6.465  26.334  1.00 31.62  ?  18  SER B HB3  1 
ATOM   10100 H  HG   . SER C 1 18  ? 63.910 -7.441  26.148  1.00 32.32  ?  18  SER B HG   1 
ATOM   10101 N  N    . PHE C 1 19  ? 62.470 -3.173  25.925  1.00 22.26  ?  19  PHE B N    1 
ATOM   10102 C  CA   . PHE C 1 19  ? 61.826 -1.864  25.992  1.00 21.14  ?  19  PHE B CA   1 
ATOM   10103 C  C    . PHE C 1 19  ? 61.809 -1.191  24.624  1.00 21.44  ?  19  PHE B C    1 
ATOM   10104 O  O    . PHE C 1 19  ? 60.787 -0.644  24.199  1.00 18.66  ?  19  PHE B O    1 
ATOM   10105 C  CB   . PHE C 1 19  ? 62.542 -0.975  27.009  1.00 23.04  ?  19  PHE B CB   1 
ATOM   10106 C  CG   . PHE C 1 19  ? 62.460 0.495   26.690  1.00 17.58  ?  19  PHE B CG   1 
ATOM   10107 C  CD1  . PHE C 1 19  ? 61.244 1.163   26.735  1.00 18.48  ?  19  PHE B CD1  1 
ATOM   10108 C  CD2  . PHE C 1 19  ? 63.597 1.207   26.344  1.00 21.02  ?  19  PHE B CD2  1 
ATOM   10109 C  CE1  . PHE C 1 19  ? 61.168 2.518   26.446  1.00 20.40  ?  19  PHE B CE1  1 
ATOM   10110 C  CE2  . PHE C 1 19  ? 63.525 2.561   26.051  1.00 18.77  ?  19  PHE B CE2  1 
ATOM   10111 C  CZ   . PHE C 1 19  ? 62.310 3.215   26.103  1.00 21.16  ?  19  PHE B CZ   1 
ATOM   10112 H  H    . PHE C 1 19  ? 63.170 -3.255  26.418  1.00 26.80  ?  19  PHE B H    1 
ATOM   10113 H  HA   . PHE C 1 19  ? 60.909 -1.987  26.285  1.00 25.46  ?  19  PHE B HA   1 
ATOM   10114 H  HB2  . PHE C 1 19  ? 62.140 -1.111  27.881  1.00 27.74  ?  19  PHE B HB2  1 
ATOM   10115 H  HB3  . PHE C 1 19  ? 63.480 -1.221  27.034  1.00 27.74  ?  19  PHE B HB3  1 
ATOM   10116 H  HD1  . PHE C 1 19  ? 60.472 0.698   26.963  1.00 22.27  ?  19  PHE B HD1  1 
ATOM   10117 H  HD2  . PHE C 1 19  ? 64.419 0.772   26.309  1.00 25.31  ?  19  PHE B HD2  1 
ATOM   10118 H  HE1  . PHE C 1 19  ? 60.348 2.956   26.482  1.00 24.57  ?  19  PHE B HE1  1 
ATOM   10119 H  HE2  . PHE C 1 19  ? 64.295 3.028   25.819  1.00 22.62  ?  19  PHE B HE2  1 
ATOM   10120 H  HZ   . PHE C 1 19  ? 62.261 4.123   25.908  1.00 25.49  ?  19  PHE B HZ   1 
ATOM   10121 N  N    . ALA C 1 20  ? 62.942 -1.221  23.921  1.00 20.64  ?  20  ALA B N    1 
ATOM   10122 C  CA   . ALA C 1 20  ? 63.018 -0.603  22.600  1.00 22.67  ?  20  ALA B CA   1 
ATOM   10123 C  C    . ALA C 1 20  ? 62.006 -1.223  21.640  1.00 21.79  ?  20  ALA B C    1 
ATOM   10124 O  O    . ALA C 1 20  ? 61.274 -0.508  20.945  1.00 21.96  ?  20  ALA B O    1 
ATOM   10125 C  CB   . ALA C 1 20  ? 64.437 -0.734  22.049  1.00 24.28  ?  20  ALA B CB   1 
ATOM   10126 H  H    . ALA C 1 20  ? 63.674 -1.589  24.183  1.00 24.85  ?  20  ALA B H    1 
ATOM   10127 H  HA   . ALA C 1 20  ? 62.809 0.341   22.683  1.00 27.29  ?  20  ALA B HA   1 
ATOM   10128 H  HB1  . ALA C 1 20  ? 64.661 -1.674  21.974  1.00 29.23  ?  20  ALA B HB1  1 
ATOM   10129 H  HB2  . ALA C 1 20  ? 64.477 -0.314  21.176  1.00 29.23  ?  20  ALA B HB2  1 
ATOM   10130 H  HB3  . ALA C 1 20  ? 65.053 -0.294  22.656  1.00 29.23  ?  20  ALA B HB3  1 
ATOM   10131 N  N    . TYR C 1 21  ? 61.975 -2.556  21.573  1.00 20.27  ?  21  TYR B N    1 
ATOM   10132 C  CA   . TYR C 1 21  ? 61.011 -3.276  20.744  1.00 17.25  ?  21  TYR B CA   1 
ATOM   10133 C  C    . TYR C 1 21  ? 59.580 -2.845  21.053  1.00 20.19  ?  21  TYR B C    1 
ATOM   10134 O  O    . TYR C 1 21  ? 58.828 -2.414  20.162  1.00 20.23  ?  21  TYR B O    1 
ATOM   10135 C  CB   . TYR C 1 21  ? 61.206 -4.776  20.993  1.00 18.97  ?  21  TYR B CB   1 
ATOM   10136 C  CG   . TYR C 1 21  ? 60.533 -5.745  20.043  1.00 20.28  ?  21  TYR B CG   1 
ATOM   10137 C  CD1  . TYR C 1 21  ? 60.559 -5.555  18.671  1.00 23.13  ?  21  TYR B CD1  1 
ATOM   10138 C  CD2  . TYR C 1 21  ? 59.902 -6.880  20.535  1.00 22.14  ?  21  TYR B CD2  1 
ATOM   10139 C  CE1  . TYR C 1 21  ? 59.952 -6.465  17.811  1.00 21.08  ?  21  TYR B CE1  1 
ATOM   10140 C  CE2  . TYR C 1 21  ? 59.298 -7.790  19.691  1.00 20.59  ?  21  TYR B CE2  1 
ATOM   10141 C  CZ   . TYR C 1 21  ? 59.326 -7.579  18.331  1.00 22.98  ?  21  TYR B CZ   1 
ATOM   10142 O  OH   . TYR C 1 21  ? 58.723 -8.491  17.496  1.00 23.85  ?  21  TYR B OH   1 
ATOM   10143 H  H    . TYR C 1 21  ? 62.510 -3.073  22.004  1.00 24.42  ?  21  TYR B H    1 
ATOM   10144 H  HA   . TYR C 1 21  ? 61.166 -3.085  19.806  1.00 20.79  ?  21  TYR B HA   1 
ATOM   10145 H  HB2  . TYR C 1 21  ? 62.158 -4.961  20.951  1.00 22.85  ?  21  TYR B HB2  1 
ATOM   10146 H  HB3  . TYR C 1 21  ? 60.868 -4.976  21.880  1.00 22.85  ?  21  TYR B HB3  1 
ATOM   10147 H  HD1  . TYR C 1 21  ? 60.988 -4.809  18.319  1.00 27.84  ?  21  TYR B HD1  1 
ATOM   10148 H  HD2  . TYR C 1 21  ? 59.886 -7.031  21.453  1.00 26.65  ?  21  TYR B HD2  1 
ATOM   10149 H  HE1  . TYR C 1 21  ? 59.969 -6.324  16.892  1.00 25.39  ?  21  TYR B HE1  1 
ATOM   10150 H  HE2  . TYR C 1 21  ? 58.875 -8.542  20.039  1.00 24.79  ?  21  TYR B HE2  1 
ATOM   10151 H  HH   . TYR C 1 21  ? 58.935 -8.334  16.699  1.00 28.70  ?  21  TYR B HH   1 
ATOM   10152 N  N    . ALA C 1 22  ? 59.189 -2.957  22.327  1.00 21.04  ?  22  ALA B N    1 
ATOM   10153 C  CA   . ALA C 1 22  ? 57.834 -2.582  22.718  1.00 22.12  ?  22  ALA B CA   1 
ATOM   10154 C  C    . ALA C 1 22  ? 57.535 -1.137  22.344  1.00 19.21  ?  22  ALA B C    1 
ATOM   10155 O  O    . ALA C 1 22  ? 56.418 -0.815  21.919  1.00 19.10  ?  22  ALA B O    1 
ATOM   10156 C  CB   . ALA C 1 22  ? 57.642 -2.797  24.218  1.00 20.34  ?  22  ALA B CB   1 
ATOM   10157 H  H    . ALA C 1 22  ? 59.682 -3.242  22.972  1.00 25.34  ?  22  ALA B H    1 
ATOM   10158 H  HA   . ALA C 1 22  ? 57.205 -3.152  22.250  1.00 26.64  ?  22  ALA B HA   1 
ATOM   10159 H  HB1  . ALA C 1 22  ? 56.742 -2.531  24.462  1.00 24.50  ?  22  ALA B HB1  1 
ATOM   10160 H  HB2  . ALA C 1 22  ? 57.776 -3.736  24.422  1.00 24.50  ?  22  ALA B HB2  1 
ATOM   10161 H  HB3  . ALA C 1 22  ? 58.289 -2.258  24.700  1.00 24.50  ?  22  ALA B HB3  1 
ATOM   10162 N  N    . LEU C 1 23  ? 58.520 -0.252  22.493  1.00 20.14  ?  23  LEU B N    1 
ATOM   10163 C  CA   . LEU C 1 23  ? 58.308 1.153   22.166  1.00 23.62  ?  23  LEU B CA   1 
ATOM   10164 C  C    . LEU C 1 23  ? 58.071 1.340   20.676  1.00 22.74  ?  23  LEU B C    1 
ATOM   10165 O  O    . LEU C 1 23  ? 57.184 2.105   20.277  1.00 23.17  ?  23  LEU B O    1 
ATOM   10166 C  CB   . LEU C 1 23  ? 59.508 1.982   22.619  1.00 23.58  ?  23  LEU B CB   1 
ATOM   10167 C  CG   . LEU C 1 23  ? 59.482 3.480   22.324  1.00 25.70  ?  23  LEU B CG   1 
ATOM   10168 C  CD1  . LEU C 1 23  ? 58.471 4.180   23.213  1.00 27.89  ?  23  LEU B CD1  1 
ATOM   10169 C  CD2  . LEU C 1 23  ? 60.876 4.076   22.510  1.00 24.73  ?  23  LEU B CD2  1 
ATOM   10170 H  H    . LEU C 1 23  ? 59.310 -0.437  22.778  1.00 24.26  ?  23  LEU B H    1 
ATOM   10171 H  HA   . LEU C 1 23  ? 57.523 1.470   22.641  1.00 28.43  ?  23  LEU B HA   1 
ATOM   10172 H  HB2  . LEU C 1 23  ? 59.589 1.886   23.580  1.00 28.38  ?  23  LEU B HB2  1 
ATOM   10173 H  HB3  . LEU C 1 23  ? 60.297 1.624   22.182  1.00 28.38  ?  23  LEU B HB3  1 
ATOM   10174 H  HG   . LEU C 1 23  ? 59.214 3.623   21.403  1.00 30.93  ?  23  LEU B HG   1 
ATOM   10175 H  HD11 . LEU C 1 23  ? 58.491 5.132   23.026  1.00 33.55  ?  23  LEU B HD11 1 
ATOM   10176 H  HD12 . LEU C 1 23  ? 57.588 3.825   23.027  1.00 33.55  ?  23  LEU B HD12 1 
ATOM   10177 H  HD13 . LEU C 1 23  ? 58.703 4.020   24.141  1.00 33.55  ?  23  LEU B HD13 1 
ATOM   10178 H  HD21 . LEU C 1 23  ? 61.161 3.933   23.426  1.00 29.77  ?  23  LEU B HD21 1 
ATOM   10179 H  HD22 . LEU C 1 23  ? 61.490 3.639   21.900  1.00 29.77  ?  23  LEU B HD22 1 
ATOM   10180 H  HD23 . LEU C 1 23  ? 60.841 5.027   22.320  1.00 29.77  ?  23  LEU B HD23 1 
ATOM   10181 N  N    . THR C 1 24  ? 58.860 0.662   19.834  1.00 21.91  ?  24  THR B N    1 
ATOM   10182 C  CA   . THR C 1 24  ? 58.624 0.774   18.397  1.00 22.91  ?  24  THR B CA   1 
ATOM   10183 C  C    . THR C 1 24  ? 57.239 0.263   18.037  1.00 22.90  ?  24  THR B C    1 
ATOM   10184 O  O    . THR C 1 24  ? 56.605 0.791   17.113  1.00 19.29  ?  24  THR B O    1 
ATOM   10185 C  CB   . THR C 1 24  ? 59.695 0.025   17.586  1.00 26.31  ?  24  THR B CB   1 
ATOM   10186 O  OG1  . THR C 1 24  ? 59.562 -1.392  17.767  1.00 25.56  ?  24  THR B OG1  1 
ATOM   10187 C  CG2  . THR C 1 24  ? 61.098 0.479   17.991  1.00 22.53  ?  24  THR B CG2  1 
ATOM   10188 H  H    . THR C 1 24  ? 59.513 0.152   20.062  1.00 26.38  ?  24  THR B H    1 
ATOM   10189 H  HA   . THR C 1 24  ? 58.693 1.710   18.152  1.00 27.58  ?  24  THR B HA   1 
ATOM   10190 H  HB   . THR C 1 24  ? 59.575 0.225   16.645  1.00 31.66  ?  24  THR B HB   1 
ATOM   10191 H  HG1  . THR C 1 24  ? 59.660 -1.588  18.578  1.00 30.76  ?  24  THR B HG1  1 
ATOM   10192 H  HG21 . THR C 1 24  ? 61.475 -0.141  18.635  1.00 27.12  ?  24  THR B HG21 1 
ATOM   10193 H  HG22 . THR C 1 24  ? 61.674 0.511   17.211  1.00 27.12  ?  24  THR B HG22 1 
ATOM   10194 H  HG23 . THR C 1 24  ? 61.059 1.362   18.390  1.00 27.12  ?  24  THR B HG23 1 
ATOM   10195 N  N    . ILE C 1 25  ? 56.739 -0.742  18.761  1.00 20.95  ?  25  ILE B N    1 
ATOM   10196 C  CA   . ILE C 1 25  ? 55.404 -1.258  18.442  1.00 22.60  ?  25  ILE B CA   1 
ATOM   10197 C  C    . ILE C 1 25  ? 54.311 -0.320  18.953  1.00 24.24  ?  25  ILE B C    1 
ATOM   10198 O  O    . ILE C 1 25  ? 53.336 -0.046  18.245  1.00 22.23  ?  25  ILE B O    1 
ATOM   10199 C  CB   . ILE C 1 25  ? 55.218 -2.679  19.001  1.00 22.13  ?  25  ILE B CB   1 
ATOM   10200 C  CG1  . ILE C 1 25  ? 56.224 -3.645  18.371  1.00 18.48  ?  25  ILE B CG1  1 
ATOM   10201 C  CG2  . ILE C 1 25  ? 53.791 -3.165  18.752  1.00 22.80  ?  25  ILE B CG2  1 
ATOM   10202 C  CD1  . ILE C 1 25  ? 56.310 -4.982  19.094  1.00 18.91  ?  25  ILE B CD1  1 
ATOM   10203 H  H    . ILE C 1 25  ? 57.136 -1.130  19.419  1.00 25.23  ?  25  ILE B H    1 
ATOM   10204 H  HA   . ILE C 1 25  ? 55.334 -1.303  17.475  1.00 27.21  ?  25  ILE B HA   1 
ATOM   10205 H  HB   . ILE C 1 25  ? 55.379 -2.651  19.957  1.00 26.65  ?  25  ILE B HB   1 
ATOM   10206 H  HG12 . ILE C 1 25  ? 55.960 -3.819  17.454  1.00 22.26  ?  25  ILE B HG12 1 
ATOM   10207 H  HG13 . ILE C 1 25  ? 57.104 -3.238  18.392  1.00 22.26  ?  25  ILE B HG13 1 
ATOM   10208 H  HG21 . ILE C 1 25  ? 53.546 -2.970  17.834  1.00 27.45  ?  25  ILE B HG21 1 
ATOM   10209 H  HG22 . ILE C 1 25  ? 53.751 -4.121  18.909  1.00 27.45  ?  25  ILE B HG22 1 
ATOM   10210 H  HG23 . ILE C 1 25  ? 53.191 -2.705  19.360  1.00 27.45  ?  25  ILE B HG23 1 
ATOM   10211 H  HD11 . ILE C 1 25  ? 55.507 -5.493  18.909  1.00 22.79  ?  25  ILE B HD11 1 
ATOM   10212 H  HD12 . ILE C 1 25  ? 57.089 -5.464  18.775  1.00 22.79  ?  25  ILE B HD12 1 
ATOM   10213 H  HD13 . ILE C 1 25  ? 56.389 -4.821  20.047  1.00 22.79  ?  25  ILE B HD13 1 
ATOM   10214 N  N    . ASP C 1 26  ? 54.412 0.153   20.205  1.00 24.36  ?  26  ASP B N    1 
ATOM   10215 C  CA   . ASP C 1 26  ? 53.423 1.059   20.860  1.00 26.00  ?  26  ASP B CA   1 
ATOM   10216 C  C    . ASP C 1 26  ? 54.132 2.382   21.147  1.00 29.97  ?  26  ASP B C    1 
ATOM   10217 O  O    . ASP C 1 26  ? 54.760 2.468   22.202  1.00 25.32  ?  26  ASP B O    1 
ATOM   10218 C  CB   . ASP C 1 26  ? 52.827 0.417   22.111  1.00 29.92  ?  26  ASP B CB   1 
ATOM   10219 C  CG   . ASP C 1 26  ? 51.608 1.164   22.614  1.00 35.42  ?  26  ASP B CG   1 
ATOM   10220 O  OD1  . ASP C 1 26  ? 50.604 1.162   21.897  1.00 35.28  ?  26  ASP B OD1  1 
ATOM   10221 O  OD2  . ASP C 1 26  ? 51.682 1.753   23.696  1.00 30.48  ?  26  ASP B OD2  1 
ATOM   10222 H  H    . ASP C 1 26  ? 55.122 -0.028  20.738  1.00 29.32  ?  26  ASP B H    1 
ATOM   10223 H  HA   . ASP C 1 26  ? 52.691 1.235   20.230  1.00 31.29  ?  26  ASP B HA   1 
ATOM   10224 H  HB2  . ASP C 1 26  ? 52.562 -0.501  21.898  1.00 36.00  ?  26  ASP B HB2  1 
ATOM   10225 H  HB3  . ASP C 1 26  ? 53.496 0.382   22.825  1.00 36.00  ?  26  ASP B HB3  1 
ATOM   10226 N  N    . ASN C 1 27  ? 54.012 3.374   20.267  1.00 30.30  ?  27  ASN B N    1 
ATOM   10227 C  CA   . ASN C 1 27  ? 54.827 4.615   20.328  1.00 28.78  ?  27  ASN B CA   1 
ATOM   10228 C  C    . ASN C 1 27  ? 54.039 5.899   20.612  1.00 30.53  ?  27  ASN B C    1 
ATOM   10229 O  O    . ASN C 1 27  ? 53.447 6.367   19.711  1.00 35.13  ?  27  ASN B O    1 
ATOM   10230 C  CB   . ASN C 1 27  ? 55.573 4.727   18.994  1.00 26.24  ?  27  ASN B CB   1 
ATOM   10231 C  CG   . ASN C 1 27  ? 56.643 5.791   18.972  1.00 26.29  ?  27  ASN B CG   1 
ATOM   10232 O  OD1  . ASN C 1 27  ? 56.928 6.408   19.990  1.00 30.79  ?  27  ASN B OD1  1 
ATOM   10233 N  ND2  . ASN C 1 27  ? 57.246 6.005   17.816  1.00 36.23  ?  27  ASN B ND2  1 
ATOM   10234 H  H    . ASN C 1 27  ? 53.426 3.350   19.574  1.00 36.44  ?  27  ASN B H    1 
ATOM   10235 H  HA   . ASN C 1 27  ? 55.504 4.507   21.034  1.00 34.62  ?  27  ASN B HA   1 
ATOM   10236 H  HB2  . ASN C 1 27  ? 55.986 3.864   18.795  1.00 31.58  ?  27  ASN B HB2  1 
ATOM   10237 H  HB3  . ASN C 1 27  ? 54.927 4.914   18.283  1.00 31.58  ?  27  ASN B HB3  1 
ATOM   10238 H  HD21 . ASN C 1 27  ? 56.933 5.632   17.078  1.00 43.56  ?  27  ASN B HD21 1 
ATOM   10239 H  HD22 . ASN C 1 27  ? 57.968 6.518   17.781  1.00 43.56  ?  27  ASN B HD22 1 
ATOM   10240 N  N    . SER C 1 28  ? 54.120 6.504   21.799  1.00 32.27  ?  28  SER B N    1 
ATOM   10241 C  CA   . SER C 1 28  ? 53.522 7.844   22.070  1.00 34.32  ?  28  SER B CA   1 
ATOM   10242 C  C    . SER C 1 28  ? 54.534 8.871   21.571  1.00 45.89  ?  28  SER B C    1 
ATOM   10243 O  O    . SER C 1 28  ? 55.259 9.495   22.335  1.00 39.60  ?  28  SER B O    1 
ATOM   10244 C  CB   . SER C 1 28  ? 53.087 8.075   23.464  1.00 41.09  ?  28  SER B CB   1 
ATOM   10245 O  OG   . SER C 1 28  ? 54.028 8.736   24.282  1.00 32.45  ?  28  SER B OG   1 
ATOM   10246 H  H    . SER C 1 28  ? 54.562 6.164   22.510  1.00 38.82  ?  28  SER B H    1 
ATOM   10247 H  HA   . SER C 1 28  ? 52.716 7.927   21.496  1.00 41.27  ?  28  SER B HA   1 
ATOM   10248 H  HB2  . SER C 1 28  ? 52.280 8.619   23.415  1.00 49.40  ?  28  SER B HB2  1 
ATOM   10249 H  HB3  . SER C 1 28  ? 52.842 7.219   23.870  1.00 49.40  ?  28  SER B HB3  1 
ATOM   10250 H  HG   . SER C 1 28  ? 53.626 9.085   24.941  1.00 39.03  ?  28  SER B HG   1 
ATOM   10251 N  N    . LEU C 1 29  ? 54.574 9.012   20.276  1.00 54.27  ?  29  LEU B N    1 
ATOM   10252 C  CA   . LEU C 1 29  ? 55.545 9.875   19.580  1.00 53.37  ?  29  LEU B CA   1 
ATOM   10253 C  C    . LEU C 1 29  ? 56.943 9.953   20.207  1.00 37.55  ?  29  LEU B C    1 
ATOM   10254 O  O    . LEU C 1 29  ? 57.201 10.833  21.005  1.00 31.27  ?  29  LEU B O    1 
ATOM   10255 C  CB   . LEU C 1 29  ? 54.897 11.231  19.315  1.00 41.49  ?  29  LEU B CB   1 
ATOM   10256 C  CG   . LEU C 1 29  ? 54.555 11.408  17.845  1.00 43.45  ?  29  LEU B CG   1 
ATOM   10257 C  CD1  . LEU C 1 29  ? 54.111 12.813  17.588  1.00 41.30  ?  29  LEU B CD1  1 
ATOM   10258 C  CD2  . LEU C 1 29  ? 55.745 11.060  16.965  1.00 49.77  ?  29  LEU B CD2  1 
ATOM   10259 H  H    . LEU C 1 29  ? 53.988 8.593   19.718  1.00 65.21  ?  29  LEU B H    1 
ATOM   10260 H  HA   . LEU C 1 29  ? 55.678 9.429   18.725  1.00 64.13  ?  29  LEU B HA   1 
ATOM   10261 H  HB2  . LEU C 1 29  ? 54.079 11.304  19.847  1.00 49.88  ?  29  LEU B HB2  1 
ATOM   10262 H  HB3  . LEU C 1 29  ? 55.505 11.945  19.587  1.00 49.88  ?  29  LEU B HB3  1 
ATOM   10263 H  HG   . LEU C 1 29  ? 53.810 10.798  17.622  1.00 52.23  ?  29  LEU B HG   1 
ATOM   10264 H  HD11 . LEU C 1 29  ? 54.881 13.404  17.591  1.00 49.65  ?  29  LEU B HD11 1 
ATOM   10265 H  HD12 . LEU C 1 29  ? 53.489 13.086  18.281  1.00 49.65  ?  29  LEU B HD12 1 
ATOM   10266 H  HD13 . LEU C 1 29  ? 53.672 12.851  16.723  1.00 49.65  ?  29  LEU B HD13 1 
ATOM   10267 H  HD21 . LEU C 1 29  ? 55.797 11.684  16.240  1.00 59.81  ?  29  LEU B HD21 1 
ATOM   10268 H  HD22 . LEU C 1 29  ? 56.565 11.109  17.486  1.00 59.81  ?  29  LEU B HD22 1 
ATOM   10269 H  HD23 . LEU C 1 29  ? 55.638 10.161  16.611  1.00 59.81  ?  29  LEU B HD23 1 
ATOM   10270 N  N    . VAL C 1 30  ? 57.793 9.005   19.852  1.00 29.87  ?  30  VAL B N    1 
ATOM   10271 C  CA   . VAL C 1 30  ? 59.246 9.076   20.101  1.00 28.25  ?  30  VAL B CA   1 
ATOM   10272 C  C    . VAL C 1 30  ? 59.716 9.103   18.647  1.00 29.48  ?  30  VAL B C    1 
ATOM   10273 O  O    . VAL C 1 30  ? 59.483 8.107   17.962  1.00 28.33  ?  30  VAL B O    1 
ATOM   10274 C  CB   . VAL C 1 30  ? 59.857 7.918   20.902  1.00 26.20  ?  30  VAL B CB   1 
ATOM   10275 C  CG1  . VAL C 1 30  ? 61.373 7.925   20.804  1.00 28.27  ?  30  VAL B CG1  1 
ATOM   10276 C  CG2  . VAL C 1 30  ? 59.413 7.938   22.353  1.00 28.01  ?  30  VAL B CG2  1 
ATOM   10277 H  H    . VAL C 1 30  ? 57.540 8.269   19.398  1.00 35.93  ?  30  VAL B H    1 
ATOM   10278 H  HA   . VAL C 1 30  ? 59.470 9.921   20.526  1.00 34.00  ?  30  VAL B HA   1 
ATOM   10279 H  HB   . VAL C 1 30  ? 59.533 7.075   20.500  1.00 31.53  ?  30  VAL B HB   1 
ATOM   10280 H  HG11 . VAL C 1 30  ? 61.750 7.469   21.577  1.00 34.01  ?  30  VAL B HG11 1 
ATOM   10281 H  HG12 . VAL C 1 30  ? 61.652 7.468   19.991  1.00 34.01  ?  30  VAL B HG12 1 
ATOM   10282 H  HG13 . VAL C 1 30  ? 61.693 8.844   20.784  1.00 34.01  ?  30  VAL B HG13 1 
ATOM   10283 H  HG21 . VAL C 1 30  ? 59.896 8.636   22.828  1.00 33.70  ?  30  VAL B HG21 1 
ATOM   10284 H  HG22 . VAL C 1 30  ? 58.458 8.116   22.399  1.00 33.70  ?  30  VAL B HG22 1 
ATOM   10285 H  HG23 . VAL C 1 30  ? 59.603 7.076   22.763  1.00 33.70  ?  30  VAL B HG23 1 
ATOM   10286 N  N    . HIS C 1 31  ? 60.218 10.231  18.174  1.00 25.54  ?  31  HIS B N    1 
ATOM   10287 C  CA   . HIS C 1 31  ? 60.686 10.400  16.778  1.00 27.77  ?  31  HIS B CA   1 
ATOM   10288 C  C    . HIS C 1 31  ? 62.081 9.816   16.583  1.00 26.46  ?  31  HIS B C    1 
ATOM   10289 O  O    . HIS C 1 31  ? 62.335 9.348   15.494  1.00 24.65  ?  31  HIS B O    1 
ATOM   10290 C  CB   . HIS C 1 31  ? 60.745 11.880  16.425  1.00 25.89  ?  31  HIS B CB   1 
ATOM   10291 C  CG   . HIS C 1 31  ? 59.416 12.523  16.317  1.00 32.17  ?  31  HIS B CG   1 
ATOM   10292 N  ND1  . HIS C 1 31  ? 58.767 13.156  17.352  1.00 27.69  ?  31  HIS B ND1  1 
ATOM   10293 C  CD2  . HIS C 1 31  ? 58.621 12.614  15.266  1.00 26.04  ?  31  HIS B CD2  1 
ATOM   10294 C  CE1  . HIS C 1 31  ? 57.621 13.631  16.912  1.00 26.50  ?  31  HIS B CE1  1 
ATOM   10295 N  NE2  . HIS C 1 31  ? 57.520 13.307  15.646  1.00 28.26  ?  31  HIS B NE2  1 
ATOM   10296 H  H    . HIS C 1 31  ? 60.316 10.966  18.688  1.00 30.74  ?  31  HIS B H    1 
ATOM   10297 H  HA   . HIS C 1 31  ? 60.067 9.947   16.168  1.00 33.42  ?  31  HIS B HA   1 
ATOM   10298 H  HB2  . HIS C 1 31  ? 61.256 12.337  17.125  1.00 31.16  ?  31  HIS B HB2  1 
ATOM   10299 H  HB3  . HIS C 1 31  ? 61.220 11.982  15.572  1.00 31.16  ?  31  HIS B HB3  1 
ATOM   10300 H  HD2  . HIS C 1 31  ? 58.788 12.281  14.407  1.00 31.34  ?  31  HIS B HD2  1 
ATOM   10301 H  HE1  . HIS C 1 31  ? 56.982 14.101  17.418  1.00 31.89  ?  31  HIS B HE1  1 
ATOM   10302 H  HE2  . HIS C 1 31  ? 56.866 13.481  15.118  1.00 34.00  ?  31  HIS B HE2  1 
ATOM   10303 N  N    . GLU C 1 32  ? 62.944 9.903   17.588  1.00 25.94  ?  32  GLU B N    1 
ATOM   10304 C  CA   . GLU C 1 32  ? 64.346 9.435   17.477  1.00 29.88  ?  32  GLU B CA   1 
ATOM   10305 C  C    . GLU C 1 32  ? 64.692 8.568   18.678  1.00 25.38  ?  32  GLU B C    1 
ATOM   10306 O  O    . GLU C 1 32  ? 64.528 9.041   19.771  1.00 26.93  ?  32  GLU B O    1 
ATOM   10307 C  CB   . GLU C 1 32  ? 65.341 10.589  17.354  1.00 27.13  ?  32  GLU B CB   1 
ATOM   10308 C  CG   . GLU C 1 32  ? 66.791 10.133  17.443  1.00 39.73  ?  32  GLU B CG   1 
ATOM   10309 C  CD   . GLU C 1 32  ? 67.840 10.959  16.713  1.00 53.00  ?  32  GLU B CD   1 
ATOM   10310 O  OE1  . GLU C 1 32  ? 67.494 11.650  15.743  1.00 53.52  ?  32  GLU B OE1  1 
ATOM   10311 O  OE2  . GLU C 1 32  ? 69.017 10.882  17.100  1.00 48.72  ?  32  GLU B OE2  1 
ATOM   10312 H  H    . GLU C 1 32  ? 62.726 10.248  18.403  1.00 31.22  ?  32  GLU B H    1 
ATOM   10313 H  HA   . GLU C 1 32  ? 64.424 8.884   16.674  1.00 35.94  ?  32  GLU B HA   1 
ATOM   10314 H  HB2  . GLU C 1 32  ? 65.190 11.034  16.497  1.00 32.65  ?  32  GLU B HB2  1 
ATOM   10315 H  HB3  . GLU C 1 32  ? 65.163 11.236  18.069  1.00 32.65  ?  32  GLU B HB3  1 
ATOM   10316 H  HG2  . GLU C 1 32  ? 67.046 10.099  18.391  1.00 47.77  ?  32  GLU B HG2  1 
ATOM   10317 H  HG3  . GLU C 1 32  ? 66.846 9.215   17.099  1.00 47.77  ?  32  GLU B HG3  1 
ATOM   10318 N  N    . LEU C 1 33  ? 65.144 7.356   18.443  1.00 23.28  ?  33  LEU B N    1 
ATOM   10319 C  CA   . LEU C 1 33  ? 65.621 6.458   19.485  1.00 24.63  ?  33  LEU B CA   1 
ATOM   10320 C  C    . LEU C 1 33  ? 67.096 6.180   19.242  1.00 25.80  ?  33  LEU B C    1 
ATOM   10321 O  O    . LEU C 1 33  ? 67.472 5.692   18.170  1.00 26.41  ?  33  LEU B O    1 
ATOM   10322 C  CB   . LEU C 1 33  ? 64.820 5.155   19.498  1.00 30.77  ?  33  LEU B CB   1 
ATOM   10323 C  CG   . LEU C 1 33  ? 65.276 4.117   20.525  1.00 28.66  ?  33  LEU B CG   1 
ATOM   10324 C  CD1  . LEU C 1 33  ? 65.220 4.691   21.928  1.00 28.29  ?  33  LEU B CD1  1 
ATOM   10325 C  CD2  . LEU C 1 33  ? 64.426 2.858   20.426  1.00 26.68  ?  33  LEU B CD2  1 
ATOM   10326 H  H    . LEU C 1 33  ? 65.205 7.020   17.653  1.00 28.02  ?  33  LEU B H    1 
ATOM   10327 H  HA   . LEU C 1 33  ? 65.524 6.883   20.352  1.00 29.65  ?  33  LEU B HA   1 
ATOM   10328 H  HB2  . LEU C 1 33  ? 63.894 5.368   19.692  1.00 37.01  ?  33  LEU B HB2  1 
ATOM   10329 H  HB3  . LEU C 1 33  ? 64.890 4.745   18.621  1.00 37.01  ?  33  LEU B HB3  1 
ATOM   10330 H  HG   . LEU C 1 33  ? 66.196 3.873   20.338  1.00 34.48  ?  33  LEU B HG   1 
ATOM   10331 H  HD11 . LEU C 1 33  ? 64.337 5.061   22.083  1.00 34.04  ?  33  LEU B HD11 1 
ATOM   10332 H  HD12 . LEU C 1 33  ? 65.400 3.983   22.566  1.00 34.04  ?  33  LEU B HD12 1 
ATOM   10333 H  HD13 . LEU C 1 33  ? 65.890 5.388   22.010  1.00 34.04  ?  33  LEU B HD13 1 
ATOM   10334 H  HD21 . LEU C 1 33  ? 63.502 3.085   20.614  1.00 32.10  ?  33  LEU B HD21 1 
ATOM   10335 H  HD22 . LEU C 1 33  ? 64.502 2.495   19.530  1.00 32.10  ?  33  LEU B HD22 1 
ATOM   10336 H  HD23 . LEU C 1 33  ? 64.746 2.210   21.073  1.00 32.10  ?  33  LEU B HD23 1 
ATOM   10337 N  N    . VAL C 1 34  ? 67.924 6.485   20.236  1.00 26.47  ?  34  VAL B N    1 
ATOM   10338 C  CA   . VAL C 1 34  ? 69.369 6.304   20.161  1.00 24.03  ?  34  VAL B CA   1 
ATOM   10339 C  C    . VAL C 1 34  ? 69.763 5.217   21.152  1.00 28.33  ?  34  VAL B C    1 
ATOM   10340 O  O    . VAL C 1 34  ? 69.322 5.234   22.307  1.00 27.44  ?  34  VAL B O    1 
ATOM   10341 C  CB   . VAL C 1 34  ? 70.109 7.621   20.460  1.00 25.09  ?  34  VAL B CB   1 
ATOM   10342 C  CG1  . VAL C 1 34  ? 71.599 7.369   20.646  1.00 27.45  ?  34  VAL B CG1  1 
ATOM   10343 C  CG2  . VAL C 1 34  ? 69.860 8.636   19.347  1.00 29.25  ?  34  VAL B CG2  1 
ATOM   10344 H  H    . VAL C 1 34  ? 67.663 6.810   20.988  1.00 31.86  ?  34  VAL B H    1 
ATOM   10345 H  HA   . VAL C 1 34  ? 69.615 6.008   19.271  1.00 28.92  ?  34  VAL B HA   1 
ATOM   10346 H  HB   . VAL C 1 34  ? 69.766 7.994   21.287  1.00 30.20  ?  34  VAL B HB   1 
ATOM   10347 H  HG11 . VAL C 1 34  ? 72.075 8.210   20.556  1.00 33.03  ?  34  VAL B HG11 1 
ATOM   10348 H  HG12 . VAL C 1 34  ? 71.748 6.998   21.530  1.00 33.03  ?  34  VAL B HG12 1 
ATOM   10349 H  HG13 . VAL C 1 34  ? 71.900 6.744   19.969  1.00 33.03  ?  34  VAL B HG13 1 
ATOM   10350 H  HG21 . VAL C 1 34  ? 70.328 9.459   19.559  1.00 35.19  ?  34  VAL B HG21 1 
ATOM   10351 H  HG22 . VAL C 1 34  ? 70.190 8.274   18.510  1.00 35.19  ?  34  VAL B HG22 1 
ATOM   10352 H  HG23 . VAL C 1 34  ? 68.907 8.805   19.281  1.00 35.19  ?  34  VAL B HG23 1 
ATOM   10353 N  N    . ILE C 1 35  ? 70.592 4.277   20.707  1.00 28.48  ?  35  ILE B N    1 
ATOM   10354 C  CA   . ILE C 1 35  ? 70.950 3.104   21.497  1.00 26.71  ?  35  ILE B CA   1 
ATOM   10355 C  C    . ILE C 1 35  ? 72.452 3.131   21.741  1.00 30.84  ?  35  ILE B C    1 
ATOM   10356 O  O    . ILE C 1 35  ? 73.244 3.148   20.789  1.00 31.55  ?  35  ILE B O    1 
ATOM   10357 C  CB   . ILE C 1 35  ? 70.523 1.801   20.804  1.00 28.72  ?  35  ILE B CB   1 
ATOM   10358 C  CG1  . ILE C 1 35  ? 69.001 1.799   20.611  1.00 31.18  ?  35  ILE B CG1  1 
ATOM   10359 C  CG2  . ILE C 1 35  ? 70.960 0.595   21.614  1.00 28.67  ?  35  ILE B CG2  1 
ATOM   10360 C  CD1  . ILE C 1 35  ? 68.467 0.610   19.849  1.00 36.32  ?  35  ILE B CD1  1 
ATOM   10361 H  H    . ILE C 1 35  ? 70.968 4.298   19.934  1.00 34.26  ?  35  ILE B H    1 
ATOM   10362 H  HA   . ILE C 1 35  ? 70.509 3.152   22.359  1.00 32.14  ?  35  ILE B HA   1 
ATOM   10363 H  HB   . ILE C 1 35  ? 70.954 1.751   19.936  1.00 34.55  ?  35  ILE B HB   1 
ATOM   10364 H  HG12 . ILE C 1 35  ? 68.579 1.801   21.484  1.00 37.50  ?  35  ILE B HG12 1 
ATOM   10365 H  HG13 . ILE C 1 35  ? 68.752 2.597   20.120  1.00 37.50  ?  35  ILE B HG13 1 
ATOM   10366 H  HG21 . ILE C 1 35  ? 71.929 0.570   21.645  1.00 34.50  ?  35  ILE B HG21 1 
ATOM   10367 H  HG22 . ILE C 1 35  ? 70.602 0.672   22.512  1.00 34.50  ?  35  ILE B HG22 1 
ATOM   10368 H  HG23 . ILE C 1 35  ? 70.622 -0.209  21.191  1.00 34.50  ?  35  ILE B HG23 1 
ATOM   10369 H  HD11 . ILE C 1 35  ? 67.525 0.749   19.666  1.00 43.68  ?  35  ILE B HD11 1 
ATOM   10370 H  HD12 . ILE C 1 35  ? 68.956 0.523   19.016  1.00 43.68  ?  35  ILE B HD12 1 
ATOM   10371 H  HD13 . ILE C 1 35  ? 68.585 -0.189  20.387  1.00 43.68  ?  35  ILE B HD13 1 
ATOM   10372 N  N    . ILE C 1 36  ? 72.836 3.119   23.015  1.00 32.39  ?  36  ILE B N    1 
ATOM   10373 C  CA   . ILE C 1 36  ? 74.229 3.144   23.442  1.00 34.72  ?  36  ILE B CA   1 
ATOM   10374 C  C    . ILE C 1 36  ? 74.500 1.895   24.268  1.00 34.87  ?  36  ILE B C    1 
ATOM   10375 O  O    . ILE C 1 36  ? 73.708 1.544   25.151  1.00 31.73  ?  36  ILE B O    1 
ATOM   10376 C  CB   . ILE C 1 36  ? 74.546 4.408   24.264  1.00 36.22  ?  36  ILE B CB   1 
ATOM   10377 C  CG1  . ILE C 1 36  ? 74.456 5.662   23.390  1.00 37.64  ?  36  ILE B CG1  1 
ATOM   10378 C  CG2  . ILE C 1 36  ? 75.920 4.293   24.906  1.00 36.65  ?  36  ILE B CG2  1 
ATOM   10379 C  CD1  . ILE C 1 36  ? 74.458 6.958   24.184  1.00 41.98  ?  36  ILE B CD1  1 
ATOM   10380 H  H    . ILE C 1 36  ? 72.284 3.096   23.675  1.00 38.96  ?  36  ILE B H    1 
ATOM   10381 H  HA   . ILE C 1 36  ? 74.803 3.129   22.660  1.00 41.76  ?  36  ILE B HA   1 
ATOM   10382 H  HB   . ILE C 1 36  ? 73.883 4.486   24.968  1.00 43.56  ?  36  ILE B HB   1 
ATOM   10383 H  HG12 . ILE C 1 36  ? 75.218 5.681   22.790  1.00 45.26  ?  36  ILE B HG12 1 
ATOM   10384 H  HG13 . ILE C 1 36  ? 73.632 5.629   22.879  1.00 45.26  ?  36  ILE B HG13 1 
ATOM   10385 H  HG21 . ILE C 1 36  ? 75.861 3.706   25.676  1.00 44.07  ?  36  ILE B HG21 1 
ATOM   10386 H  HG22 . ILE C 1 36  ? 76.542 3.928   24.258  1.00 44.07  ?  36  ILE B HG22 1 
ATOM   10387 H  HG23 . ILE C 1 36  ? 76.213 5.175   25.185  1.00 44.07  ?  36  ILE B HG23 1 
ATOM   10388 H  HD11 . ILE C 1 36  ? 75.349 7.111   24.537  1.00 50.46  ?  36  ILE B HD11 1 
ATOM   10389 H  HD12 . ILE C 1 36  ? 74.205 7.689   23.598  1.00 50.46  ?  36  ILE B HD12 1 
ATOM   10390 H  HD13 . ILE C 1 36  ? 73.822 6.883   24.913  1.00 50.46  ?  36  ILE B HD13 1 
ATOM   10391 N  N    . ASP C 1 37  ? 75.620 1.232   23.987  1.00 32.04  ?  37  ASP B N    1 
ATOM   10392 C  CA   . ASP C 1 37  ? 76.094 0.121   24.799  1.00 30.97  ?  37  ASP B CA   1 
ATOM   10393 C  C    . ASP C 1 37  ? 77.612 0.070   24.712  1.00 34.80  ?  37  ASP B C    1 
ATOM   10394 O  O    . ASP C 1 37  ? 78.184 0.258   23.635  1.00 37.25  ?  37  ASP B O    1 
ATOM   10395 C  CB   . ASP C 1 37  ? 75.498 -1.224  24.352  1.00 31.96  ?  37  ASP B CB   1 
ATOM   10396 C  CG   . ASP C 1 37  ? 75.574 -2.288  25.446  1.00 36.65  ?  37  ASP B CG   1 
ATOM   10397 O  OD1  . ASP C 1 37  ? 76.702 -2.675  25.824  1.00 33.27  ?  37  ASP B OD1  1 
ATOM   10398 O  OD2  . ASP C 1 37  ? 74.512 -2.735  25.936  1.00 31.61  ?  37  ASP B OD2  1 
ATOM   10399 H  H    . ASP C 1 37  ? 76.130 1.411   23.318  1.00 38.54  ?  37  ASP B H    1 
ATOM   10400 H  HA   . ASP C 1 37  ? 75.833 0.266   25.722  1.00 37.25  ?  37  ASP B HA   1 
ATOM   10401 H  HB2  . ASP C 1 37  ? 74.565 -1.097  24.120  1.00 38.44  ?  37  ASP B HB2  1 
ATOM   10402 H  HB3  . ASP C 1 37  ? 75.990 -1.549  23.582  1.00 38.44  ?  37  ASP B HB3  1 
ATOM   10403 N  N    . VAL C 1 38  ? 78.260 -0.187  25.849  1.00 35.13  ?  38  VAL B N    1 
ATOM   10404 C  CA   . VAL C 1 38  ? 79.716 -0.308  25.855  1.00 37.89  ?  38  VAL B CA   1 
ATOM   10405 C  C    . VAL C 1 38  ? 80.167 -1.402  24.895  1.00 38.55  ?  38  VAL B C    1 
ATOM   10406 O  O    . VAL C 1 38  ? 81.282 -1.349  24.360  1.00 39.87  ?  38  VAL B O    1 
ATOM   10407 C  CB   . VAL C 1 38  ? 80.216 -0.554  27.293  1.00 37.97  ?  38  VAL B CB   1 
ATOM   10408 C  CG1  . VAL C 1 38  ? 79.948 -1.990  27.720  1.00 39.00  ?  38  VAL B CG1  1 
ATOM   10409 C  CG2  . VAL C 1 38  ? 81.689 -0.211  27.418  1.00 42.90  ?  38  VAL B CG2  1 
ATOM   10410 H  H    . VAL C 1 38  ? 77.887 -0.295  26.617  1.00 42.24  ?  38  VAL B H    1 
ATOM   10411 H  HA   . VAL C 1 38  ? 80.104 0.526   25.546  1.00 45.56  ?  38  VAL B HA   1 
ATOM   10412 H  HB   . VAL C 1 38  ? 79.726 0.027   27.895  1.00 45.66  ?  38  VAL B HB   1 
ATOM   10413 H  HG11 . VAL C 1 38  ? 80.247 -2.108  28.635  1.00 46.89  ?  38  VAL B HG11 1 
ATOM   10414 H  HG12 . VAL C 1 38  ? 78.996 -2.166  27.658  1.00 46.89  ?  38  VAL B HG12 1 
ATOM   10415 H  HG13 . VAL C 1 38  ? 80.435 -2.590  27.133  1.00 46.89  ?  38  VAL B HG13 1 
ATOM   10416 H  HG21 . VAL C 1 38  ? 81.975 -0.371  28.331  1.00 51.57  ?  38  VAL B HG21 1 
ATOM   10417 H  HG22 . VAL C 1 38  ? 82.197 -0.771  26.809  1.00 51.57  ?  38  VAL B HG22 1 
ATOM   10418 H  HG23 . VAL C 1 38  ? 81.816 0.724   27.190  1.00 51.57  ?  38  VAL B HG23 1 
ATOM   10419 N  N    . ASN C 1 39  ? 79.323 -2.408  24.665  1.00 33.18  ?  39  ASN B N    1 
ATOM   10420 C  CA   . ASN C 1 39  ? 79.555 -3.403  23.619  1.00 36.94  ?  39  ASN B CA   1 
ATOM   10421 C  C    . ASN C 1 39  ? 78.921 -2.872  22.336  1.00 33.92  ?  39  ASN B C    1 
ATOM   10422 O  O    . ASN C 1 39  ? 77.722 -3.045  22.104  1.00 30.65  ?  39  ASN B O    1 
ATOM   10423 C  CB   . ASN C 1 39  ? 78.975 -4.757  24.015  1.00 32.77  ?  39  ASN B CB   1 
ATOM   10424 C  CG   . ASN C 1 39  ? 79.174 -5.818  22.939  1.00 31.85  ?  39  ASN B CG   1 
ATOM   10425 O  OD1  . ASN C 1 39  ? 79.493 -5.507  21.790  1.00 37.49  ?  39  ASN B OD1  1 
ATOM   10426 N  ND2  . ASN C 1 39  ? 78.987 -7.078  23.311  1.00 38.01  ?  39  ASN B ND2  1 
ATOM   10427 H  H    . ASN C 1 39  ? 78.598 -2.537  25.109  1.00 39.91  ?  39  ASN B H    1 
ATOM   10428 H  HA   . ASN C 1 39  ? 80.508 -3.516  23.478  1.00 44.41  ?  39  ASN B HA   1 
ATOM   10429 H  HB2  . ASN C 1 39  ? 79.412 -5.064  24.825  1.00 39.41  ?  39  ASN B HB2  1 
ATOM   10430 H  HB3  . ASN C 1 39  ? 78.022 -4.660  24.168  1.00 39.41  ?  39  ASN B HB3  1 
ATOM   10431 H  HD21 . ASN C 1 39  ? 78.765 -7.258  24.122  1.00 45.70  ?  39  ASN B HD21 1 
ATOM   10432 H  HD22 . ASN C 1 39  ? 79.088 -7.713  22.740  1.00 45.70  ?  39  ASN B HD22 1 
ATOM   10433 N  N    . GLU C 1 40  ? 79.731 -2.226  21.492  1.00 35.18  ?  40  GLU B N    1 
ATOM   10434 C  CA   . GLU C 1 40  ? 79.187 -1.537  20.323  1.00 35.15  ?  40  GLU B CA   1 
ATOM   10435 C  C    . GLU C 1 40  ? 78.536 -2.503  19.342  1.00 35.74  ?  40  GLU B C    1 
ATOM   10436 O  O    . GLU C 1 40  ? 77.566 -2.140  18.663  1.00 35.76  ?  40  GLU B O    1 
ATOM   10437 C  CB   . GLU C 1 40  ? 80.292 -0.744  19.625  1.00 39.91  ?  40  GLU B CB   1 
ATOM   10438 C  CG   . GLU C 1 40  ? 80.614 0.584   20.294  1.00 54.17  ?  40  GLU B CG   1 
ATOM   10439 C  CD   . GLU C 1 40  ? 81.210 1.600   19.332  1.00 70.60  ?  40  GLU B CD   1 
ATOM   10440 O  OE1  . GLU C 1 40  ? 80.924 1.519   18.116  1.00 72.65  ?  40  GLU B OE1  1 
ATOM   10441 O  OE2  . GLU C 1 40  ? 81.960 2.487   19.791  1.00 73.76  ?  40  GLU B OE2  1 
ATOM   10442 H  H    . GLU C 1 40  ? 80.585 -2.172  21.574  1.00 42.31  ?  40  GLU B H    1 
ATOM   10443 H  HA   . GLU C 1 40  ? 78.506 -0.915  20.622  1.00 42.27  ?  40  GLU B HA   1 
ATOM   10444 H  HB2  . GLU C 1 40  ? 81.102 -1.277  19.621  1.00 47.98  ?  40  GLU B HB2  1 
ATOM   10445 H  HB3  . GLU C 1 40  ? 80.013 -0.557  18.715  1.00 47.98  ?  40  GLU B HB3  1 
ATOM   10446 H  HG2  . GLU C 1 40  ? 79.798 0.959   20.659  1.00 65.09  ?  40  GLU B HG2  1 
ATOM   10447 H  HG3  . GLU C 1 40  ? 81.256 0.432   21.005  1.00 65.09  ?  40  GLU B HG3  1 
ATOM   10448 N  N    . ASN C 1 41  ? 79.049 -3.732  19.251  1.00 31.62  ?  41  ASN B N    1 
ATOM   10449 C  CA   . ASN C 1 41  ? 78.487 -4.695  18.309  1.00 36.80  ?  41  ASN B CA   1 
ATOM   10450 C  C    . ASN C 1 41  ? 77.055 -5.065  18.683  1.00 34.03  ?  41  ASN B C    1 
ATOM   10451 O  O    . ASN C 1 41  ? 76.186 -5.157  17.808  1.00 32.85  ?  41  ASN B O    1 
ATOM   10452 C  CB   . ASN C 1 41  ? 79.365 -5.944  18.251  1.00 31.60  ?  41  ASN B CB   1 
ATOM   10453 C  CG   . ASN C 1 41  ? 80.646 -5.723  17.464  1.00 35.86  ?  41  ASN B CG   1 
ATOM   10454 O  OD1  . ASN C 1 41  ? 80.817 -4.697  16.803  1.00 45.25  ?  41  ASN B OD1  1 
ATOM   10455 N  ND2  . ASN C 1 41  ? 81.557 -6.685  17.535  1.00 47.62  ?  41  ASN B ND2  1 
ATOM   10456 H  H    . ASN C 1 41  ? 79.710 -4.026  19.715  1.00 38.04  ?  41  ASN B H    1 
ATOM   10457 H  HA   . ASN C 1 41  ? 78.472 -4.295  17.426  1.00 44.25  ?  41  ASN B HA   1 
ATOM   10458 H  HB2  . ASN C 1 41  ? 79.608 -6.202  19.154  1.00 38.02  ?  41  ASN B HB2  1 
ATOM   10459 H  HB3  . ASN C 1 41  ? 78.869 -6.660  17.824  1.00 38.02  ?  41  ASN B HB3  1 
ATOM   10460 H  HD21 . ASN C 1 41  ? 81.405 -7.387  18.009  1.00 57.24  ?  41  ASN B HD21 1 
ATOM   10461 H  HD22 . ASN C 1 41  ? 82.299 -6.608  17.108  1.00 57.24  ?  41  ASN B HD22 1 
ATOM   10462 N  N    . LYS C 1 42  ? 76.794 -5.291  19.973  1.00 29.25  ?  42  LYS B N    1 
ATOM   10463 C  CA   . LYS C 1 42  ? 75.437 -5.608  20.409  1.00 29.99  ?  42  LYS B CA   1 
ATOM   10464 C  C    . LYS C 1 42  ? 74.473 -4.475  20.070  1.00 31.09  ?  42  LYS B C    1 
ATOM   10465 O  O    . LYS C 1 42  ? 73.364 -4.718  19.574  1.00 31.45  ?  42  LYS B O    1 
ATOM   10466 C  CB   . LYS C 1 42  ? 75.434 -5.893  21.912  1.00 33.12  ?  42  LYS B CB   1 
ATOM   10467 C  CG   . LYS C 1 42  ? 74.068 -6.195  22.506  1.00 32.04  ?  42  LYS B CG   1 
ATOM   10468 C  CD   . LYS C 1 42  ? 73.441 -7.434  21.879  1.00 35.55  ?  42  LYS B CD   1 
ATOM   10469 C  CE   . LYS C 1 42  ? 72.624 -8.225  22.897  1.00 42.00  ?  42  LYS B CE   1 
ATOM   10470 N  NZ   . LYS C 1 42  ? 71.368 -7.524  23.303  1.00 36.60  ?  42  LYS B NZ   1 
ATOM   10471 H  H    . LYS C 1 42  ? 77.376 -5.268  20.605  1.00 35.18  ?  42  LYS B H    1 
ATOM   10472 H  HA   . LYS C 1 42  ? 75.131 -6.406  19.949  1.00 36.07  ?  42  LYS B HA   1 
ATOM   10473 H  HB2  . LYS C 1 42  ? 76.001 -6.662  22.080  1.00 39.84  ?  42  LYS B HB2  1 
ATOM   10474 H  HB3  . LYS C 1 42  ? 75.786 -5.115  22.372  1.00 39.84  ?  42  LYS B HB3  1 
ATOM   10475 H  HG2  . LYS C 1 42  ? 74.160 -6.351  23.459  1.00 38.53  ?  42  LYS B HG2  1 
ATOM   10476 H  HG3  . LYS C 1 42  ? 73.476 -5.443  22.348  1.00 38.53  ?  42  LYS B HG3  1 
ATOM   10477 H  HD2  . LYS C 1 42  ? 72.851 -7.165  21.158  1.00 42.75  ?  42  LYS B HD2  1 
ATOM   10478 H  HD3  . LYS C 1 42  ? 74.142 -8.010  21.537  1.00 42.75  ?  42  LYS B HD3  1 
ATOM   10479 H  HE2  . LYS C 1 42  ? 72.379 -9.079  22.510  1.00 50.49  ?  42  LYS B HE2  1 
ATOM   10480 H  HE3  . LYS C 1 42  ? 73.160 -8.363  23.693  1.00 50.49  ?  42  LYS B HE3  1 
ATOM   10481 H  HZ1  . LYS C 1 42  ? 70.853 -7.385  22.590  1.00 44.01  ?  42  LYS B HZ1  1 
ATOM   10482 H  HZ2  . LYS C 1 42  ? 70.919 -8.019  23.891  1.00 44.01  ?  42  LYS B HZ2  1 
ATOM   10483 H  HZ3  . LYS C 1 42  ? 71.563 -6.739  23.675  1.00 44.01  ?  42  LYS B HZ3  1 
ATOM   10484 N  N    . ALA C 1 43  ? 74.882 -3.228  20.320  1.00 29.51  ?  43  ALA B N    1 
ATOM   10485 C  CA   . ALA C 1 43  ? 74.018 -2.092  20.017  1.00 32.51  ?  43  ALA B CA   1 
ATOM   10486 C  C    . ALA C 1 43  ? 73.748 -1.989  18.522  1.00 34.58  ?  43  ALA B C    1 
ATOM   10487 O  O    . ALA C 1 43  ? 72.606 -1.753  18.103  1.00 30.65  ?  43  ALA B O    1 
ATOM   10488 C  CB   . ALA C 1 43  ? 74.651 -0.801  20.536  1.00 39.80  ?  43  ALA B CB   1 
ATOM   10489 H  H    . ALA C 1 43  ? 75.643 -3.018  20.660  1.00 35.50  ?  43  ALA B H    1 
ATOM   10490 H  HA   . ALA C 1 43  ? 73.169 -2.215  20.469  1.00 39.10  ?  43  ALA B HA   1 
ATOM   10491 H  HB1  . ALA C 1 43  ? 75.506 -0.669  20.097  1.00 47.85  ?  43  ALA B HB1  1 
ATOM   10492 H  HB2  . ALA C 1 43  ? 74.060 -0.058  20.338  1.00 47.85  ?  43  ALA B HB2  1 
ATOM   10493 H  HB3  . ALA C 1 43  ? 74.779 -0.875  21.495  1.00 47.85  ?  43  ALA B HB3  1 
ATOM   10494 N  N    . LYS C 1 44  ? 74.791 -2.141  17.701  1.00 28.41  ?  44  LYS B N    1 
ATOM   10495 C  CA   . LYS C 1 44  ? 74.605 -2.121  16.253  1.00 31.86  ?  44  LYS B CA   1 
ATOM   10496 C  C    . LYS C 1 44  ? 73.616 -3.196  15.817  1.00 29.58  ?  44  LYS B C    1 
ATOM   10497 O  O    . LYS C 1 44  ? 72.690 -2.931  15.038  1.00 28.19  ?  44  LYS B O    1 
ATOM   10498 C  CB   . LYS C 1 44  ? 75.948 -2.321  15.548  1.00 32.75  ?  44  LYS B CB   1 
ATOM   10499 C  CG   . LYS C 1 44  ? 76.675 -1.040  15.190  1.00 47.24  ?  44  LYS B CG   1 
ATOM   10500 C  CD   . LYS C 1 44  ? 78.165 -1.156  15.493  1.00 43.60  ?  44  LYS B CD   1 
ATOM   10501 C  CE   . LYS C 1 44  ? 78.968 -0.065  14.792  1.00 45.40  ?  44  LYS B CE   1 
ATOM   10502 N  NZ   . LYS C 1 44  ? 80.418 -0.143  15.128  1.00 53.90  ?  44  LYS B NZ   1 
ATOM   10503 H  H    . LYS C 1 44  ? 75.605 -2.255  17.955  1.00 34.19  ?  44  LYS B H    1 
ATOM   10504 H  HA   . LYS C 1 44  ? 74.252 -1.254  15.997  1.00 38.33  ?  44  LYS B HA   1 
ATOM   10505 H  HB2  . LYS C 1 44  ? 76.529 -2.833  16.132  1.00 39.39  ?  44  LYS B HB2  1 
ATOM   10506 H  HB3  . LYS C 1 44  ? 75.793 -2.809  14.723  1.00 39.39  ?  44  LYS B HB3  1 
ATOM   10507 H  HG2  . LYS C 1 44  ? 76.567 -0.860  14.243  1.00 56.78  ?  44  LYS B HG2  1 
ATOM   10508 H  HG3  . LYS C 1 44  ? 76.312 -0.306  15.711  1.00 56.78  ?  44  LYS B HG3  1 
ATOM   10509 H  HD2  . LYS C 1 44  ? 78.306 -1.071  16.449  1.00 52.40  ?  44  LYS B HD2  1 
ATOM   10510 H  HD3  . LYS C 1 44  ? 78.489 -2.017  15.186  1.00 52.40  ?  44  LYS B HD3  1 
ATOM   10511 H  HE2  . LYS C 1 44  ? 78.873 -0.165  13.831  1.00 54.57  ?  44  LYS B HE2  1 
ATOM   10512 H  HE3  . LYS C 1 44  ? 78.638 0.803   15.069  1.00 54.57  ?  44  LYS B HE3  1 
ATOM   10513 H  HZ1  . LYS C 1 44  ? 80.533 -0.050  16.005  1.00 64.77  ?  44  LYS B HZ1  1 
ATOM   10514 H  HZ2  . LYS C 1 44  ? 80.748 -0.931  14.876  1.00 64.77  ?  44  LYS B HZ2  1 
ATOM   10515 H  HZ3  . LYS C 1 44  ? 80.863 0.504   14.708  1.00 64.77  ?  44  LYS B HZ3  1 
ATOM   10516 N  N    . GLY C 1 45  ? 73.807 -4.424  16.303  1.00 27.24  ?  45  GLY B N    1 
ATOM   10517 C  CA   . GLY C 1 45  ? 72.918 -5.504  15.917  1.00 30.95  ?  45  GLY B CA   1 
ATOM   10518 C  C    . GLY C 1 45  ? 71.479 -5.231  16.302  1.00 27.37  ?  45  GLY B C    1 
ATOM   10519 O  O    . GLY C 1 45  ? 70.554 -5.509  15.530  1.00 27.14  ?  45  GLY B O    1 
ATOM   10520 H  H    . GLY C 1 45  ? 74.434 -4.649  16.848  1.00 32.78  ?  45  GLY B H    1 
ATOM   10521 H  HA2  . GLY C 1 45  ? 72.959 -5.626  14.955  1.00 37.23  ?  45  GLY B HA2  1 
ATOM   10522 H  HA3  . GLY C 1 45  ? 73.201 -6.324  16.351  1.00 37.23  ?  45  GLY B HA3  1 
ATOM   10523 N  N    . GLU C 1 46  ? 71.266 -4.689  17.506  1.00 27.56  ?  46  GLU B N    1 
ATOM   10524 C  CA   . GLU C 1 46  ? 69.904 -4.385  17.932  1.00 26.49  ?  46  GLU B CA   1 
ATOM   10525 C  C    . GLU C 1 46  ? 69.291 -3.288  17.070  1.00 24.50  ?  46  GLU B C    1 
ATOM   10526 O  O    . GLU C 1 46  ? 68.120 -3.380  16.680  1.00 24.35  ?  46  GLU B O    1 
ATOM   10527 C  CB   . GLU C 1 46  ? 69.883 -3.976  19.407  1.00 29.10  ?  46  GLU B CB   1 
ATOM   10528 C  CG   . GLU C 1 46  ? 70.199 -5.106  20.386  1.00 35.08  ?  46  GLU B CG   1 
ATOM   10529 C  CD   . GLU C 1 46  ? 69.328 -6.345  20.204  1.00 36.23  ?  46  GLU B CD   1 
ATOM   10530 O  OE1  . GLU C 1 46  ? 69.646 -7.385  20.823  1.00 33.42  ?  46  GLU B OE1  1 
ATOM   10531 O  OE2  . GLU C 1 46  ? 68.330 -6.286  19.452  1.00 34.23  ?  46  GLU B OE2  1 
ATOM   10532 H  H    . GLU C 1 46  ? 71.878 -4.493  18.077  1.00 33.16  ?  46  GLU B H    1 
ATOM   10533 H  HA   . GLU C 1 46  ? 69.365 -5.186  17.837  1.00 31.88  ?  46  GLU B HA   1 
ATOM   10534 H  HB2  . GLU C 1 46  ? 70.543 -3.278  19.542  1.00 35.01  ?  46  GLU B HB2  1 
ATOM   10535 H  HB3  . GLU C 1 46  ? 68.998 -3.642  19.621  1.00 35.01  ?  46  GLU B HB3  1 
ATOM   10536 H  HG2  . GLU C 1 46  ? 71.123 -5.375  20.264  1.00 42.18  ?  46  GLU B HG2  1 
ATOM   10537 H  HG3  . GLU C 1 46  ? 70.065 -4.781  21.290  1.00 42.18  ?  46  GLU B HG3  1 
ATOM   10538 N  N    . VAL C 1 47  ? 70.060 -2.238  16.770  1.00 26.64  ?  47  VAL B N    1 
ATOM   10539 C  CA   . VAL C 1 47  ? 69.570 -1.189  15.875  1.00 27.42  ?  47  VAL B CA   1 
ATOM   10540 C  C    . VAL C 1 47  ? 69.095 -1.800  14.563  1.00 27.60  ?  47  VAL B C    1 
ATOM   10541 O  O    . VAL C 1 47  ? 68.005 -1.489  14.065  1.00 27.55  ?  47  VAL B O    1 
ATOM   10542 C  CB   . VAL C 1 47  ? 70.661 -0.128  15.636  1.00 28.84  ?  47  VAL B CB   1 
ATOM   10543 C  CG1  . VAL C 1 47  ? 70.279 0.765   14.465  1.00 27.02  ?  47  VAL B CG1  1 
ATOM   10544 C  CG2  . VAL C 1 47  ? 70.884 0.697   16.892  1.00 25.82  ?  47  VAL B CG2  1 
ATOM   10545 H  H    . VAL C 1 47  ? 70.858 -2.111  17.066  1.00 32.06  ?  47  VAL B H    1 
ATOM   10546 H  HA   . VAL C 1 47  ? 68.814 -0.751  16.298  1.00 33.00  ?  47  VAL B HA   1 
ATOM   10547 H  HB   . VAL C 1 47  ? 71.494 -0.574  15.418  1.00 34.70  ?  47  VAL B HB   1 
ATOM   10548 H  HG11 . VAL C 1 47  ? 70.483 0.304   13.636  1.00 32.52  ?  47  VAL B HG11 1 
ATOM   10549 H  HG12 . VAL C 1 47  ? 69.330 0.958   14.511  1.00 32.52  ?  47  VAL B HG12 1 
ATOM   10550 H  HG13 . VAL C 1 47  ? 70.788 1.590   14.518  1.00 32.52  ?  47  VAL B HG13 1 
ATOM   10551 H  HG21 . VAL C 1 47  ? 70.564 0.197   17.659  1.00 31.08  ?  47  VAL B HG21 1 
ATOM   10552 H  HG22 . VAL C 1 47  ? 71.833 0.877   16.986  1.00 31.08  ?  47  VAL B HG22 1 
ATOM   10553 H  HG23 . VAL C 1 47  ? 70.396 1.531   16.813  1.00 31.08  ?  47  VAL B HG23 1 
ATOM   10554 N  N    . MET C 1 48  ? 69.911 -2.689  13.988  1.00 24.40  ?  48  MET B N    1 
ATOM   10555 C  CA   . MET C 1 48  ? 69.569 -3.267  12.690  1.00 29.10  ?  48  MET B CA   1 
ATOM   10556 C  C    . MET C 1 48  ? 68.305 -4.118  12.776  1.00 28.43  ?  48  MET B C    1 
ATOM   10557 O  O    . MET C 1 48  ? 67.409 -4.013  11.925  1.00 23.14  ?  48  MET B O    1 
ATOM   10558 C  CB   . MET C 1 48  ? 70.744 -4.093  12.160  1.00 28.85  ?  48  MET B CB   1 
ATOM   10559 C  CG   . MET C 1 48  ? 72.017 -3.290  11.976  1.00 36.25  ?  48  MET B CG   1 
ATOM   10560 S  SD   . MET C 1 48  ? 73.458 -4.238  11.428  1.00 43.91  ?  48  MET B SD   1 
ATOM   10561 C  CE   . MET C 1 48  ? 72.734 -5.786  10.926  1.00 38.46  ?  48  MET B CE   1 
ATOM   10562 H  H    . MET C 1 48  ? 70.653 -2.967  14.322  1.00 29.37  ?  48  MET B H    1 
ATOM   10563 H  HA   . MET C 1 48  ? 69.410 -2.542  12.066  1.00 35.02  ?  48  MET B HA   1 
ATOM   10564 H  HB2  . MET C 1 48  ? 70.932 -4.808  12.788  1.00 34.71  ?  48  MET B HB2  1 
ATOM   10565 H  HB3  . MET C 1 48  ? 70.500 -4.465  11.297  1.00 34.71  ?  48  MET B HB3  1 
ATOM   10566 H  HG2  . MET C 1 48  ? 71.853 -2.603  11.311  1.00 43.59  ?  48  MET B HG2  1 
ATOM   10567 H  HG3  . MET C 1 48  ? 72.246 -2.881  12.825  1.00 43.59  ?  48  MET B HG3  1 
ATOM   10568 H  HE1  . MET C 1 48  ? 73.436 -6.375  10.608  1.00 46.25  ?  48  MET B HE1  1 
ATOM   10569 H  HE2  . MET C 1 48  ? 72.286 -6.187  11.687  1.00 46.25  ?  48  MET B HE2  1 
ATOM   10570 H  HE3  . MET C 1 48  ? 72.094 -5.620  10.216  1.00 46.25  ?  48  MET B HE3  1 
ATOM   10571 N  N    . ASP C 1 49  ? 68.222 -4.984  13.790  1.00 24.10  ?  49  ASP B N    1 
ATOM   10572 C  CA   . ASP C 1 49  ? 67.049 -5.846  13.915  1.00 23.41  ?  49  ASP B CA   1 
ATOM   10573 C  C    . ASP C 1 49  ? 65.782 -5.021  14.120  1.00 26.92  ?  49  ASP B C    1 
ATOM   10574 O  O    . ASP C 1 49  ? 64.730 -5.329  13.541  1.00 21.02  ?  49  ASP B O    1 
ATOM   10575 C  CB   . ASP C 1 49  ? 67.234 -6.837  15.066  1.00 26.82  ?  49  ASP B CB   1 
ATOM   10576 C  CG   . ASP C 1 49  ? 66.445 -8.125  14.870  1.00 26.32  ?  49  ASP B CG   1 
ATOM   10577 O  OD1  . ASP C 1 49  ? 65.725 -8.266  13.854  1.00 27.35  ?  49  ASP B OD1  1 
ATOM   10578 O  OD2  . ASP C 1 49  ? 66.549 -9.004  15.743  1.00 25.60  ?  49  ASP B OD2  1 
ATOM   10579 H  H    . ASP C 1 49  ? 68.817 -5.089  14.403  1.00 29.01  ?  49  ASP B H    1 
ATOM   10580 H  HA   . ASP C 1 49  ? 66.951 -6.357  13.097  1.00 28.18  ?  49  ASP B HA   1 
ATOM   10581 H  HB2  . ASP C 1 49  ? 68.174 -7.069  15.135  1.00 32.27  ?  49  ASP B HB2  1 
ATOM   10582 H  HB3  . ASP C 1 49  ? 66.933 -6.424  15.890  1.00 32.27  ?  49  ASP B HB3  1 
ATOM   10583 N  N    . LEU C 1 50  ? 65.863 -3.957  14.927  1.00 24.00  ?  50  LEU B N    1 
ATOM   10584 C  CA   . LEU C 1 50  ? 64.697 -3.102  15.136  1.00 22.56  ?  50  LEU B CA   1 
ATOM   10585 C  C    . LEU C 1 50  ? 64.297 -2.385  13.849  1.00 26.29  ?  50  LEU B C    1 
ATOM   10586 O  O    . LEU C 1 50  ? 63.104 -2.256  13.547  1.00 26.70  ?  50  LEU B O    1 
ATOM   10587 C  CB   . LEU C 1 50  ? 64.981 -2.087  16.242  1.00 20.27  ?  50  LEU B CB   1 
ATOM   10588 C  CG   . LEU C 1 50  ? 65.137 -2.616  17.668  1.00 24.37  ?  50  LEU B CG   1 
ATOM   10589 C  CD1  . LEU C 1 50  ? 65.800 -1.542  18.536  1.00 30.80  ?  50  LEU B CD1  1 
ATOM   10590 C  CD2  . LEU C 1 50  ? 63.819 -3.039  18.264  1.00 23.71  ?  50  LEU B CD2  1 
ATOM   10591 H  H    . LEU C 1 50  ? 66.568 -3.715  15.356  1.00 28.89  ?  50  LEU B H    1 
ATOM   10592 H  HA   . LEU C 1 50  ? 63.953 -3.657  15.416  1.00 27.16  ?  50  LEU B HA   1 
ATOM   10593 H  HB2  . LEU C 1 50  ? 65.808 -1.631  16.020  1.00 24.41  ?  50  LEU B HB2  1 
ATOM   10594 H  HB3  . LEU C 1 50  ? 64.247 -1.453  16.257  1.00 24.41  ?  50  LEU B HB3  1 
ATOM   10595 H  HG   . LEU C 1 50  ? 65.698 -3.407  17.648  1.00 29.34  ?  50  LEU B HG   1 
ATOM   10596 H  HD11 . LEU C 1 50  ? 65.896 -1.881  19.440  1.00 37.05  ?  50  LEU B HD11 1 
ATOM   10597 H  HD12 . LEU C 1 50  ? 66.672 -1.331  18.167  1.00 37.05  ?  50  LEU B HD12 1 
ATOM   10598 H  HD13 . LEU C 1 50  ? 65.242 -0.748  18.539  1.00 37.05  ?  50  LEU B HD13 1 
ATOM   10599 H  HD21 . LEU C 1 50  ? 63.969 -3.363  19.166  1.00 28.55  ?  50  LEU B HD21 1 
ATOM   10600 H  HD22 . LEU C 1 50  ? 63.221 -2.276  18.283  1.00 28.55  ?  50  LEU B HD22 1 
ATOM   10601 H  HD23 . LEU C 1 50  ? 63.438 -3.745  17.719  1.00 28.55  ?  50  LEU B HD23 1 
ATOM   10602 N  N    . ASN C 1 51  ? 65.276 -1.916  13.070  1.00 24.44  ?  51  ASN B N    1 
ATOM   10603 C  CA   . ASN C 1 51  ? 64.938 -1.175  11.856  1.00 25.29  ?  51  ASN B CA   1 
ATOM   10604 C  C    . ASN C 1 51  ? 64.382 -2.085  10.765  1.00 24.57  ?  51  ASN B C    1 
ATOM   10605 O  O    . ASN C 1 51  ? 63.574 -1.640  9.940   1.00 22.91  ?  51  ASN B O    1 
ATOM   10606 C  CB   . ASN C 1 51  ? 66.166 -0.428  11.335  1.00 28.69  ?  51  ASN B CB   1 
ATOM   10607 C  CG   . ASN C 1 51  ? 66.313 0.954   11.949  1.00 29.56  ?  51  ASN B CG   1 
ATOM   10608 O  OD1  . ASN C 1 51  ? 65.322 1.640   12.198  1.00 24.84  ?  51  ASN B OD1  1 
ATOM   10609 N  ND2  . ASN C 1 51  ? 67.550 1.364   12.200  1.00 28.55  ?  51  ASN B ND2  1 
ATOM   10610 H  H    . ASN C 1 51  ? 66.118 -2.012  13.218  1.00 29.42  ?  51  ASN B H    1 
ATOM   10611 H  HA   . ASN C 1 51  ? 64.256 -0.523  12.079  1.00 30.44  ?  51  ASN B HA   1 
ATOM   10612 H  HB2  . ASN C 1 51  ? 66.963 -0.938  11.549  1.00 34.51  ?  51  ASN B HB2  1 
ATOM   10613 H  HB3  . ASN C 1 51  ? 66.089 -0.323  10.374  1.00 34.51  ?  51  ASN B HB3  1 
ATOM   10614 H  HD21 . ASN C 1 51  ? 67.684 2.139   12.548  1.00 34.35  ?  51  ASN B HD21 1 
ATOM   10615 H  HD22 . ASN C 1 51  ? 68.218 0.855   12.015  1.00 34.35  ?  51  ASN B HD22 1 
ATOM   10616 N  N    . HIS C 1 52  ? 64.793 -3.355  10.742  1.00 22.56  ?  52  HIS B N    1 
ATOM   10617 C  CA   . HIS C 1 52  ? 64.353 -4.255  9.682   1.00 24.04  ?  52  HIS B CA   1 
ATOM   10618 C  C    . HIS C 1 52  ? 62.870 -4.594  9.758   1.00 25.52  ?  52  HIS B C    1 
ATOM   10619 O  O    . HIS C 1 52  ? 62.340 -5.181  8.807   1.00 28.08  ?  52  HIS B O    1 
ATOM   10620 C  CB   . HIS C 1 52  ? 65.194 -5.534  9.715   1.00 24.41  ?  52  HIS B CB   1 
ATOM   10621 C  CG   . HIS C 1 52  ? 66.634 -5.311  9.360   1.00 24.56  ?  52  HIS B CG   1 
ATOM   10622 N  ND1  . HIS C 1 52  ? 67.582 -6.309  9.422   1.00 29.13  ?  52  HIS B ND1  1 
ATOM   10623 C  CD2  . HIS C 1 52  ? 67.285 -4.198  8.942   1.00 23.39  ?  52  HIS B CD2  1 
ATOM   10624 C  CE1  . HIS C 1 52  ? 68.755 -5.823  9.056   1.00 27.47  ?  52  HIS B CE1  1 
ATOM   10625 N  NE2  . HIS C 1 52  ? 68.603 -4.543  8.764   1.00 25.62  ?  52  HIS B NE2  1 
ATOM   10626 H  H    . HIS C 1 52  ? 65.319 -3.711  11.321  1.00 27.16  ?  52  HIS B H    1 
ATOM   10627 H  HA   . HIS C 1 52  ? 64.499 -3.824  8.825   1.00 28.93  ?  52  HIS B HA   1 
ATOM   10628 H  HB2  . HIS C 1 52  ? 65.163 -5.907  10.610  1.00 29.38  ?  52  HIS B HB2  1 
ATOM   10629 H  HB3  . HIS C 1 52  ? 64.826 -6.168  9.079   1.00 29.38  ?  52  HIS B HB3  1 
ATOM   10630 H  HD1  . HIS C 1 52  ? 67.434 -7.122  9.662   1.00 35.05  ?  52  HIS B HD1  1 
ATOM   10631 H  HD2  . HIS C 1 52  ? 66.911 -3.359  8.802   1.00 28.16  ?  52  HIS B HD2  1 
ATOM   10632 H  HE1  . HIS C 1 52  ? 69.551 -6.300  9.011   1.00 33.05  ?  52  HIS B HE1  1 
ATOM   10633 N  N    . GLY C 1 53  ? 62.181 -4.215  10.832  1.00 26.08  ?  53  GLY B N    1 
ATOM   10634 C  CA   . GLY C 1 53  ? 60.755 -4.436  10.940  1.00 24.63  ?  53  GLY B CA   1 
ATOM   10635 C  C    . GLY C 1 53  ? 59.876 -3.206  10.810  1.00 26.80  ?  53  GLY B C    1 
ATOM   10636 O  O    . GLY C 1 53  ? 58.692 -3.281  11.114  1.00 23.43  ?  53  GLY B O    1 
ATOM   10637 H  H    . GLY C 1 53  ? 62.527 -3.823  11.515  1.00 31.39  ?  53  GLY B H    1 
ATOM   10638 H  HA2  . GLY C 1 53  ? 60.489 -5.058  10.245  1.00 29.64  ?  53  GLY B HA2  1 
ATOM   10639 H  HA3  . GLY C 1 53  ? 60.572 -4.833  11.806  1.00 29.64  ?  53  GLY B HA3  1 
ATOM   10640 N  N    . GLN C 1 54  ? 60.430 -2.076  10.353  1.00 21.82  ?  54  GLN B N    1 
ATOM   10641 C  CA   . GLN C 1 54  ? 59.641 -0.848  10.296  1.00 25.96  ?  54  GLN B CA   1 
ATOM   10642 C  C    . GLN C 1 54  ? 58.373 -1.019  9.466   1.00 28.89  ?  54  GLN B C    1 
ATOM   10643 O  O    . GLN C 1 54  ? 57.350 -0.398  9.768   1.00 27.06  ?  54  GLN B O    1 
ATOM   10644 C  CB   . GLN C 1 54  ? 60.488 0.289   9.722   1.00 28.15  ?  54  GLN B CB   1 
ATOM   10645 C  CG   . GLN C 1 54  ? 61.713 0.620   10.549  1.00 32.85  ?  54  GLN B CG   1 
ATOM   10646 C  CD   . GLN C 1 54  ? 61.575 1.925   11.314  1.00 26.43  ?  54  GLN B CD   1 
ATOM   10647 O  OE1  . GLN C 1 54  ? 60.555 2.612   11.225  1.00 26.45  ?  54  GLN B OE1  1 
ATOM   10648 N  NE2  . GLN C 1 54  ? 62.606 2.273   12.073  1.00 32.68  ?  54  GLN B NE2  1 
ATOM   10649 H  H    . GLN C 1 54  ? 61.242 -1.998  10.078  1.00 26.28  ?  54  GLN B H    1 
ATOM   10650 H  HA   . GLN C 1 54  ? 59.377 -0.612  11.199  1.00 31.24  ?  54  GLN B HA   1 
ATOM   10651 H  HB2  . GLN C 1 54  ? 60.789 0.035   8.836   1.00 33.88  ?  54  GLN B HB2  1 
ATOM   10652 H  HB3  . GLN C 1 54  ? 59.941 1.088   9.671   1.00 33.88  ?  54  GLN B HB3  1 
ATOM   10653 H  HG2  . GLN C 1 54  ? 61.860 -0.091  11.193  1.00 39.50  ?  54  GLN B HG2  1 
ATOM   10654 H  HG3  . GLN C 1 54  ? 62.480 0.698   9.960   1.00 39.50  ?  54  GLN B HG3  1 
ATOM   10655 H  HE21 . GLN C 1 54  ? 63.302 1.769   12.111  1.00 39.31  ?  54  GLN B HE21 1 
ATOM   10656 H  HE22 . GLN C 1 54  ? 62.579 3.003   12.527  1.00 39.31  ?  54  GLN B HE22 1 
ATOM   10657 N  N    . MET C 1 55  ? 58.415 -1.854  8.426   1.00 23.31  ?  55  MET B N    1 
ATOM   10658 C  CA   . MET C 1 55  ? 57.258 -2.029  7.558   1.00 25.68  ?  55  MET B CA   1 
ATOM   10659 C  C    . MET C 1 55  ? 56.051 -2.572  8.307   1.00 28.59  ?  55  MET B C    1 
ATOM   10660 O  O    . MET C 1 55  ? 54.915 -2.368  7.859   1.00 24.51  ?  55  MET B O    1 
ATOM   10661 C  CB   . MET C 1 55  ? 57.647 -2.948  6.399   1.00 27.40  ?  55  MET B CB   1 
ATOM   10662 C  CG   . MET C 1 55  ? 56.520 -3.698  5.740   1.00 33.42  ?  55  MET B CG   1 
ATOM   10663 S  SD   . MET C 1 55  ? 57.172 -5.001  4.662   1.00 36.92  ?  55  MET B SD   1 
ATOM   10664 C  CE   . MET C 1 55  ? 55.938 -5.047  3.374   1.00 39.94  ?  55  MET B CE   1 
ATOM   10665 H  H    . MET C 1 55  ? 59.098 -2.328  8.205   1.00 28.07  ?  55  MET B H    1 
ATOM   10666 H  HA   . MET C 1 55  ? 57.000 -1.172  7.184   1.00 30.91  ?  55  MET B HA   1 
ATOM   10667 H  HB2  . MET C 1 55  ? 58.070 -2.408  5.713   1.00 32.97  ?  55  MET B HB2  1 
ATOM   10668 H  HB3  . MET C 1 55  ? 58.273 -3.609  6.734   1.00 32.97  ?  55  MET B HB3  1 
ATOM   10669 H  HG2  . MET C 1 55  ? 55.962 -4.108  6.420   1.00 40.19  ?  55  MET B HG2  1 
ATOM   10670 H  HG3  . MET C 1 55  ? 55.993 -3.086  5.203   1.00 40.19  ?  55  MET B HG3  1 
ATOM   10671 H  HE1  . MET C 1 55  ? 56.167 -5.746  2.742   1.00 48.02  ?  55  MET B HE1  1 
ATOM   10672 H  HE2  . MET C 1 55  ? 55.073 -5.231  3.773   1.00 48.02  ?  55  MET B HE2  1 
ATOM   10673 H  HE3  . MET C 1 55  ? 55.919 -4.188  2.924   1.00 48.02  ?  55  MET B HE3  1 
ATOM   10674 N  N    . PHE C 1 56  ? 56.264 -3.264  9.425   1.00 29.17  ?  56  PHE B N    1 
ATOM   10675 C  CA   . PHE C 1 56  ? 55.172 -3.854  10.186  1.00 26.27  ?  56  PHE B CA   1 
ATOM   10676 C  C    . PHE C 1 56  ? 54.655 -2.957  11.303  1.00 27.63  ?  56  PHE B C    1 
ATOM   10677 O  O    . PHE C 1 56  ? 53.672 -3.321  11.958  1.00 24.46  ?  56  PHE B O    1 
ATOM   10678 C  CB   . PHE C 1 56  ? 55.620 -5.184  10.787  1.00 26.07  ?  56  PHE B CB   1 
ATOM   10679 C  CG   . PHE C 1 56  ? 56.164 -6.157  9.778   1.00 25.94  ?  56  PHE B CG   1 
ATOM   10680 C  CD1  . PHE C 1 56  ? 55.360 -6.638  8.763   1.00 27.01  ?  56  PHE B CD1  1 
ATOM   10681 C  CD2  . PHE C 1 56  ? 57.476 -6.590  9.852   1.00 25.80  ?  56  PHE B CD2  1 
ATOM   10682 C  CE1  . PHE C 1 56  ? 55.852 -7.540  7.837   1.00 31.58  ?  56  PHE B CE1  1 
ATOM   10683 C  CE2  . PHE C 1 56  ? 57.975 -7.493  8.931   1.00 28.57  ?  56  PHE B CE2  1 
ATOM   10684 C  CZ   . PHE C 1 56  ? 57.163 -7.968  7.922   1.00 26.98  ?  56  PHE B CZ   1 
ATOM   10685 H  H    . PHE C 1 56  ? 57.041 -3.406  9.764   1.00 35.10  ?  56  PHE B H    1 
ATOM   10686 H  HA   . PHE C 1 56  ? 54.434 -4.022  9.580   1.00 31.61  ?  56  PHE B HA   1 
ATOM   10687 H  HB2  . PHE C 1 56  ? 56.319 -5.012  11.437  1.00 31.37  ?  56  PHE B HB2  1 
ATOM   10688 H  HB3  . PHE C 1 56  ? 54.859 -5.602  11.220  1.00 31.37  ?  56  PHE B HB3  1 
ATOM   10689 H  HD1  . PHE C 1 56  ? 54.477 -6.353  8.701   1.00 32.50  ?  56  PHE B HD1  1 
ATOM   10690 H  HD2  . PHE C 1 56  ? 58.028 -6.270  10.529  1.00 31.05  ?  56  PHE B HD2  1 
ATOM   10691 H  HE1  . PHE C 1 56  ? 55.302 -7.857  7.159   1.00 37.99  ?  56  PHE B HE1  1 
ATOM   10692 H  HE2  . PHE C 1 56  ? 58.858 -7.780  8.991   1.00 34.37  ?  56  PHE B HE2  1 
ATOM   10693 H  HZ   . PHE C 1 56  ? 57.496 -8.575  7.301   1.00 32.47  ?  56  PHE B HZ   1 
ATOM   10694 N  N    . LEU C 1 57  ? 55.283 -1.809  11.535  1.00 25.82  ?  57  LEU B N    1 
ATOM   10695 C  CA   . LEU C 1 57  ? 54.911 -0.934  12.633  1.00 26.69  ?  57  LEU B CA   1 
ATOM   10696 C  C    . LEU C 1 57  ? 53.824 0.041   12.202  1.00 26.82  ?  57  LEU B C    1 
ATOM   10697 O  O    . LEU C 1 57  ? 53.683 0.367   11.020  1.00 27.75  ?  57  LEU B O    1 
ATOM   10698 C  CB   . LEU C 1 57  ? 56.128 -0.153  13.131  1.00 24.33  ?  57  LEU B CB   1 
ATOM   10699 C  CG   . LEU C 1 57  ? 57.326 -0.964  13.621  1.00 24.09  ?  57  LEU B CG   1 
ATOM   10700 C  CD1  . LEU C 1 57  ? 58.523 -0.040  13.833  1.00 25.84  ?  57  LEU B CD1  1 
ATOM   10701 C  CD2  . LEU C 1 57  ? 56.986 -1.717  14.891  1.00 22.54  ?  57  LEU B CD2  1 
ATOM   10702 H  H    . LEU C 1 57  ? 55.937 -1.513  11.062  1.00 31.08  ?  57  LEU B H    1 
ATOM   10703 H  HA   . LEU C 1 57  ? 54.566 -1.471  13.364  1.00 32.12  ?  57  LEU B HA   1 
ATOM   10704 H  HB2  . LEU C 1 57  ? 56.443 0.403   12.401  1.00 29.28  ?  57  LEU B HB2  1 
ATOM   10705 H  HB3  . LEU C 1 57  ? 55.841 0.403   13.872  1.00 29.28  ?  57  LEU B HB3  1 
ATOM   10706 H  HG   . LEU C 1 57  ? 57.565 -1.623  12.951  1.00 29.00  ?  57  LEU B HG   1 
ATOM   10707 H  HD11 . LEU C 1 57  ? 58.674 0.473   13.024  1.00 31.10  ?  57  LEU B HD11 1 
ATOM   10708 H  HD12 . LEU C 1 57  ? 58.334 0.558   14.573  1.00 31.10  ?  57  LEU B HD12 1 
ATOM   10709 H  HD13 . LEU C 1 57  ? 59.305 -0.577  14.035  1.00 31.10  ?  57  LEU B HD13 1 
ATOM   10710 H  HD21 . LEU C 1 57  ? 56.335 -2.406  14.685  1.00 27.14  ?  57  LEU B HD21 1 
ATOM   10711 H  HD22 . LEU C 1 57  ? 57.794 -2.120  15.245  1.00 27.14  ?  57  LEU B HD22 1 
ATOM   10712 H  HD23 . LEU C 1 57  ? 56.616 -1.095  15.537  1.00 27.14  ?  57  LEU B HD23 1 
ATOM   10713 N  N    . LYS C 1 58  ? 53.054 0.511   13.185  1.00 26.54  ?  58  LYS B N    1 
ATOM   10714 C  CA   . LYS C 1 58  ? 52.033 1.513   12.902  1.00 28.38  ?  58  LYS B CA   1 
ATOM   10715 C  C    . LYS C 1 58  ? 52.659 2.805   12.392  1.00 27.27  ?  58  LYS B C    1 
ATOM   10716 O  O    . LYS C 1 58  ? 52.149 3.421   11.450  1.00 24.53  ?  58  LYS B O    1 
ATOM   10717 C  CB   . LYS C 1 58  ? 51.199 1.784   14.157  1.00 25.56  ?  58  LYS B CB   1 
ATOM   10718 C  CG   . LYS C 1 58  ? 49.904 2.539   13.880  1.00 33.99  ?  58  LYS B CG   1 
ATOM   10719 C  CD   . LYS C 1 58  ? 49.248 3.035   15.167  1.00 41.10  ?  58  LYS B CD   1 
ATOM   10720 C  CE   . LYS C 1 58  ? 48.495 4.340   14.933  1.00 48.22  ?  58  LYS B CE   1 
ATOM   10721 N  NZ   . LYS C 1 58  ? 47.218 4.415   15.703  1.00 49.42  ?  58  LYS B NZ   1 
ATOM   10722 H  H    . LYS C 1 58  ? 53.102 0.269   14.009  1.00 31.94  ?  58  LYS B H    1 
ATOM   10723 H  HA   . LYS C 1 58  ? 51.440 1.171   12.215  1.00 34.14  ?  58  LYS B HA   1 
ATOM   10724 H  HB2  . LYS C 1 58  ? 50.965 0.936   14.565  1.00 30.76  ?  58  LYS B HB2  1 
ATOM   10725 H  HB3  . LYS C 1 58  ? 51.726 2.315   14.774  1.00 30.76  ?  58  LYS B HB3  1 
ATOM   10726 H  HG2  . LYS C 1 58  ? 50.096 3.309   13.322  1.00 40.88  ?  58  LYS B HG2  1 
ATOM   10727 H  HG3  . LYS C 1 58  ? 49.280 1.950   13.429  1.00 40.88  ?  58  LYS B HG3  1 
ATOM   10728 H  HD2  . LYS C 1 58  ? 48.617 2.370   15.484  1.00 49.40  ?  58  LYS B HD2  1 
ATOM   10729 H  HD3  . LYS C 1 58  ? 49.930 3.191   15.838  1.00 49.40  ?  58  LYS B HD3  1 
ATOM   10730 H  HE2  . LYS C 1 58  ? 49.055 5.082   15.209  1.00 57.96  ?  58  LYS B HE2  1 
ATOM   10731 H  HE3  . LYS C 1 58  ? 48.282 4.417   13.990  1.00 57.96  ?  58  LYS B HE3  1 
ATOM   10732 H  HZ1  . LYS C 1 58  ? 46.814 5.192   15.548  1.00 59.39  ?  58  LYS B HZ1  1 
ATOM   10733 H  HZ2  . LYS C 1 58  ? 46.675 3.753   15.458  1.00 59.39  ?  58  LYS B HZ2  1 
ATOM   10734 H  HZ3  . LYS C 1 58  ? 47.383 4.344   16.575  1.00 59.39  ?  58  LYS B HZ3  1 
ATOM   10735 N  N    . LYS C 1 59  ? 53.763 3.231   13.000  1.00 28.13  ?  59  LYS B N    1 
ATOM   10736 C  CA   . LYS C 1 59  ? 54.456 4.452   12.610  1.00 28.60  ?  59  LYS B CA   1 
ATOM   10737 C  C    . LYS C 1 59  ? 55.940 4.169   12.432  1.00 22.50  ?  59  LYS B C    1 
ATOM   10738 O  O    . LYS C 1 59  ? 56.515 3.359   13.167  1.00 24.14  ?  59  LYS B O    1 
ATOM   10739 C  CB   . LYS C 1 59  ? 54.274 5.560   13.662  1.00 34.39  ?  59  LYS B CB   1 
ATOM   10740 C  CG   . LYS C 1 59  ? 52.831 5.943   13.931  1.00 36.21  ?  59  LYS B CG   1 
ATOM   10741 C  CD   . LYS C 1 59  ? 52.740 7.082   14.940  1.00 44.93  ?  59  LYS B CD   1 
ATOM   10742 C  CE   . LYS C 1 59  ? 53.080 6.610   16.346  1.00 42.74  ?  59  LYS B CE   1 
ATOM   10743 N  NZ   . LYS C 1 59  ? 51.866 6.543   17.214  1.00 45.00  ?  59  LYS B NZ   1 
ATOM   10744 H  H    . LYS C 1 59  ? 54.138 2.819   13.656  1.00 33.84  ?  59  LYS B H    1 
ATOM   10745 H  HA   . LYS C 1 59  ? 54.097 4.763   11.764  1.00 34.41  ?  59  LYS B HA   1 
ATOM   10746 H  HB2  . LYS C 1 59  ? 54.658 5.257   14.499  1.00 41.35  ?  59  LYS B HB2  1 
ATOM   10747 H  HB3  . LYS C 1 59  ? 54.736 6.356   13.354  1.00 41.35  ?  59  LYS B HB3  1 
ATOM   10748 H  HG2  . LYS C 1 59  ? 52.415 6.233   13.104  1.00 43.55  ?  59  LYS B HG2  1 
ATOM   10749 H  HG3  . LYS C 1 59  ? 52.356 5.177   14.290  1.00 43.55  ?  59  LYS B HG3  1 
ATOM   10750 H  HD2  . LYS C 1 59  ? 53.366 7.780   14.693  1.00 54.01  ?  59  LYS B HD2  1 
ATOM   10751 H  HD3  . LYS C 1 59  ? 51.836 7.434   14.947  1.00 54.01  ?  59  LYS B HD3  1 
ATOM   10752 H  HE2  . LYS C 1 59  ? 53.471 5.724   16.301  1.00 51.37  ?  59  LYS B HE2  1 
ATOM   10753 H  HE3  . LYS C 1 59  ? 53.708 7.230   16.749  1.00 51.37  ?  59  LYS B HE3  1 
ATOM   10754 H  HZ1  . LYS C 1 59  ? 51.498 7.351   17.286  1.00 54.09  ?  59  LYS B HZ1  1 
ATOM   10755 H  HZ2  . LYS C 1 59  ? 51.270 5.984   16.861  1.00 54.09  ?  59  LYS B HZ2  1 
ATOM   10756 H  HZ3  . LYS C 1 59  ? 52.088 6.254   18.026  1.00 54.09  ?  59  LYS B HZ3  1 
ATOM   10757 N  N    . ASN C 1 60  ? 56.551 4.843   11.460  1.00 21.76  ?  60  ASN B N    1 
ATOM   10758 C  CA   . ASN C 1 60  ? 57.996 4.804   11.301  1.00 25.19  ?  60  ASN B CA   1 
ATOM   10759 C  C    . ASN C 1 60  ? 58.664 5.558   12.447  1.00 25.23  ?  60  ASN B C    1 
ATOM   10760 O  O    . ASN C 1 60  ? 58.090 6.485   13.022  1.00 25.64  ?  60  ASN B O    1 
ATOM   10761 C  CB   . ASN C 1 60  ? 58.403 5.425   9.960   1.00 21.78  ?  60  ASN B CB   1 
ATOM   10762 C  CG   . ASN C 1 60  ? 58.309 4.450   8.793   1.00 25.34  ?  60  ASN B CG   1 
ATOM   10763 O  OD1  . ASN C 1 60  ? 58.957 4.646   7.760   1.00 24.91  ?  60  ASN B OD1  1 
ATOM   10764 N  ND2  . ASN C 1 60  ? 57.496 3.407   8.939   1.00 26.63  ?  60  ASN B ND2  1 
ATOM   10765 H  H    . ASN C 1 60  ? 56.147 5.332   10.878  1.00 26.20  ?  60  ASN B H    1 
ATOM   10766 H  HA   . ASN C 1 60  ? 58.304 3.884   11.309  1.00 30.32  ?  60  ASN B HA   1 
ATOM   10767 H  HB2  . ASN C 1 60  ? 57.816 6.174   9.770   1.00 26.23  ?  60  ASN B HB2  1 
ATOM   10768 H  HB3  . ASN C 1 60  ? 59.321 5.730   10.021  1.00 26.23  ?  60  ASN B HB3  1 
ATOM   10769 H  HD21 . ASN C 1 60  ? 57.051 3.307   9.668   1.00 32.04  ?  60  ASN B HD21 1 
ATOM   10770 H  HD22 . ASN C 1 60  ? 57.414 2.833   8.303   1.00 32.04  ?  60  ASN B HD22 1 
ATOM   10771 N  N    . ILE C 1 61  ? 59.891 5.157   12.776  1.00 24.99  ?  61  ILE B N    1 
ATOM   10772 C  CA   . ILE C 1 61  ? 60.654 5.791   13.844  1.00 23.53  ?  61  ILE B CA   1 
ATOM   10773 C  C    . ILE C 1 61  ? 62.133 5.698   13.502  1.00 28.47  ?  61  ILE B C    1 
ATOM   10774 O  O    . ILE C 1 61  ? 62.591 4.709   12.925  1.00 27.03  ?  61  ILE B O    1 
ATOM   10775 C  CB   . ILE C 1 61  ? 60.352 5.140   15.218  1.00 24.50  ?  61  ILE B CB   1 
ATOM   10776 C  CG1  . ILE C 1 61  ? 61.123 5.854   16.331  1.00 29.30  ?  61  ILE B CG1  1 
ATOM   10777 C  CG2  . ILE C 1 61  ? 60.689 3.653   15.198  1.00 26.56  ?  61  ILE B CG2  1 
ATOM   10778 C  CD1  . ILE C 1 61  ? 60.958 5.222   17.711  1.00 25.88  ?  61  ILE B CD1  1 
ATOM   10779 H  H    . ILE C 1 61  ? 60.307 4.511   12.389  1.00 30.07  ?  61  ILE B H    1 
ATOM   10780 H  HA   . ILE C 1 61  ? 60.414 6.730   13.893  1.00 28.33  ?  61  ILE B HA   1 
ATOM   10781 H  HB   . ILE C 1 61  ? 59.402 5.234   15.393  1.00 29.49  ?  61  ILE B HB   1 
ATOM   10782 H  HG12 . ILE C 1 61  ? 62.068 5.840   16.112  1.00 35.25  ?  61  ILE B HG12 1 
ATOM   10783 H  HG13 . ILE C 1 61  ? 60.809 6.770   16.388  1.00 35.25  ?  61  ILE B HG13 1 
ATOM   10784 H  HG21 . ILE C 1 61  ? 60.297 3.251   14.408  1.00 31.97  ?  61  ILE B HG21 1 
ATOM   10785 H  HG22 . ILE C 1 61  ? 61.653 3.548   15.179  1.00 31.97  ?  61  ILE B HG22 1 
ATOM   10786 H  HG23 . ILE C 1 61  ? 60.327 3.236   15.996  1.00 31.97  ?  61  ILE B HG23 1 
ATOM   10787 H  HD11 . ILE C 1 61  ? 60.013 5.091   17.888  1.00 31.14  ?  61  ILE B HD11 1 
ATOM   10788 H  HD12 . ILE C 1 61  ? 61.418 4.368   17.724  1.00 31.14  ?  61  ILE B HD12 1 
ATOM   10789 H  HD13 . ILE C 1 61  ? 61.340 5.815   18.377  1.00 31.14  ?  61  ILE B HD13 1 
ATOM   10790 N  N    . ASN C 1 62  ? 62.884 6.736   13.870  1.00 28.67  ?  62  ASN B N    1 
ATOM   10791 C  CA   . ASN C 1 62  ? 64.317 6.814   13.594  1.00 29.21  ?  62  ASN B CA   1 
ATOM   10792 C  C    . ASN C 1 62  ? 65.083 6.133   14.721  1.00 25.90  ?  62  ASN B C    1 
ATOM   10793 O  O    . ASN C 1 62  ? 65.175 6.668   15.829  1.00 29.52  ?  62  ASN B O    1 
ATOM   10794 C  CB   . ASN C 1 62  ? 64.744 8.272   13.456  1.00 33.27  ?  62  ASN B CB   1 
ATOM   10795 C  CG   . ASN C 1 62  ? 65.745 8.486   12.344  1.00 51.26  ?  62  ASN B CG   1 
ATOM   10796 O  OD1  . ASN C 1 62  ? 66.909 8.104   12.461  1.00 44.21  ?  62  ASN B OD1  1 
ATOM   10797 N  ND2  . ASN C 1 62  ? 65.297 9.109   11.258  1.00 47.88  ?  62  ASN B ND2  1 
ATOM   10798 H  H    . ASN C 1 62  ? 62.578 7.422   14.289  1.00 34.49  ?  62  ASN B H    1 
ATOM   10799 H  HA   . ASN C 1 62  ? 64.511 6.345   12.768  1.00 35.14  ?  62  ASN B HA   1 
ATOM   10800 H  HB2  . ASN C 1 62  ? 63.962 8.813   13.265  1.00 40.01  ?  62  ASN B HB2  1 
ATOM   10801 H  HB3  . ASN C 1 62  ? 65.152 8.561   14.287  1.00 40.01  ?  62  ASN B HB3  1 
ATOM   10802 H  HD21 . ASN C 1 62  ? 64.477 9.365   11.216  1.00 57.55  ?  62  ASN B HD21 1 
ATOM   10803 H  HD22 . ASN C 1 62  ? 65.827 9.255   10.596  1.00 57.55  ?  62  ASN B HD22 1 
ATOM   10804 N  N    . VAL C 1 63  ? 65.655 4.965   14.435  1.00 26.14  ?  63  VAL B N    1 
ATOM   10805 C  CA   . VAL C 1 63  ? 66.451 4.213   15.401  1.00 27.00  ?  63  VAL B CA   1 
ATOM   10806 C  C    . VAL C 1 63  ? 67.907 4.256   14.956  1.00 28.93  ?  63  VAL B C    1 
ATOM   10807 O  O    . VAL C 1 63  ? 68.232 3.864   13.827  1.00 26.53  ?  63  VAL B O    1 
ATOM   10808 C  CB   . VAL C 1 63  ? 65.964 2.767   15.535  1.00 27.96  ?  63  VAL B CB   1 
ATOM   10809 C  CG1  . VAL C 1 63  ? 66.682 2.074   16.690  1.00 26.05  ?  63  VAL B CG1  1 
ATOM   10810 C  CG2  . VAL C 1 63  ? 64.456 2.730   15.729  1.00 31.20  ?  63  VAL B CG2  1 
ATOM   10811 H  H    . VAL C 1 63  ? 65.594 4.580   13.668  1.00 31.46  ?  63  VAL B H    1 
ATOM   10812 H  HA   . VAL C 1 63  ? 66.381 4.639   16.269  1.00 32.49  ?  63  VAL B HA   1 
ATOM   10813 H  HB   . VAL C 1 63  ? 66.169 2.283   14.719  1.00 33.64  ?  63  VAL B HB   1 
ATOM   10814 H  HG11 . VAL C 1 63  ? 67.370 2.665   17.034  1.00 31.35  ?  63  VAL B HG11 1 
ATOM   10815 H  HG12 . VAL C 1 63  ? 66.038 1.874   17.388  1.00 31.35  ?  63  VAL B HG12 1 
ATOM   10816 H  HG13 . VAL C 1 63  ? 67.084 1.253   16.366  1.00 31.35  ?  63  VAL B HG13 1 
ATOM   10817 H  HG21 . VAL C 1 63  ? 64.175 3.547   16.171  1.00 37.53  ?  63  VAL B HG21 1 
ATOM   10818 H  HG22 . VAL C 1 63  ? 64.027 2.659   14.862  1.00 37.53  ?  63  VAL B HG22 1 
ATOM   10819 H  HG23 . VAL C 1 63  ? 64.226 1.962   16.275  1.00 37.53  ?  63  VAL B HG23 1 
ATOM   10820 N  N    . LEU C 1 64  ? 68.786 4.709   15.850  1.00 29.33  ?  64  LEU B N    1 
ATOM   10821 C  CA   . LEU C 1 64  ? 70.178 4.950   15.502  1.00 29.63  ?  64  LEU B CA   1 
ATOM   10822 C  C    . LEU C 1 64  ? 71.101 4.421   16.589  1.00 31.10  ?  64  LEU B C    1 
ATOM   10823 O  O    . LEU C 1 64  ? 70.753 4.400   17.772  1.00 24.25  ?  64  LEU B O    1 
ATOM   10824 C  CB   . LEU C 1 64  ? 70.447 6.449   15.302  1.00 36.01  ?  64  LEU B CB   1 
ATOM   10825 C  CG   . LEU C 1 64  ? 69.568 7.169   14.280  1.00 43.96  ?  64  LEU B CG   1 
ATOM   10826 C  CD1  . LEU C 1 64  ? 69.826 8.669   14.300  1.00 49.19  ?  64  LEU B CD1  1 
ATOM   10827 C  CD2  . LEU C 1 64  ? 69.809 6.593   12.892  1.00 49.12  ?  64  LEU B CD2  1 
ATOM   10828 H  H    . LEU C 1 64  ? 68.595 4.885   16.670  1.00 35.28  ?  64  LEU B H    1 
ATOM   10829 H  HA   . LEU C 1 64  ? 70.380 4.471   14.683  1.00 35.64  ?  64  LEU B HA   1 
ATOM   10830 H  HB2  . LEU C 1 64  ? 70.317 6.894   16.154  1.00 43.30  ?  64  LEU B HB2  1 
ATOM   10831 H  HB3  . LEU C 1 64  ? 71.367 6.553   15.011  1.00 43.30  ?  64  LEU B HB3  1 
ATOM   10832 H  HG   . LEU C 1 64  ? 68.635 7.035   14.510  1.00 52.84  ?  64  LEU B HG   1 
ATOM   10833 H  HD11 . LEU C 1 64  ? 69.258 9.096   13.640  1.00 59.12  ?  64  LEU B HD11 1 
ATOM   10834 H  HD12 . LEU C 1 64  ? 69.623 9.013   15.184  1.00 59.12  ?  64  LEU B HD12 1 
ATOM   10835 H  HD13 . LEU C 1 64  ? 70.759 8.831   14.089  1.00 59.12  ?  64  LEU B HD13 1 
ATOM   10836 H  HD21 . LEU C 1 64  ? 69.250 7.063   12.253  1.00 59.03  ?  64  LEU B HD21 1 
ATOM   10837 H  HD22 . LEU C 1 64  ? 70.744 6.706   12.661  1.00 59.03  ?  64  LEU B HD22 1 
ATOM   10838 H  HD23 . LEU C 1 64  ? 69.582 5.650   12.898  1.00 59.03  ?  64  LEU B HD23 1 
ATOM   10839 N  N    . PHE C 1 65  ? 72.283 3.983   16.167  1.00 27.80  ?  65  PHE B N    1 
ATOM   10840 C  CA   . PHE C 1 65  ? 73.380 3.751   17.088  1.00 28.08  ?  65  PHE B CA   1 
ATOM   10841 C  C    . PHE C 1 65  ? 74.035 5.084   17.421  1.00 33.10  ?  65  PHE B C    1 
ATOM   10842 O  O    . PHE C 1 65  ? 74.146 5.966   16.565  1.00 33.10  ?  65  PHE B O    1 
ATOM   10843 C  CB   . PHE C 1 65  ? 74.408 2.797   16.477  1.00 33.32  ?  65  PHE B CB   1 
ATOM   10844 C  CG   . PHE C 1 65  ? 75.736 2.824   17.165  1.00 37.56  ?  65  PHE B CG   1 
ATOM   10845 C  CD1  . PHE C 1 65  ? 75.992 1.987   18.237  1.00 40.73  ?  65  PHE B CD1  1 
ATOM   10846 C  CD2  . PHE C 1 65  ? 76.728 3.693   16.747  1.00 43.96  ?  65  PHE B CD2  1 
ATOM   10847 C  CE1  . PHE C 1 65  ? 77.217 2.012   18.874  1.00 43.18  ?  65  PHE B CE1  1 
ATOM   10848 C  CE2  . PHE C 1 65  ? 77.952 3.727   17.385  1.00 45.30  ?  65  PHE B CE2  1 
ATOM   10849 C  CZ   . PHE C 1 65  ? 78.197 2.884   18.448  1.00 42.54  ?  65  PHE B CZ   1 
ATOM   10850 H  H    . PHE C 1 65  ? 72.473 3.812   15.345  1.00 33.45  ?  65  PHE B H    1 
ATOM   10851 H  HA   . PHE C 1 65  ? 73.054 3.340   17.904  1.00 33.79  ?  65  PHE B HA   1 
ATOM   10852 H  HB2  . PHE C 1 65  ? 74.064 1.891   16.531  1.00 40.08  ?  65  PHE B HB2  1 
ATOM   10853 H  HB3  . PHE C 1 65  ? 74.549 3.043   15.549  1.00 40.08  ?  65  PHE B HB3  1 
ATOM   10854 H  HD1  . PHE C 1 65  ? 75.332 1.401   18.531  1.00 48.97  ?  65  PHE B HD1  1 
ATOM   10855 H  HD2  . PHE C 1 65  ? 76.569 4.261   16.029  1.00 52.84  ?  65  PHE B HD2  1 
ATOM   10856 H  HE1  . PHE C 1 65  ? 77.380 1.441   19.590  1.00 51.91  ?  65  PHE B HE1  1 
ATOM   10857 H  HE2  . PHE C 1 65  ? 78.610 4.317   17.097  1.00 54.45  ?  65  PHE B HE2  1 
ATOM   10858 H  HZ   . PHE C 1 65  ? 79.022 2.904   18.877  1.00 51.14  ?  65  PHE B HZ   1 
ATOM   10859 N  N    . GLY C 1 66  ? 74.467 5.233   18.671  1.00 32.21  ?  66  GLY B N    1 
ATOM   10860 C  CA   . GLY C 1 66  ? 75.028 6.498   19.098  1.00 31.42  ?  66  GLY B CA   1 
ATOM   10861 C  C    . GLY C 1 66  ? 76.085 6.392   20.176  1.00 34.64  ?  66  GLY B C    1 
ATOM   10862 O  O    . GLY C 1 66  ? 76.507 5.292   20.539  1.00 31.20  ?  66  GLY B O    1 
ATOM   10863 H  H    . GLY C 1 66  ? 74.444 4.623   19.276  1.00 38.75  ?  66  GLY B H    1 
ATOM   10864 H  HA2  . GLY C 1 66  ? 75.431 6.935   18.331  1.00 37.80  ?  66  GLY B HA2  1 
ATOM   10865 H  HA3  . GLY C 1 66  ? 74.313 7.057   19.439  1.00 37.80  ?  66  GLY B HA3  1 
ATOM   10866 N  N    . THR C 1 67  ? 76.523 7.541   20.685  1.00 36.44  ?  67  THR B N    1 
ATOM   10867 C  CA   . THR C 1 67  ? 77.469 7.630   21.787  1.00 45.67  ?  67  THR B CA   1 
ATOM   10868 C  C    . THR C 1 67  ? 76.939 8.631   22.809  1.00 42.79  ?  67  THR B C    1 
ATOM   10869 O  O    . THR C 1 67  ? 75.895 9.261   22.609  1.00 40.68  ?  67  THR B O    1 
ATOM   10870 C  CB   . THR C 1 67  ? 78.862 8.037   21.290  1.00 46.48  ?  67  THR B CB   1 
ATOM   10871 O  OG1  . THR C 1 67  ? 78.762 9.231   20.505  1.00 44.88  ?  67  THR B OG1  1 
ATOM   10872 C  CG2  . THR C 1 67  ? 79.473 6.927   20.445  1.00 43.76  ?  67  THR B CG2  1 
ATOM   10873 H  H    . THR C 1 67  ? 76.274 8.312   20.395  1.00 43.82  ?  67  THR B H    1 
ATOM   10874 H  HA   . THR C 1 67  ? 77.545 6.763   22.216  1.00 54.90  ?  67  THR B HA   1 
ATOM   10875 H  HB   . THR C 1 67  ? 79.443 8.198   22.050  1.00 55.87  ?  67  THR B HB   1 
ATOM   10876 H  HG1  . THR C 1 67  ? 78.269 9.095   19.838  1.00 53.94  ?  67  THR B HG1  1 
ATOM   10877 H  HG21 . THR C 1 67  ? 79.547 6.114   20.968  1.00 52.60  ?  67  THR B HG21 1 
ATOM   10878 H  HG22 . THR C 1 67  ? 78.913 6.753   19.671  1.00 52.60  ?  67  THR B HG22 1 
ATOM   10879 H  HG23 . THR C 1 67  ? 80.356 7.188   20.142  1.00 52.60  ?  67  THR B HG23 1 
ATOM   10880 N  N    . TYR C 1 68  ? 77.675 8.780   23.915  1.00 45.35  ?  68  TYR B N    1 
ATOM   10881 C  CA   . TYR C 1 68  ? 77.269 9.713   24.964  1.00 48.64  ?  68  TYR B CA   1 
ATOM   10882 C  C    . TYR C 1 68  ? 77.046 11.115  24.408  1.00 43.89  ?  68  TYR B C    1 
ATOM   10883 O  O    . TYR C 1 68  ? 76.161 11.845  24.870  1.00 44.98  ?  68  TYR B O    1 
ATOM   10884 C  CB   . TYR C 1 68  ? 78.328 9.755   26.066  1.00 46.21  ?  68  TYR B CB   1 
ATOM   10885 C  CG   . TYR C 1 68  ? 78.371 8.532   26.949  1.00 42.67  ?  68  TYR B CG   1 
ATOM   10886 C  CD1  . TYR C 1 68  ? 77.244 8.107   27.636  1.00 41.92  ?  68  TYR B CD1  1 
ATOM   10887 C  CD2  . TYR C 1 68  ? 79.548 7.809   27.105  1.00 42.39  ?  68  TYR B CD2  1 
ATOM   10888 C  CE1  . TYR C 1 68  ? 77.281 6.994   28.446  1.00 38.92  ?  68  TYR B CE1  1 
ATOM   10889 C  CE2  . TYR C 1 68  ? 79.596 6.695   27.913  1.00 47.66  ?  68  TYR B CE2  1 
ATOM   10890 C  CZ   . TYR C 1 68  ? 78.460 6.290   28.581  1.00 48.01  ?  68  TYR B CZ   1 
ATOM   10891 O  OH   . TYR C 1 68  ? 78.508 5.176   29.388  1.00 48.06  ?  68  TYR B OH   1 
ATOM   10892 H  H    . TYR C 1 68  ? 78.405 8.356   24.079  1.00 54.51  ?  68  TYR B H    1 
ATOM   10893 H  HA   . TYR C 1 68  ? 76.435 9.400   25.349  1.00 58.46  ?  68  TYR B HA   1 
ATOM   10894 H  HB2  . TYR C 1 68  ? 79.200 9.846   25.652  1.00 55.54  ?  68  TYR B HB2  1 
ATOM   10895 H  HB3  . TYR C 1 68  ? 78.150 10.519  26.636  1.00 55.54  ?  68  TYR B HB3  1 
ATOM   10896 H  HD1  . TYR C 1 68  ? 76.449 8.582   27.549  1.00 50.39  ?  68  TYR B HD1  1 
ATOM   10897 H  HD2  . TYR C 1 68  ? 80.315 8.082   26.657  1.00 50.96  ?  68  TYR B HD2  1 
ATOM   10898 H  HE1  . TYR C 1 68  ? 76.517 6.718   28.898  1.00 46.80  ?  68  TYR B HE1  1 
ATOM   10899 H  HE2  . TYR C 1 68  ? 80.389 6.219   28.006  1.00 57.28  ?  68  TYR B HE2  1 
ATOM   10900 H  HH   . TYR C 1 68  ? 79.297 4.893   29.441  1.00 57.76  ?  68  TYR B HH   1 
ATOM   10901 N  N    . LYS C 1 69  ? 77.855 11.510  23.422  1.00 45.45  ?  69  LYS B N    1 
ATOM   10902 C  CA   . LYS C 1 69  ? 77.711 12.818  22.791  1.00 44.42  ?  69  LYS B CA   1 
ATOM   10903 C  C    . LYS C 1 69  ? 76.274 13.090  22.367  1.00 43.35  ?  69  LYS B C    1 
ATOM   10904 O  O    . LYS C 1 69  ? 75.856 14.251  22.302  1.00 43.74  ?  69  LYS B O    1 
ATOM   10905 C  CB   . LYS C 1 69  ? 78.664 12.890  21.592  1.00 50.23  ?  69  LYS B CB   1 
ATOM   10906 C  CG   . LYS C 1 69  ? 78.289 13.862  20.491  1.00 63.15  ?  69  LYS B CG   1 
ATOM   10907 C  CD   . LYS C 1 69  ? 79.515 14.666  20.030  1.00 70.50  ?  69  LYS B CD   1 
ATOM   10908 C  CE   . LYS C 1 69  ? 80.493 13.817  19.221  1.00 71.45  ?  69  LYS B CE   1 
ATOM   10909 N  NZ   . LYS C 1 69  ? 81.879 14.378  19.244  1.00 84.39  ?  69  LYS B NZ   1 
ATOM   10910 H  H    . LYS C 1 69  ? 78.497 11.037  23.101  1.00 54.63  ?  69  LYS B H    1 
ATOM   10911 H  HA   . LYS C 1 69  ? 77.954 13.516  23.420  1.00 53.39  ?  69  LYS B HA   1 
ATOM   10912 H  HB2  . LYS C 1 69  ? 79.539 13.153  21.918  1.00 60.36  ?  69  LYS B HB2  1 
ATOM   10913 H  HB3  . LYS C 1 69  ? 78.710 12.009  21.190  1.00 60.36  ?  69  LYS B HB3  1 
ATOM   10914 H  HG2  . LYS C 1 69  ? 77.940 13.370  19.731  1.00 75.86  ?  69  LYS B HG2  1 
ATOM   10915 H  HG3  . LYS C 1 69  ? 77.621 14.482  20.821  1.00 75.86  ?  69  LYS B HG3  1 
ATOM   10916 H  HD2  . LYS C 1 69  ? 79.221 15.403  19.471  1.00 84.69  ?  69  LYS B HD2  1 
ATOM   10917 H  HD3  . LYS C 1 69  ? 79.984 15.007  20.808  1.00 84.69  ?  69  LYS B HD3  1 
ATOM   10918 H  HE2  . LYS C 1 69  ? 80.523 12.922  19.594  1.00 85.82  ?  69  LYS B HE2  1 
ATOM   10919 H  HE3  . LYS C 1 69  ? 80.196 13.782  18.298  1.00 85.82  ?  69  LYS B HE3  1 
ATOM   10920 H  HZ1  . LYS C 1 69  ? 82.421 13.870  18.754  1.00 101.35 ?  69  LYS B HZ1  1 
ATOM   10921 H  HZ2  . LYS C 1 69  ? 81.879 15.204  18.912  1.00 101.35 ?  69  LYS B HZ2  1 
ATOM   10922 H  HZ3  . LYS C 1 69  ? 82.184 14.403  20.080  1.00 101.35 ?  69  LYS B HZ3  1 
ATOM   10923 N  N    . ASP C 1 70  ? 75.500 12.043  22.086  1.00 40.05  ?  70  ASP B N    1 
ATOM   10924 C  CA   . ASP C 1 70  ? 74.151 12.209  21.566  1.00 39.24  ?  70  ASP B CA   1 
ATOM   10925 C  C    . ASP C 1 70  ? 73.135 12.584  22.637  1.00 44.44  ?  70  ASP B C    1 
ATOM   10926 O  O    . ASP C 1 70  ? 71.997 12.920  22.292  1.00 37.00  ?  70  ASP B O    1 
ATOM   10927 C  CB   . ASP C 1 70  ? 73.706 10.922  20.872  1.00 42.35  ?  70  ASP B CB   1 
ATOM   10928 C  CG   . ASP C 1 70  ? 74.503 10.634  19.617  1.00 53.14  ?  70  ASP B CG   1 
ATOM   10929 O  OD1  . ASP C 1 70  ? 74.399 11.428  18.659  1.00 58.05  ?  70  ASP B OD1  1 
ATOM   10930 O  OD2  . ASP C 1 70  ? 75.241 9.625   19.592  1.00 46.30  ?  70  ASP B OD2  1 
ATOM   10931 H  H    . ASP C 1 70  ? 75.738 11.223  22.189  1.00 48.14  ?  70  ASP B H    1 
ATOM   10932 H  HA   . ASP C 1 70  ? 74.158 12.923  20.909  1.00 47.18  ?  70  ASP B HA   1 
ATOM   10933 H  HB2  . ASP C 1 70  ? 73.824 10.176  21.482  1.00 50.91  ?  70  ASP B HB2  1 
ATOM   10934 H  HB3  . ASP C 1 70  ? 72.771 11.002  20.624  1.00 50.91  ?  70  ASP B HB3  1 
ATOM   10935 N  N    . CYS C 1 71  ? 73.506 12.533  23.917  1.00 37.87  ?  71  CYS B N    1 
ATOM   10936 C  CA   . CYS C 1 71  ? 72.584 12.937  24.970  1.00 36.35  ?  71  CYS B CA   1 
ATOM   10937 C  C    . CYS C 1 71  ? 72.400 14.446  25.037  1.00 36.49  ?  71  CYS B C    1 
ATOM   10938 O  O    . CYS C 1 71  ? 71.531 14.911  25.783  1.00 31.82  ?  71  CYS B O    1 
ATOM   10939 C  CB   . CYS C 1 71  ? 73.076 12.429  26.325  1.00 37.16  ?  71  CYS B CB   1 
ATOM   10940 S  SG   . CYS C 1 71  ? 73.208 10.637  26.447  1.00 38.76  ?  71  CYS B SG   1 
ATOM   10941 H  H    . CYS C 1 71  ? 74.277 12.271  24.195  1.00 45.53  ?  71  CYS B H    1 
ATOM   10942 H  HA   . CYS C 1 71  ? 71.720 12.532  24.792  1.00 43.71  ?  71  CYS B HA   1 
ATOM   10943 H  HB2  . CYS C 1 71  ? 73.957 12.799  26.492  1.00 44.68  ?  71  CYS B HB2  1 
ATOM   10944 H  HB3  . CYS C 1 71  ? 72.456 12.724  27.009  1.00 44.68  ?  71  CYS B HB3  1 
ATOM   10945 H  HG   . CYS C 1 71  ? 74.013 10.248  25.647  1.00 46.60  ?  71  CYS B HG   1 
ATOM   10946 N  N    . ALA C 1 72  ? 73.181 15.210  24.269  1.00 37.15  ?  72  ALA B N    1 
ATOM   10947 C  CA   . ALA C 1 72  ? 73.176 16.665  24.389  1.00 39.89  ?  72  ALA B CA   1 
ATOM   10948 C  C    . ALA C 1 72  ? 71.763 17.229  24.345  1.00 38.05  ?  72  ALA B C    1 
ATOM   10949 O  O    . ALA C 1 72  ? 71.366 18.018  25.211  1.00 35.73  ?  72  ALA B O    1 
ATOM   10950 C  CB   . ALA C 1 72  ? 74.028 17.280  23.276  1.00 41.66  ?  72  ALA B CB   1 
ATOM   10951 H  H    . ALA C 1 72  ? 73.721 14.909  23.671  1.00 44.67  ?  72  ALA B H    1 
ATOM   10952 H  HA   . ALA C 1 72  ? 73.565 16.904  25.245  1.00 47.96  ?  72  ALA B HA   1 
ATOM   10953 H  HB1  . ALA C 1 72  ? 74.935 16.947  23.353  1.00 50.08  ?  72  ALA B HB1  1 
ATOM   10954 H  HB2  . ALA C 1 72  ? 73.654 17.027  22.417  1.00 50.08  ?  72  ALA B HB2  1 
ATOM   10955 H  HB3  . ALA C 1 72  ? 74.020 18.245  23.369  1.00 50.08  ?  72  ALA B HB3  1 
ATOM   10956 N  N    . ASN C 1 73  ? 70.987 16.842  23.331  1.00 37.59  ?  73  ASN B N    1 
ATOM   10957 C  CA   . ASN C 1 73  ? 69.635 17.354  23.137  1.00 38.94  ?  73  ASN B CA   1 
ATOM   10958 C  C    . ASN C 1 73  ? 68.576 16.271  23.324  1.00 38.24  ?  73  ASN B C    1 
ATOM   10959 O  O    . ASN C 1 73  ? 67.498 16.337  22.727  1.00 30.79  ?  73  ASN B O    1 
ATOM   10960 C  CB   . ASN C 1 73  ? 69.502 17.985  21.754  1.00 43.16  ?  73  ASN B CB   1 
ATOM   10961 C  CG   . ASN C 1 73  ? 69.570 16.962  20.635  1.00 42.24  ?  73  ASN B CG   1 
ATOM   10962 O  OD1  . ASN C 1 73  ? 70.278 15.963  20.734  1.00 42.50  ?  73  ASN B OD1  1 
ATOM   10963 N  ND2  . ASN C 1 73  ? 68.828 17.211  19.561  1.00 53.08  ?  73  ASN B ND2  1 
ATOM   10964 H  H    . ASN C 1 73  ? 71.229 16.274  22.732  1.00 45.19  ?  73  ASN B H    1 
ATOM   10965 H  HA   . ASN C 1 73  ? 69.471 18.039  23.804  1.00 46.82  ?  73  ASN B HA   1 
ATOM   10966 H  HB2  . ASN C 1 73  ? 68.648 18.440  21.694  1.00 51.89  ?  73  ASN B HB2  1 
ATOM   10967 H  HB3  . ASN C 1 73  ? 70.225 18.620  21.625  1.00 51.89  ?  73  ASN B HB3  1 
ATOM   10968 H  HD21 . ASN C 1 73  ? 68.345 17.921  19.527  1.00 63.78  ?  73  ASN B HD21 1 
ATOM   10969 H  HD22 . ASN C 1 73  ? 68.832 16.661  18.900  1.00 63.78  ?  73  ASN B HD22 1 
ATOM   10970 N  N    . ALA C 1 74  ? 68.864 15.270  24.152  1.00 33.86  ?  74  ALA B N    1 
ATOM   10971 C  CA   . ALA C 1 74  ? 67.899 14.215  24.414  1.00 32.14  ?  74  ALA B CA   1 
ATOM   10972 C  C    . ALA C 1 74  ? 66.826 14.728  25.361  1.00 27.82  ?  74  ALA B C    1 
ATOM   10973 O  O    . ALA C 1 74  ? 67.095 15.533  26.255  1.00 28.12  ?  74  ALA B O    1 
ATOM   10974 C  CB   . ALA C 1 74  ? 68.586 12.990  25.021  1.00 30.10  ?  74  ALA B CB   1 
ATOM   10975 H  H    . ALA C 1 74  ? 69.610 15.182  24.572  1.00 40.73  ?  74  ALA B H    1 
ATOM   10976 H  HA   . ALA C 1 74  ? 67.482 13.940  23.583  1.00 38.65  ?  74  ALA B HA   1 
ATOM   10977 H  HB1  . ALA C 1 74  ? 68.963 13.233  25.881  1.00 36.21  ?  74  ALA B HB1  1 
ATOM   10978 H  HB2  . ALA C 1 74  ? 67.930 12.284  25.135  1.00 36.21  ?  74  ALA B HB2  1 
ATOM   10979 H  HB3  . ALA C 1 74  ? 69.290 12.694  24.423  1.00 36.21  ?  74  ALA B HB3  1 
ATOM   10980 N  N    . ASP C 1 75  ? 65.595 14.269  25.147  1.00 25.93  ?  75  ASP B N    1 
ATOM   10981 C  CA   . ASP C 1 75  ? 64.508 14.586  26.062  1.00 25.34  ?  75  ASP B CA   1 
ATOM   10982 C  C    . ASP C 1 75  ? 64.444 13.598  27.217  1.00 27.60  ?  75  ASP B C    1 
ATOM   10983 O  O    . ASP C 1 75  ? 64.137 13.990  28.349  1.00 24.27  ?  75  ASP B O    1 
ATOM   10984 C  CB   . ASP C 1 75  ? 63.178 14.609  25.311  1.00 28.26  ?  75  ASP B CB   1 
ATOM   10985 C  CG   . ASP C 1 75  ? 63.166 15.629  24.197  1.00 34.66  ?  75  ASP B CG   1 
ATOM   10986 O  OD1  . ASP C 1 75  ? 63.163 16.838  24.503  1.00 36.67  ?  75  ASP B OD1  1 
ATOM   10987 O  OD2  . ASP C 1 75  ? 63.175 15.224  23.018  1.00 32.39  ?  75  ASP B OD2  1 
ATOM   10988 H  H    . ASP C 1 75  ? 65.367 13.774  24.482  1.00 31.21  ?  75  ASP B H    1 
ATOM   10989 H  HA   . ASP C 1 75  ? 64.646 15.473  26.431  1.00 30.50  ?  75  ASP B HA   1 
ATOM   10990 H  HB2  . ASP C 1 75  ? 63.017 13.735  24.923  1.00 34.00  ?  75  ASP B HB2  1 
ATOM   10991 H  HB3  . ASP C 1 75  ? 62.466 14.832  25.932  1.00 34.00  ?  75  ASP B HB3  1 
ATOM   10992 N  N    . ILE C 1 76  ? 64.729 12.321  26.959  1.00 24.42  ?  76  ILE B N    1 
ATOM   10993 C  CA   . ILE C 1 76  ? 64.723 11.315  28.018  1.00 20.09  ?  76  ILE B CA   1 
ATOM   10994 C  C    . ILE C 1 76  ? 65.953 10.429  27.885  1.00 24.35  ?  76  ILE B C    1 
ATOM   10995 O  O    . ILE C 1 76  ? 66.383 10.109  26.773  1.00 27.46  ?  76  ILE B O    1 
ATOM   10996 C  CB   . ILE C 1 76  ? 63.439 10.459  27.986  1.00 22.51  ?  76  ILE B CB   1 
ATOM   10997 C  CG1  . ILE C 1 76  ? 62.210 11.330  28.254  1.00 23.24  ?  76  ILE B CG1  1 
ATOM   10998 C  CG2  . ILE C 1 76  ? 63.523 9.335   29.000  1.00 25.14  ?  76  ILE B CG2  1 
ATOM   10999 C  CD1  . ILE C 1 76  ? 60.892 10.597  28.115  1.00 22.37  ?  76  ILE B CD1  1 
ATOM   11000 H  H    . ILE C 1 76  ? 64.928 12.015  26.180  1.00 29.39  ?  76  ILE B H    1 
ATOM   11001 H  HA   . ILE C 1 76  ? 64.773 11.772  28.872  1.00 24.20  ?  76  ILE B HA   1 
ATOM   11002 H  HB   . ILE C 1 76  ? 63.356 10.071  27.101  1.00 27.11  ?  76  ILE B HB   1 
ATOM   11003 H  HG12 . ILE C 1 76  ? 62.263 11.671  29.161  1.00 27.97  ?  76  ILE B HG12 1 
ATOM   11004 H  HG13 . ILE C 1 76  ? 62.206 12.066  27.622  1.00 27.97  ?  76  ILE B HG13 1 
ATOM   11005 H  HG21 . ILE C 1 76  ? 62.655 8.908   29.071  1.00 30.26  ?  76  ILE B HG21 1 
ATOM   11006 H  HG22 . ILE C 1 76  ? 64.185 8.691   28.704  1.00 30.26  ?  76  ILE B HG22 1 
ATOM   11007 H  HG23 . ILE C 1 76  ? 63.781 9.704   29.860  1.00 30.26  ?  76  ILE B HG23 1 
ATOM   11008 H  HD11 . ILE C 1 76  ? 60.924 10.037  27.323  1.00 26.94  ?  76  ILE B HD11 1 
ATOM   11009 H  HD12 . ILE C 1 76  ? 60.750 10.049  28.902  1.00 26.94  ?  76  ILE B HD12 1 
ATOM   11010 H  HD13 . ILE C 1 76  ? 60.176 11.246  28.031  1.00 26.94  ?  76  ILE B HD13 1 
ATOM   11011 N  N    . VAL C 1 77  ? 66.513 10.024  29.024  1.00 22.96  ?  77  VAL B N    1 
ATOM   11012 C  CA   . VAL C 1 77  ? 67.616 9.069   29.066  1.00 25.86  ?  77  VAL B CA   1 
ATOM   11013 C  C    . VAL C 1 77  ? 67.190 7.896   29.933  1.00 24.53  ?  77  VAL B C    1 
ATOM   11014 O  O    . VAL C 1 77  ? 66.966 8.059   31.138  1.00 27.67  ?  77  VAL B O    1 
ATOM   11015 C  CB   . VAL C 1 77  ? 68.911 9.703   29.599  1.00 25.11  ?  77  VAL B CB   1 
ATOM   11016 C  CG1  . VAL C 1 77  ? 69.931 8.621   29.930  1.00 25.21  ?  77  VAL B CG1  1 
ATOM   11017 C  CG2  . VAL C 1 77  ? 69.484 10.678  28.573  1.00 28.33  ?  77  VAL B CG2  1 
ATOM   11018 H  H    . VAL C 1 77  ? 66.265 10.296  29.801  1.00 27.65  ?  77  VAL B H    1 
ATOM   11019 H  HA   . VAL C 1 77  ? 67.786 8.742   28.168  1.00 31.12  ?  77  VAL B HA   1 
ATOM   11020 H  HB   . VAL C 1 77  ? 68.713 10.195  30.411  1.00 30.22  ?  77  VAL B HB   1 
ATOM   11021 H  HG11 . VAL C 1 77  ? 69.734 8.260   30.808  1.00 30.34  ?  77  VAL B HG11 1 
ATOM   11022 H  HG12 . VAL C 1 77  ? 69.874 7.919   29.263  1.00 30.34  ?  77  VAL B HG12 1 
ATOM   11023 H  HG13 . VAL C 1 77  ? 70.819 9.011   29.924  1.00 30.34  ?  77  VAL B HG13 1 
ATOM   11024 H  HG21 . VAL C 1 77  ? 70.215 11.170  28.979  1.00 34.08  ?  77  VAL B HG21 1 
ATOM   11025 H  HG22 . VAL C 1 77  ? 69.807 10.177  27.807  1.00 34.08  ?  77  VAL B HG22 1 
ATOM   11026 H  HG23 . VAL C 1 77  ? 68.786 11.291  28.296  1.00 34.08  ?  77  VAL B HG23 1 
ATOM   11027 N  N    . VAL C 1 78  ? 67.074 6.719   29.320  1.00 24.36  ?  78  VAL B N    1 
ATOM   11028 C  CA   . VAL C 1 78  ? 66.724 5.487   30.014  1.00 22.81  ?  78  VAL B CA   1 
ATOM   11029 C  C    . VAL C 1 78  ? 68.008 4.709   30.251  1.00 24.93  ?  78  VAL B C    1 
ATOM   11030 O  O    . VAL C 1 78  ? 68.798 4.514   29.320  1.00 25.62  ?  78  VAL B O    1 
ATOM   11031 C  CB   . VAL C 1 78  ? 65.723 4.655   29.196  1.00 24.57  ?  78  VAL B CB   1 
ATOM   11032 C  CG1  . VAL C 1 78  ? 65.401 3.354   29.911  1.00 22.63  ?  78  VAL B CG1  1 
ATOM   11033 C  CG2  . VAL C 1 78  ? 64.459 5.466   28.912  1.00 30.77  ?  78  VAL B CG2  1 
ATOM   11034 H  H    . VAL C 1 78  ? 67.197 6.609   28.476  1.00 29.32  ?  78  VAL B H    1 
ATOM   11035 H  HA   . VAL C 1 78  ? 66.318 5.695   30.870  1.00 27.46  ?  78  VAL B HA   1 
ATOM   11036 H  HB   . VAL C 1 78  ? 66.121 4.427   28.342  1.00 29.57  ?  78  VAL B HB   1 
ATOM   11037 H  HG11 . VAL C 1 78  ? 64.619 2.953   29.502  1.00 27.25  ?  78  VAL B HG11 1 
ATOM   11038 H  HG12 . VAL C 1 78  ? 66.159 2.754   29.832  1.00 27.25  ?  78  VAL B HG12 1 
ATOM   11039 H  HG13 . VAL C 1 78  ? 65.225 3.543   30.846  1.00 27.25  ?  78  VAL B HG13 1 
ATOM   11040 H  HG21 . VAL C 1 78  ? 63.836 4.916   28.413  1.00 37.01  ?  78  VAL B HG21 1 
ATOM   11041 H  HG22 . VAL C 1 78  ? 64.061 5.735   29.755  1.00 37.01  ?  78  VAL B HG22 1 
ATOM   11042 H  HG23 . VAL C 1 78  ? 64.697 6.250   28.393  1.00 37.01  ?  78  VAL B HG23 1 
ATOM   11043 N  N    . ILE C 1 79  ? 68.227 4.278   31.490  1.00 23.62  ?  79  ILE B N    1 
ATOM   11044 C  CA   . ILE C 1 79  ? 69.445 3.570   31.871  1.00 24.28  ?  79  ILE B CA   1 
ATOM   11045 C  C    . ILE C 1 79  ? 69.067 2.160   32.293  1.00 24.63  ?  79  ILE B C    1 
ATOM   11046 O  O    . ILE C 1 79  ? 68.359 1.970   33.291  1.00 25.98  ?  79  ILE B O    1 
ATOM   11047 C  CB   . ILE C 1 79  ? 70.204 4.288   32.996  1.00 24.16  ?  79  ILE B CB   1 
ATOM   11048 C  CG1  . ILE C 1 79  ? 70.677 5.662   32.522  1.00 26.54  ?  79  ILE B CG1  1 
ATOM   11049 C  CG2  . ILE C 1 79  ? 71.403 3.461   33.436  1.00 28.31  ?  79  ILE B CG2  1 
ATOM   11050 C  CD1  . ILE C 1 79  ? 70.859 6.668   33.632  1.00 31.08  ?  79  ILE B CD1  1 
ATOM   11051 H  H    . ILE C 1 79  ? 67.674 4.386   32.139  1.00 28.43  ?  79  ILE B H    1 
ATOM   11052 H  HA   . ILE C 1 79  ? 70.026 3.510   31.097  1.00 29.23  ?  79  ILE B HA   1 
ATOM   11053 H  HB   . ILE C 1 79  ? 69.599 4.400   33.746  1.00 29.08  ?  79  ILE B HB   1 
ATOM   11054 H  HG12 . ILE C 1 79  ? 71.532 5.559   32.075  1.00 31.93  ?  79  ILE B HG12 1 
ATOM   11055 H  HG13 . ILE C 1 79  ? 70.021 6.021   31.904  1.00 31.93  ?  79  ILE B HG13 1 
ATOM   11056 H  HG21 . ILE C 1 79  ? 71.091 2.702   33.952  1.00 34.06  ?  79  ILE B HG21 1 
ATOM   11057 H  HG22 . ILE C 1 79  ? 71.880 3.153   32.649  1.00 34.06  ?  79  ILE B HG22 1 
ATOM   11058 H  HG23 . ILE C 1 79  ? 71.986 4.014   33.980  1.00 34.06  ?  79  ILE B HG23 1 
ATOM   11059 H  HD11 . ILE C 1 79  ? 70.013 6.787   34.092  1.00 37.38  ?  79  ILE B HD11 1 
ATOM   11060 H  HD12 . ILE C 1 79  ? 71.529 6.338   34.251  1.00 37.38  ?  79  ILE B HD12 1 
ATOM   11061 H  HD13 . ILE C 1 79  ? 71.149 7.511   33.250  1.00 37.38  ?  79  ILE B HD13 1 
ATOM   11062 N  N    . THR C 1 80  ? 69.541 1.173   31.532  1.00 26.68  ?  80  THR B N    1 
ATOM   11063 C  CA   . THR C 1 80  ? 69.339 -0.238  31.840  1.00 28.71  ?  80  THR B CA   1 
ATOM   11064 C  C    . THR C 1 80  ? 70.662 -0.990  31.915  1.00 32.07  ?  80  THR B C    1 
ATOM   11065 O  O    . THR C 1 80  ? 70.683 -2.219  31.798  1.00 35.72  ?  80  THR B O    1 
ATOM   11066 C  CB   . THR C 1 80  ? 68.431 -0.894  30.797  1.00 26.84  ?  80  THR B CB   1 
ATOM   11067 O  OG1  . THR C 1 80  ? 69.084 -0.883  29.521  1.00 35.40  ?  80  THR B OG1  1 
ATOM   11068 C  CG2  . THR C 1 80  ? 67.093 -0.159  30.697  1.00 26.24  ?  80  THR B CG2  1 
ATOM   11069 H  H    . THR C 1 80  ? 69.995 1.301   30.813  1.00 32.11  ?  80  THR B H    1 
ATOM   11070 H  HA   . THR C 1 80  ? 68.901 -0.303  32.703  1.00 34.55  ?  80  THR B HA   1 
ATOM   11071 H  HB   . THR C 1 80  ? 68.248 -1.810  31.059  1.00 32.30  ?  80  THR B HB   1 
ATOM   11072 H  HG1  . THR C 1 80  ? 68.554 -1.147  28.925  1.00 42.57  ?  80  THR B HG1  1 
ATOM   11073 H  HG21 . THR C 1 80  ? 67.242 0.770   30.463  1.00 31.58  ?  80  THR B HG21 1 
ATOM   11074 H  HG22 . THR C 1 80  ? 66.539 -0.570  30.016  1.00 31.58  ?  80  THR B HG22 1 
ATOM   11075 H  HG23 . THR C 1 80  ? 66.628 -0.199  31.548  1.00 31.58  ?  80  THR B HG23 1 
ATOM   11076 N  N    . ALA C 1 81  ? 71.769 -0.276  32.082  1.00 28.70  ?  81  ALA B N    1 
ATOM   11077 C  CA   . ALA C 1 81  ? 73.086 -0.891  32.078  1.00 35.59  ?  81  ALA B CA   1 
ATOM   11078 C  C    . ALA C 1 81  ? 73.444 -1.406  33.467  1.00 42.26  ?  81  ALA B C    1 
ATOM   11079 O  O    . ALA C 1 81  ? 73.010 -0.860  34.487  1.00 37.08  ?  81  ALA B O    1 
ATOM   11080 C  CB   . ALA C 1 81  ? 74.143 0.108   31.605  1.00 31.47  ?  81  ALA B CB   1 
ATOM   11081 H  H    . ALA C 1 81  ? 71.781 0.575   32.200  1.00 34.53  ?  81  ALA B H    1 
ATOM   11082 H  HA   . ALA C 1 81  ? 73.085 -1.646  31.469  1.00 42.79  ?  81  ALA B HA   1 
ATOM   11083 H  HB1  . ALA C 1 81  ? 74.131 0.881   32.190  1.00 37.85  ?  81  ALA B HB1  1 
ATOM   11084 H  HB2  . ALA C 1 81  ? 75.015 -0.316  31.636  1.00 37.85  ?  81  ALA B HB2  1 
ATOM   11085 H  HB3  . ALA C 1 81  ? 73.938 0.377   30.696  1.00 37.85  ?  81  ALA B HB3  1 
ATOM   11086 N  N    . GLY C 1 82  ? 74.242 -2.468  33.494  1.00 34.31  ?  82  GLY B N    1 
ATOM   11087 C  CA   . GLY C 1 82  ? 74.783 -3.000  34.725  1.00 44.82  ?  82  GLY B CA   1 
ATOM   11088 C  C    . GLY C 1 82  ? 74.626 -4.502  34.817  1.00 46.99  ?  82  GLY B C    1 
ATOM   11089 O  O    . GLY C 1 82  ? 74.038 -5.155  33.956  1.00 44.65  ?  82  GLY B O    1 
ATOM   11090 H  H    . GLY C 1 82  ? 74.485 -2.903  32.793  1.00 41.26  ?  82  GLY B H    1 
ATOM   11091 H  HA2  . GLY C 1 82  ? 75.727 -2.787  34.780  1.00 53.87  ?  82  GLY B HA2  1 
ATOM   11092 H  HA3  . GLY C 1 82  ? 74.324 -2.598  35.479  1.00 53.87  ?  82  GLY B HA3  1 
ATOM   11093 N  N    . LEU C 1 83  ? 75.163 -5.050  35.902  1.00 49.05  ?  83  LEU B N    1 
ATOM   11094 C  CA   . LEU C 1 83  ? 75.105 -6.488  36.128  1.00 54.38  ?  83  LEU B CA   1 
ATOM   11095 C  C    . LEU C 1 83  ? 73.694 -6.924  36.516  1.00 57.75  ?  83  LEU B C    1 
ATOM   11096 O  O    . LEU C 1 83  ? 72.968 -6.199  37.203  1.00 56.35  ?  83  LEU B O    1 
ATOM   11097 C  CB   . LEU C 1 83  ? 76.083 -6.881  37.232  1.00 53.29  ?  83  LEU B CB   1 
ATOM   11098 C  CG   . LEU C 1 83  ? 77.556 -7.037  36.855  1.00 65.19  ?  83  LEU B CG   1 
ATOM   11099 C  CD1  . LEU C 1 83  ? 78.154 -5.709  36.435  1.00 57.07  ?  83  LEU B CD1  1 
ATOM   11100 C  CD2  . LEU C 1 83  ? 78.323 -7.638  38.034  1.00 69.90  ?  83  LEU B CD2  1 
ATOM   11101 H  H    . LEU C 1 83  ? 75.567 -4.611  36.522  1.00 58.95  ?  83  LEU B H    1 
ATOM   11102 H  HA   . LEU C 1 83  ? 75.351 -6.949  35.311  1.00 65.34  ?  83  LEU B HA   1 
ATOM   11103 H  HB2  . LEU C 1 83  ? 76.041 -6.199  37.920  1.00 64.03  ?  83  LEU B HB2  1 
ATOM   11104 H  HB3  . LEU C 1 83  ? 75.795 -7.734  37.592  1.00 64.03  ?  83  LEU B HB3  1 
ATOM   11105 H  HG   . LEU C 1 83  ? 77.635 -7.635  36.096  1.00 78.32  ?  83  LEU B HG   1 
ATOM   11106 H  HD11 . LEU C 1 83  ? 79.090 -5.839  36.216  1.00 68.57  ?  83  LEU B HD11 1 
ATOM   11107 H  HD12 . LEU C 1 83  ? 77.676 -5.379  35.658  1.00 68.57  ?  83  LEU B HD12 1 
ATOM   11108 H  HD13 . LEU C 1 83  ? 78.070 -5.079  37.167  1.00 68.57  ?  83  LEU B HD13 1 
ATOM   11109 H  HD21 . LEU C 1 83  ? 79.255 -7.742  37.785  1.00 83.97  ?  83  LEU B HD21 1 
ATOM   11110 H  HD22 . LEU C 1 83  ? 78.249 -7.043  38.796  1.00 83.97  ?  83  LEU B HD22 1 
ATOM   11111 H  HD23 . LEU C 1 83  ? 77.941 -8.503  38.252  1.00 83.97  ?  83  LEU B HD23 1 
ATOM   11112 N  N    . ASN C 1 84  ? 73.308 -8.116  36.067  1.00 61.62  ?  84  ASN B N    1 
ATOM   11113 C  CA   . ASN C 1 84  ? 72.074 -8.754  36.499  1.00 62.28  ?  84  ASN B CA   1 
ATOM   11114 C  C    . ASN C 1 84  ? 72.390 -9.835  37.529  1.00 67.44  ?  84  ASN B C    1 
ATOM   11115 O  O    . ASN C 1 84  ? 73.542 -10.227 37.729  1.00 62.91  ?  84  ASN B O    1 
ATOM   11116 C  CB   . ASN C 1 84  ? 71.304 -9.338  35.307  1.00 52.53  ?  84  ASN B CB   1 
ATOM   11117 C  CG   . ASN C 1 84  ? 72.105 -10.362 34.528  1.00 66.53  ?  84  ASN B CG   1 
ATOM   11118 O  OD1  . ASN C 1 84  ? 73.101 -10.898 35.014  1.00 74.73  ?  84  ASN B OD1  1 
ATOM   11119 N  ND2  . ASN C 1 84  ? 71.665 -10.644 33.306  1.00 58.99  ?  84  ASN B ND2  1 
ATOM   11120 H  H    . ASN C 1 84  ? 73.756 -8.582  35.499  1.00 74.04  ?  84  ASN B H    1 
ATOM   11121 H  HA   . ASN C 1 84  ? 71.497 -8.093  36.912  1.00 74.82  ?  84  ASN B HA   1 
ATOM   11122 H  HB2  . ASN C 1 84  ? 70.500 -9.773  35.633  1.00 63.12  ?  84  ASN B HB2  1 
ATOM   11123 H  HB3  . ASN C 1 84  ? 71.069 -8.618  34.700  1.00 63.12  ?  84  ASN B HB3  1 
ATOM   11124 H  HD21 . ASN C 1 84  ? 70.963 -10.252 33.001  1.00 70.87  ?  84  ASN B HD21 1 
ATOM   11125 H  HD22 . ASN C 1 84  ? 72.082 -11.218 32.820  1.00 70.87  ?  84  ASN B HD22 1 
ATOM   11126 N  N    . GLN C 1 85  ? 71.340 -10.327 38.180  1.00 68.76  ?  85  GLN B N    1 
ATOM   11127 C  CA   . GLN C 1 85  ? 71.506 -11.144 39.378  1.00 78.45  ?  85  GLN B CA   1 
ATOM   11128 C  C    . GLN C 1 85  ? 72.213 -12.472 39.118  1.00 83.53  ?  85  GLN B C    1 
ATOM   11129 O  O    . GLN C 1 85  ? 73.310 -12.683 39.642  1.00 81.34  ?  85  GLN B O    1 
ATOM   11130 C  CB   . GLN C 1 85  ? 70.146 -11.404 40.025  1.00 68.41  ?  85  GLN B CB   1 
ATOM   11131 C  CG   . GLN C 1 85  ? 69.557 -10.202 40.752  1.00 57.35  ?  85  GLN B CG   1 
ATOM   11132 C  CD   . GLN C 1 85  ? 68.070 -10.341 41.021  1.00 64.20  ?  85  GLN B CD   1 
ATOM   11133 O  OE1  . GLN C 1 85  ? 67.241 -9.838  40.261  1.00 54.80  ?  85  GLN B OE1  1 
ATOM   11134 N  NE2  . GLN C 1 85  ? 67.726 -11.020 42.109  1.00 62.65  ?  85  GLN B NE2  1 
ATOM   11135 H  H    . GLN C 1 85  ? 70.521 -10.202 37.949  1.00 82.60  ?  85  GLN B H    1 
ATOM   11136 H  HA   . GLN C 1 85  ? 72.073 -10.647 39.987  1.00 94.22  ?  85  GLN B HA   1 
ATOM   11137 H  HB2  . GLN C 1 85  ? 69.518 -11.665 39.332  1.00 82.18  ?  85  GLN B HB2  1 
ATOM   11138 H  HB3  . GLN C 1 85  ? 70.242 -12.120 40.672  1.00 82.18  ?  85  GLN B HB3  1 
ATOM   11139 H  HG2  . GLN C 1 85  ? 70.006 -10.098 41.606  1.00 68.91  ?  85  GLN B HG2  1 
ATOM   11140 H  HG3  . GLN C 1 85  ? 69.690 -9.409  40.209  1.00 68.91  ?  85  GLN B HG3  1 
ATOM   11141 H  HE21 . GLN C 1 85  ? 66.896 -11.127 42.304  1.00 75.28  ?  85  GLN B HE21 1 
ATOM   11142 H  HE22 . GLN C 1 85  ? 68.334 -11.354 42.618  1.00 75.28  ?  85  GLN B HE22 1 
ATOM   11143 N  N    . LYS C 1 86  ? 71.600 -13.365 38.322  1.00 78.24  ?  86  LYS B N    1 
ATOM   11144 C  CA   . LYS C 1 86  ? 72.080 -14.725 38.082  1.00 86.43  ?  86  LYS B CA   1 
ATOM   11145 C  C    . LYS C 1 86  ? 71.714 -15.595 39.281  1.00 83.57  ?  86  LYS B C    1 
ATOM   11146 O  O    . LYS C 1 86  ? 71.473 -15.077 40.382  1.00 79.11  ?  86  LYS B O    1 
ATOM   11147 C  CB   . LYS C 1 86  ? 73.590 -14.744 37.808  1.00 86.37  ?  86  LYS B CB   1 
ATOM   11148 C  CG   . LYS C 1 86  ? 74.468 -15.194 38.947  1.00 85.22  ?  86  LYS B CG   1 
ATOM   11149 C  CD   . LYS C 1 86  ? 75.915 -15.478 38.461  1.00 87.14  ?  86  LYS B CD   1 
ATOM   11150 C  CE   . LYS C 1 86  ? 75.979 -16.681 37.511  1.00 88.81  ?  86  LYS B CE   1 
ATOM   11151 N  NZ   . LYS C 1 86  ? 77.326 -17.308 37.486  1.00 89.10  ?  86  LYS B NZ   1 
ATOM   11152 H  H    . LYS C 1 86  ? 70.873 -13.195 37.895  1.00 93.98  ?  86  LYS B H    1 
ATOM   11153 H  HA   . LYS C 1 86  ? 71.654 -15.093 37.292  1.00 103.81 ?  86  LYS B HA   1 
ATOM   11154 H  HB2  . LYS C 1 86  ? 73.755 -15.345 37.066  1.00 103.73 ?  86  LYS B HB2  1 
ATOM   11155 H  HB3  . LYS C 1 86  ? 73.866 -13.844 37.574  1.00 103.73 ?  86  LYS B HB3  1 
ATOM   11156 H  HG2  . LYS C 1 86  ? 74.503 -14.498 39.622  1.00 102.36 ?  86  LYS B HG2  1 
ATOM   11157 H  HG3  . LYS C 1 86  ? 74.108 -16.009 39.330  1.00 102.36 ?  86  LYS B HG3  1 
ATOM   11158 H  HD2  . LYS C 1 86  ? 76.251 -14.701 37.988  1.00 104.65 ?  86  LYS B HD2  1 
ATOM   11159 H  HD3  . LYS C 1 86  ? 76.478 -15.669 39.228  1.00 104.65 ?  86  LYS B HD3  1 
ATOM   11160 H  HE2  . LYS C 1 86  ? 75.340 -17.350 37.802  1.00 106.66 ?  86  LYS B HE2  1 
ATOM   11161 H  HE3  . LYS C 1 86  ? 75.767 -16.387 36.612  1.00 106.66 ?  86  LYS B HE3  1 
ATOM   11162 H  HZ1  . LYS C 1 86  ? 77.330 -17.998 36.925  1.00 107.01 ?  86  LYS B HZ1  1 
ATOM   11163 H  HZ2  . LYS C 1 86  ? 77.933 -16.715 37.219  1.00 107.01 ?  86  LYS B HZ2  1 
ATOM   11164 H  HZ3  . LYS C 1 86  ? 77.543 -17.596 38.300  1.00 107.01 ?  86  LYS B HZ3  1 
ATOM   11165 N  N    . PRO C 1 87  ? 71.675 -16.917 39.116  1.00 78.49  ?  87  PRO B N    1 
ATOM   11166 C  CA   . PRO C 1 87  ? 71.156 -17.778 40.193  1.00 80.60  ?  87  PRO B CA   1 
ATOM   11167 C  C    . PRO C 1 87  ? 71.955 -17.622 41.479  1.00 78.66  ?  87  PRO B C    1 
ATOM   11168 O  O    . PRO C 1 87  ? 73.188 -17.608 41.469  1.00 77.32  ?  87  PRO B O    1 
ATOM   11169 C  CB   . PRO C 1 87  ? 71.278 -19.196 39.619  1.00 80.21  ?  87  PRO B CB   1 
ATOM   11170 C  CG   . PRO C 1 87  ? 71.504 -19.033 38.142  1.00 71.83  ?  87  PRO B CG   1 
ATOM   11171 C  CD   . PRO C 1 87  ? 72.117 -17.675 37.932  1.00 74.95  ?  87  PRO B CD   1 
ATOM   11172 H  HA   . PRO C 1 87  ? 70.224 -17.571 40.362  1.00 96.81  ?  87  PRO B HA   1 
ATOM   11173 H  HB2  . PRO C 1 87  ? 72.029 -19.650 40.033  1.00 96.35  ?  87  PRO B HB2  1 
ATOM   11174 H  HB3  . PRO C 1 87  ? 70.459 -19.686 39.789  1.00 96.35  ?  87  PRO B HB3  1 
ATOM   11175 H  HG2  . PRO C 1 87  ? 72.105 -19.728 37.831  1.00 86.29  ?  87  PRO B HG2  1 
ATOM   11176 H  HG3  . PRO C 1 87  ? 70.655 -19.097 37.678  1.00 86.29  ?  87  PRO B HG3  1 
ATOM   11177 H  HD2  . PRO C 1 87  ? 73.085 -17.734 37.901  1.00 90.03  ?  87  PRO B HD2  1 
ATOM   11178 H  HD3  . PRO C 1 87  ? 71.783 -17.268 37.118  1.00 90.03  ?  87  PRO B HD3  1 
ATOM   11179 N  N    . GLY C 1 88  ? 71.233 -17.508 42.596  1.00 79.36  ?  88  GLY B N    1 
ATOM   11180 C  CA   . GLY C 1 88  ? 71.823 -17.469 43.913  1.00 70.01  ?  88  GLY B CA   1 
ATOM   11181 C  C    . GLY C 1 88  ? 72.019 -16.081 44.487  1.00 78.26  ?  88  GLY B C    1 
ATOM   11182 O  O    . GLY C 1 88  ? 72.247 -15.955 45.697  1.00 73.08  ?  88  GLY B O    1 
ATOM   11183 H  H    . GLY C 1 88  ? 70.375 -17.451 42.605  1.00 95.32  ?  88  GLY B H    1 
ATOM   11184 H  HA2  . GLY C 1 88  ? 71.252 -17.962 44.523  1.00 84.10  ?  88  GLY B HA2  1 
ATOM   11185 H  HA3  . GLY C 1 88  ? 72.692 -17.898 43.877  1.00 84.10  ?  88  GLY B HA3  1 
ATOM   11186 N  N    . GLU C 1 89  ? 71.934 -15.043 43.665  1.00 80.92  ?  89  GLU B N    1 
ATOM   11187 C  CA   . GLU C 1 89  ? 72.230 -13.686 44.099  1.00 77.49  ?  89  GLU B CA   1 
ATOM   11188 C  C    . GLU C 1 89  ? 70.948 -12.900 44.334  1.00 71.83  ?  89  GLU B C    1 
ATOM   11189 O  O    . GLU C 1 89  ? 69.964 -13.054 43.602  1.00 65.05  ?  89  GLU B O    1 
ATOM   11190 C  CB   . GLU C 1 89  ? 73.090 -12.957 43.065  1.00 71.15  ?  89  GLU B CB   1 
ATOM   11191 C  CG   . GLU C 1 89  ? 74.326 -13.714 42.611  1.00 75.07  ?  89  GLU B CG   1 
ATOM   11192 C  CD   . GLU C 1 89  ? 75.402 -12.798 42.051  1.00 74.22  ?  89  GLU B CD   1 
ATOM   11193 O  OE1  . GLU C 1 89  ? 75.202 -11.564 42.050  1.00 71.73  ?  89  GLU B OE1  1 
ATOM   11194 O  OE2  . GLU C 1 89  ? 76.452 -13.314 41.613  1.00 72.92  ?  89  GLU B OE2  1 
ATOM   11195 H  H    . GLU C 1 89  ? 71.704 -15.101 42.838  1.00 97.19  ?  89  GLU B H    1 
ATOM   11196 H  HA   . GLU C 1 89  ? 72.716 -13.729 44.938  1.00 93.08  ?  89  GLU B HA   1 
ATOM   11197 H  HB2  . GLU C 1 89  ? 72.548 -12.787 42.279  1.00 85.47  ?  89  GLU B HB2  1 
ATOM   11198 H  HB3  . GLU C 1 89  ? 73.388 -12.118 43.450  1.00 85.47  ?  89  GLU B HB3  1 
ATOM   11199 H  HG2  . GLU C 1 89  ? 74.701 -14.190 43.369  1.00 90.17  ?  89  GLU B HG2  1 
ATOM   11200 H  HG3  . GLU C 1 89  ? 74.075 -14.342 41.916  1.00 90.17  ?  89  GLU B HG3  1 
ATOM   11201 N  N    . THR C 1 90  ? 70.969 -12.054 45.362  1.00 66.30  ?  90  THR B N    1 
ATOM   11202 C  CA   . THR C 1 90  ? 69.921 -11.066 45.560  1.00 64.70  ?  90  THR B CA   1 
ATOM   11203 C  C    . THR C 1 90  ? 70.209 -9.841  44.692  1.00 64.66  ?  90  THR B C    1 
ATOM   11204 O  O    . THR C 1 90  ? 71.218 -9.771  43.983  1.00 63.01  ?  90  THR B O    1 
ATOM   11205 C  CB   . THR C 1 90  ? 69.820 -10.670 47.032  1.00 64.53  ?  90  THR B CB   1 
ATOM   11206 O  OG1  . THR C 1 90  ? 70.999 -9.950  47.418  1.00 58.92  ?  90  THR B OG1  1 
ATOM   11207 C  CG2  . THR C 1 90  ? 69.660 -11.897 47.915  1.00 60.51  ?  90  THR B CG2  1 
ATOM   11208 H  H    . THR C 1 90  ? 71.585 -12.035 45.962  1.00 79.64  ?  90  THR B H    1 
ATOM   11209 H  HA   . THR C 1 90  ? 69.073 -11.455 45.295  1.00 77.73  ?  90  THR B HA   1 
ATOM   11210 H  HB   . THR C 1 90  ? 69.041 -10.106 47.161  1.00 77.52  ?  90  THR B HB   1 
ATOM   11211 H  HG1  . THR C 1 90  ? 71.682 -10.414 47.263  1.00 70.79  ?  90  THR B HG1  1 
ATOM   11212 H  HG21 . THR C 1 90  ? 69.503 -11.627 48.833  1.00 72.70  ?  90  THR B HG21 1 
ATOM   11213 H  HG22 . THR C 1 90  ? 68.908 -12.428 47.610  1.00 72.70  ?  90  THR B HG22 1 
ATOM   11214 H  HG23 . THR C 1 90  ? 70.463 -12.439 47.878  1.00 72.70  ?  90  THR B HG23 1 
ATOM   11215 N  N    . ARG C 1 91  ? 69.321 -8.849  44.755  1.00 63.17  ?  91  ARG B N    1 
ATOM   11216 C  CA   . ARG C 1 91  ? 69.556 -7.603  44.035  1.00 61.67  ?  91  ARG B CA   1 
ATOM   11217 C  C    . ARG C 1 91  ? 70.469 -6.651  44.799  1.00 62.02  ?  91  ARG B C    1 
ATOM   11218 O  O    . ARG C 1 91  ? 71.034 -5.733  44.190  1.00 58.40  ?  91  ARG B O    1 
ATOM   11219 C  CB   . ARG C 1 91  ? 68.230 -6.899  43.737  1.00 51.12  ?  91  ARG B CB   1 
ATOM   11220 C  CG   . ARG C 1 91  ? 67.184 -7.758  43.039  1.00 49.81  ?  91  ARG B CG   1 
ATOM   11221 C  CD   . ARG C 1 91  ? 65.791 -7.211  43.332  1.00 51.20  ?  91  ARG B CD   1 
ATOM   11222 N  NE   . ARG C 1 91  ? 64.771 -7.649  42.386  1.00 49.30  ?  91  ARG B NE   1 
ATOM   11223 C  CZ   . ARG C 1 91  ? 63.886 -8.603  42.639  1.00 51.82  ?  91  ARG B CZ   1 
ATOM   11224 N  NH1  . ARG C 1 91  ? 63.919 -9.292  43.768  1.00 48.94  ?  91  ARG B NH1  1 
ATOM   11225 N  NH2  . ARG C 1 91  ? 62.937 -8.863  41.744  1.00 46.65  ?  91  ARG B NH2  1 
ATOM   11226 H  H    . ARG C 1 91  ? 68.586 -8.873  45.201  1.00 75.89  ?  91  ARG B H    1 
ATOM   11227 H  HA   . ARG C 1 91  ? 69.977 -7.814  43.187  1.00 74.09  ?  91  ARG B HA   1 
ATOM   11228 H  HB2  . ARG C 1 91  ? 67.847 -6.600  44.577  1.00 61.43  ?  91  ARG B HB2  1 
ATOM   11229 H  HB3  . ARG C 1 91  ? 68.409 -6.137  43.164  1.00 61.43  ?  91  ARG B HB3  1 
ATOM   11230 H  HG2  . ARG C 1 91  ? 67.331 -7.741  42.080  1.00 59.86  ?  91  ARG B HG2  1 
ATOM   11231 H  HG3  . ARG C 1 91  ? 67.236 -8.670  43.366  1.00 59.86  ?  91  ARG B HG3  1 
ATOM   11232 H  HD2  . ARG C 1 91  ? 65.519 -7.505  44.215  1.00 61.53  ?  91  ARG B HD2  1 
ATOM   11233 H  HD3  . ARG C 1 91  ? 65.824 -6.242  43.301  1.00 61.53  ?  91  ARG B HD3  1 
ATOM   11234 H  HE   . ARG C 1 91  ? 64.741 -7.265  41.618  1.00 59.25  ?  91  ARG B HE   1 
ATOM   11235 H  HH11 . ARG C 1 91  ? 64.523 -9.124  44.356  1.00 58.81  ?  91  ARG B HH11 1 
ATOM   11236 H  HH12 . ARG C 1 91  ? 63.336 -9.908  43.913  1.00 58.81  ?  91  ARG B HH12 1 
ATOM   11237 H  HH21 . ARG C 1 91  ? 62.902 -8.414  41.012  1.00 56.07  ?  91  ARG B HH21 1 
ATOM   11238 H  HH22 . ARG C 1 91  ? 62.358 -9.480  41.898  1.00 56.07  ?  91  ARG B HH22 1 
ATOM   11239 N  N    . LEU C 1 92  ? 70.625 -6.843  46.112  1.00 54.10  ?  92  LEU B N    1 
ATOM   11240 C  CA   . LEU C 1 92  ? 71.459 -5.968  46.925  1.00 64.55  ?  92  LEU B CA   1 
ATOM   11241 C  C    . LEU C 1 92  ? 72.933 -6.352  46.897  1.00 61.23  ?  92  LEU B C    1 
ATOM   11242 O  O    . LEU C 1 92  ? 73.766 -5.589  47.400  1.00 59.00  ?  92  LEU B O    1 
ATOM   11243 C  CB   . LEU C 1 92  ? 70.958 -5.966  48.372  1.00 53.35  ?  92  LEU B CB   1 
ATOM   11244 C  CG   . LEU C 1 92  ? 69.558 -5.390  48.585  1.00 57.22  ?  92  LEU B CG   1 
ATOM   11245 C  CD1  . LEU C 1 92  ? 69.075 -5.634  50.013  1.00 51.43  ?  92  LEU B CD1  1 
ATOM   11246 C  CD2  . LEU C 1 92  ? 69.530 -3.902  48.253  1.00 53.63  ?  92  LEU B CD2  1 
ATOM   11247 H  H    . LEU C 1 92  ? 70.253 -7.479  46.555  1.00 65.01  ?  92  LEU B H    1 
ATOM   11248 H  HA   . LEU C 1 92  ? 71.385 -5.065  46.581  1.00 77.55  ?  92  LEU B HA   1 
ATOM   11249 H  HB2  . LEU C 1 92  ? 70.945 -6.883  48.690  1.00 64.11  ?  92  LEU B HB2  1 
ATOM   11250 H  HB3  . LEU C 1 92  ? 71.572 -5.439  48.906  1.00 64.11  ?  92  LEU B HB3  1 
ATOM   11251 H  HG   . LEU C 1 92  ? 68.943 -5.842  47.986  1.00 68.75  ?  92  LEU B HG   1 
ATOM   11252 H  HD11 . LEU C 1 92  ? 68.216 -5.200  50.135  1.00 61.80  ?  92  LEU B HD11 1 
ATOM   11253 H  HD12 . LEU C 1 92  ? 68.986 -6.589  50.158  1.00 61.80  ?  92  LEU B HD12 1 
ATOM   11254 H  HD13 . LEU C 1 92  ? 69.723 -5.264  50.633  1.00 61.80  ?  92  LEU B HD13 1 
ATOM   11255 H  HD21 . LEU C 1 92  ? 68.680 -3.531  48.539  1.00 64.44  ?  92  LEU B HD21 1 
ATOM   11256 H  HD22 . LEU C 1 92  ? 70.257 -3.461  48.719  1.00 64.44  ?  92  LEU B HD22 1 
ATOM   11257 H  HD23 . LEU C 1 92  ? 69.634 -3.791  47.295  1.00 64.44  ?  92  LEU B HD23 1 
ATOM   11258 N  N    . ASP C 1 93  ? 73.277 -7.509  46.328  1.00 67.04  ?  93  ASP B N    1 
ATOM   11259 C  CA   . ASP C 1 93  ? 74.684 -7.850  46.153  1.00 66.27  ?  93  ASP B CA   1 
ATOM   11260 C  C    . ASP C 1 93  ? 75.343 -6.961  45.107  1.00 66.53  ?  93  ASP B C    1 
ATOM   11261 O  O    . ASP C 1 93  ? 76.556 -6.724  45.169  1.00 71.39  ?  93  ASP B O    1 
ATOM   11262 C  CB   . ASP C 1 93  ? 74.824 -9.320  45.751  1.00 68.67  ?  93  ASP B CB   1 
ATOM   11263 C  CG   . ASP C 1 93  ? 74.454 -10.274 46.870  1.00 70.87  ?  93  ASP B CG   1 
ATOM   11264 O  OD1  . ASP C 1 93  ? 74.820 -10.000 48.031  1.00 71.92  ?  93  ASP B OD1  1 
ATOM   11265 O  OD2  . ASP C 1 93  ? 73.800 -11.302 46.588  1.00 66.80  ?  93  ASP B OD2  1 
ATOM   11266 H  H    . ASP C 1 93  ? 72.724 -8.102  46.041  1.00 80.54  ?  93  ASP B H    1 
ATOM   11267 H  HA   . ASP C 1 93  ? 75.144 -7.723  46.998  1.00 79.61  ?  93  ASP B HA   1 
ATOM   11268 H  HB2  . ASP C 1 93  ? 74.238 -9.498  44.999  1.00 82.49  ?  93  ASP B HB2  1 
ATOM   11269 H  HB3  . ASP C 1 93  ? 75.745 -9.493  45.502  1.00 82.49  ?  93  ASP B HB3  1 
ATOM   11270 N  N    . LEU C 1 94  ? 74.562 -6.446  44.156  1.00 65.72  ?  94  LEU B N    1 
ATOM   11271 C  CA   . LEU C 1 94  ? 75.094 -5.756  42.985  1.00 58.49  ?  94  LEU B CA   1 
ATOM   11272 C  C    . LEU C 1 94  ? 75.374 -4.276  43.225  1.00 60.07  ?  94  LEU B C    1 
ATOM   11273 O  O    . LEU C 1 94  ? 75.724 -3.569  42.272  1.00 56.50  ?  94  LEU B O    1 
ATOM   11274 C  CB   . LEU C 1 94  ? 74.115 -5.892  41.812  1.00 55.13  ?  94  LEU B CB   1 
ATOM   11275 C  CG   . LEU C 1 94  ? 73.406 -7.229  41.603  1.00 61.09  ?  94  LEU B CG   1 
ATOM   11276 C  CD1  . LEU C 1 94  ? 72.187 -7.064  40.689  1.00 59.15  ?  94  LEU B CD1  1 
ATOM   11277 C  CD2  . LEU C 1 94  ? 74.362 -8.260  41.026  1.00 60.95  ?  94  LEU B CD2  1 
ATOM   11278 H  H    . LEU C 1 94  ? 73.703 -6.486  44.169  1.00 78.95  ?  94  LEU B H    1 
ATOM   11279 H  HA   . LEU C 1 94  ? 75.933 -6.181  42.747  1.00 70.28  ?  94  LEU B HA   1 
ATOM   11280 H  HB2  . LEU C 1 94  ? 73.420 -5.227  41.933  1.00 66.25  ?  94  LEU B HB2  1 
ATOM   11281 H  HB3  . LEU C 1 94  ? 74.609 -5.711  40.997  1.00 66.25  ?  94  LEU B HB3  1 
ATOM   11282 H  HG   . LEU C 1 94  ? 73.094 -7.551  42.463  1.00 73.39  ?  94  LEU B HG   1 
ATOM   11283 H  HD11 . LEU C 1 94  ? 71.751 -7.924  40.587  1.00 71.06  ?  94  LEU B HD11 1 
ATOM   11284 H  HD12 . LEU C 1 94  ? 71.575 -6.428  41.091  1.00 71.06  ?  94  LEU B HD12 1 
ATOM   11285 H  HD13 . LEU C 1 94  ? 72.483 -6.737  39.825  1.00 71.06  ?  94  LEU B HD13 1 
ATOM   11286 H  HD21 . LEU C 1 94  ? 73.885 -9.095  40.895  1.00 73.23  ?  94  LEU B HD21 1 
ATOM   11287 H  HD22 . LEU C 1 94  ? 74.700 -7.936  40.176  1.00 73.23  ?  94  LEU B HD22 1 
ATOM   11288 H  HD23 . LEU C 1 94  ? 75.096 -8.392  41.646  1.00 73.23  ?  94  LEU B HD23 1 
ATOM   11289 N  N    . VAL C 1 95  ? 75.257 -3.791  44.463  1.00 57.19  ?  95  VAL B N    1 
ATOM   11290 C  CA   . VAL C 1 95  ? 75.288 -2.348  44.699  1.00 54.35  ?  95  VAL B CA   1 
ATOM   11291 C  C    . VAL C 1 95  ? 76.625 -1.754  44.274  1.00 51.76  ?  95  VAL B C    1 
ATOM   11292 O  O    . VAL C 1 95  ? 76.674 -0.739  43.575  1.00 51.50  ?  95  VAL B O    1 
ATOM   11293 C  CB   . VAL C 1 95  ? 74.978 -2.040  46.175  1.00 54.44  ?  95  VAL B CB   1 
ATOM   11294 C  CG1  . VAL C 1 95  ? 75.113 -0.548  46.447  1.00 55.07  ?  95  VAL B CG1  1 
ATOM   11295 C  CG2  . VAL C 1 95  ? 73.591 -2.536  46.545  1.00 53.57  ?  95  VAL B CG2  1 
ATOM   11296 H  H    . VAL C 1 95  ? 75.160 -4.268  45.172  1.00 68.72  ?  95  VAL B H    1 
ATOM   11297 H  HA   . VAL C 1 95  ? 74.600 -1.938  44.152  1.00 65.31  ?  95  VAL B HA   1 
ATOM   11298 H  HB   . VAL C 1 95  ? 75.618 -2.506  46.735  1.00 65.42  ?  95  VAL B HB   1 
ATOM   11299 H  HG11 . VAL C 1 95  ? 74.873 -0.372  47.370  1.00 66.18  ?  95  VAL B HG11 1 
ATOM   11300 H  HG12 . VAL C 1 95  ? 76.032 -0.280  46.287  1.00 66.18  ?  95  VAL B HG12 1 
ATOM   11301 H  HG13 . VAL C 1 95  ? 74.519 -0.064  45.853  1.00 66.18  ?  95  VAL B HG13 1 
ATOM   11302 H  HG21 . VAL C 1 95  ? 73.438 -2.372  47.488  1.00 64.38  ?  95  VAL B HG21 1 
ATOM   11303 H  HG22 . VAL C 1 95  ? 72.934 -2.058  46.015  1.00 64.38  ?  95  VAL B HG22 1 
ATOM   11304 H  HG23 . VAL C 1 95  ? 73.536 -3.486  46.361  1.00 64.38  ?  95  VAL B HG23 1 
ATOM   11305 N  N    . ASP C 1 96  ? 77.729 -2.371  44.691  1.00 56.00  ?  96  ASP B N    1 
ATOM   11306 C  CA   . ASP C 1 96  ? 79.047 -1.761  44.514  1.00 58.55  ?  96  ASP B CA   1 
ATOM   11307 C  C    . ASP C 1 96  ? 79.373 -1.541  43.037  1.00 59.83  ?  96  ASP B C    1 
ATOM   11308 O  O    . ASP C 1 96  ? 79.595 -0.402  42.584  1.00 59.40  ?  96  ASP B O    1 
ATOM   11309 C  CB   . ASP C 1 96  ? 80.108 -2.646  45.175  1.00 68.94  ?  96  ASP B CB   1 
ATOM   11310 C  CG   . ASP C 1 96  ? 79.744 -4.135  45.129  1.00 74.33  ?  96  ASP B CG   1 
ATOM   11311 O  OD1  . ASP C 1 96  ? 79.078 -4.556  44.154  1.00 69.51  ?  96  ASP B OD1  1 
ATOM   11312 O  OD2  . ASP C 1 96  ? 80.099 -4.876  46.072  1.00 77.80  ?  96  ASP B OD2  1 
ATOM   11313 H  H    . ASP C 1 96  ? 77.744 -3.139  45.078  1.00 67.29  ?  96  ASP B H    1 
ATOM   11314 H  HA   . ASP C 1 96  ? 79.050 -0.893  44.947  1.00 70.35  ?  96  ASP B HA   1 
ATOM   11315 H  HB2  . ASP C 1 96  ? 80.952 -2.529  44.711  1.00 82.82  ?  96  ASP B HB2  1 
ATOM   11316 H  HB3  . ASP C 1 96  ? 80.201 -2.388  46.105  1.00 82.82  ?  96  ASP B HB3  1 
ATOM   11317 N  N    . LYS C 1 97  ? 79.443 -2.636  42.277  1.00 55.78  ?  97  LYS B N    1 
ATOM   11318 C  CA   . LYS C 1 97  ? 79.839 -2.544  40.877  1.00 58.12  ?  97  LYS B CA   1 
ATOM   11319 C  C    . LYS C 1 97  ? 78.907 -1.622  40.101  1.00 51.00  ?  97  LYS B C    1 
ATOM   11320 O  O    . LYS C 1 97  ? 79.361 -0.787  39.306  1.00 49.56  ?  97  LYS B O    1 
ATOM   11321 C  CB   . LYS C 1 97  ? 79.849 -3.938  40.246  1.00 58.27  ?  97  LYS B CB   1 
ATOM   11322 C  CG   . LYS C 1 97  ? 80.463 -5.030  41.114  1.00 67.41  ?  97  LYS B CG   1 
ATOM   11323 C  CD   . LYS C 1 97  ? 81.508 -5.835  40.340  1.00 81.74  ?  97  LYS B CD   1 
ATOM   11324 C  CE   . LYS C 1 97  ? 82.813 -5.060  40.209  1.00 76.75  ?  97  LYS B CE   1 
ATOM   11325 N  NZ   . LYS C 1 97  ? 83.884 -5.863  39.556  1.00 77.50  ?  97  LYS B NZ   1 
ATOM   11326 H  H    . LYS C 1 97  ? 79.268 -3.433  42.546  1.00 67.02  ?  97  LYS B H    1 
ATOM   11327 H  HA   . LYS C 1 97  ? 80.737 -2.181  40.828  1.00 69.83  ?  97  LYS B HA   1 
ATOM   11328 H  HB2  . LYS C 1 97  ? 78.933 -4.197  40.057  1.00 70.01  ?  97  LYS B HB2  1 
ATOM   11329 H  HB3  . LYS C 1 97  ? 80.359 -3.899  39.422  1.00 70.01  ?  97  LYS B HB3  1 
ATOM   11330 H  HG2  . LYS C 1 97  ? 80.897 -4.626  41.881  1.00 80.98  ?  97  LYS B HG2  1 
ATOM   11331 H  HG3  . LYS C 1 97  ? 79.767 -5.638  41.408  1.00 80.98  ?  97  LYS B HG3  1 
ATOM   11332 H  HD2  . LYS C 1 97  ? 81.691 -6.663  40.811  1.00 98.17  ?  97  LYS B HD2  1 
ATOM   11333 H  HD3  . LYS C 1 97  ? 81.175 -6.026  39.450  1.00 98.17  ?  97  LYS B HD3  1 
ATOM   11334 H  HE2  . LYS C 1 97  ? 82.659 -4.267  39.671  1.00 92.19  ?  97  LYS B HE2  1 
ATOM   11335 H  HE3  . LYS C 1 97  ? 83.122 -4.806  41.093  1.00 92.19  ?  97  LYS B HE3  1 
ATOM   11336 H  HZ1  . LYS C 1 97  ? 84.630 -5.381  39.493  1.00 93.09  ?  97  LYS B HZ1  1 
ATOM   11337 H  HZ2  . LYS C 1 97  ? 84.052 -6.593  40.036  1.00 93.09  ?  97  LYS B HZ2  1 
ATOM   11338 H  HZ3  . LYS C 1 97  ? 83.628 -6.106  38.739  1.00 93.09  ?  97  LYS B HZ3  1 
ATOM   11339 N  N    . ASN C 1 98  ? 77.596 -1.762  40.317  1.00 50.03  ?  98  ASN B N    1 
ATOM   11340 C  CA   . ASN C 1 98  ? 76.636 -0.964  39.567  1.00 48.38  ?  98  ASN B CA   1 
ATOM   11341 C  C    . ASN C 1 98  ? 76.729 0.508   39.933  1.00 44.61  ?  98  ASN B C    1 
ATOM   11342 O  O    . ASN C 1 98  ? 76.534 1.365   39.068  1.00 42.67  ?  98  ASN B O    1 
ATOM   11343 C  CB   . ASN C 1 98  ? 75.224 -1.498  39.800  1.00 40.71  ?  98  ASN B CB   1 
ATOM   11344 C  CG   . ASN C 1 98  ? 74.925 -2.729  38.958  1.00 40.30  ?  98  ASN B CG   1 
ATOM   11345 O  OD1  . ASN C 1 98  ? 75.746 -3.154  38.144  1.00 45.65  ?  98  ASN B OD1  1 
ATOM   11346 N  ND2  . ASN C 1 98  ? 73.747 -3.305  39.150  1.00 47.93  ?  98  ASN B ND2  1 
ATOM   11347 H  H    . ASN C 1 98  ? 77.245 -2.305  40.885  1.00 60.12  ?  98  ASN B H    1 
ATOM   11348 H  HA   . ASN C 1 98  ? 76.827 -1.043  38.619  1.00 58.15  ?  98  ASN B HA   1 
ATOM   11349 H  HB2  . ASN C 1 98  ? 75.126 -1.740  40.734  1.00 48.94  ?  98  ASN B HB2  1 
ATOM   11350 H  HB3  . ASN C 1 98  ? 74.581 -0.810  39.566  1.00 48.94  ?  98  ASN B HB3  1 
ATOM   11351 H  HD21 . ASN C 1 98  ? 73.198 -2.981  39.726  1.00 57.61  ?  98  ASN B HD21 1 
ATOM   11352 H  HD22 . ASN C 1 98  ? 73.532 -4.005  38.697  1.00 57.61  ?  98  ASN B HD22 1 
ATOM   11353 N  N    . SER C 1 99  ? 77.042 0.824   41.193  1.00 46.44  ?  99  SER B N    1 
ATOM   11354 C  CA   . SER C 1 99  ? 77.271 2.217   41.563  1.00 44.28  ?  99  SER B CA   1 
ATOM   11355 C  C    . SER C 1 99  ? 78.461 2.789   40.807  1.00 38.61  ?  99  SER B C    1 
ATOM   11356 O  O    . SER C 1 99  ? 78.427 3.941   40.357  1.00 45.21  ?  99  SER B O    1 
ATOM   11357 C  CB   . SER C 1 99  ? 77.496 2.339   43.071  1.00 46.03  ?  99  SER B CB   1 
ATOM   11358 O  OG   . SER C 1 99  ? 76.918 1.258   43.773  1.00 54.40  ?  99  SER B OG   1 
ATOM   11359 H  H    . SER C 1 99  ? 77.125 0.261   41.837  1.00 55.81  ?  99  SER B H    1 
ATOM   11360 H  HA   . SER C 1 99  ? 76.481 2.732   41.336  1.00 53.23  ?  99  SER B HA   1 
ATOM   11361 H  HB2  . SER C 1 99  ? 78.450 2.351   43.245  1.00 55.32  ?  99  SER B HB2  1 
ATOM   11362 H  HB3  . SER C 1 99  ? 77.092 3.165   43.381  1.00 55.32  ?  99  SER B HB3  1 
ATOM   11363 H  HG   . SER C 1 99  ? 77.044 1.351   44.598  1.00 65.37  ?  99  SER B HG   1 
ATOM   11364 N  N    . LYS C 1 100 ? 79.531 2.003   40.669  1.00 41.37  ?  100 LYS B N    1 
ATOM   11365 C  CA   . LYS C 1 100 ? 80.678 2.479   39.890  1.00 47.87  ?  100 LYS B CA   1 
ATOM   11366 C  C    . LYS C 1 100 ? 80.277 2.746   38.436  1.00 40.03  ?  100 LYS B C    1 
ATOM   11367 O  O    . LYS C 1 100 ? 80.569 3.815   37.865  1.00 44.21  ?  100 LYS B O    1 
ATOM   11368 C  CB   . LYS C 1 100 ? 81.817 1.457   39.964  1.00 47.61  ?  100 LYS B CB   1 
ATOM   11369 C  CG   . LYS C 1 100 ? 82.603 1.484   41.276  1.00 58.79  ?  100 LYS B CG   1 
ATOM   11370 C  CD   . LYS C 1 100 ? 82.982 0.074   41.739  1.00 67.39  ?  100 LYS B CD   1 
ATOM   11371 C  CE   . LYS C 1 100 ? 83.810 0.100   43.024  1.00 71.87  ?  100 LYS B CE   1 
ATOM   11372 N  NZ   . LYS C 1 100 ? 82.982 0.352   44.240  1.00 66.91  ?  100 LYS B NZ   1 
ATOM   11373 H  H    . LYS C 1 100 ? 79.617 1.216   41.005  1.00 49.73  ?  100 LYS B H    1 
ATOM   11374 H  HA   . LYS C 1 100 ? 80.998 3.312   40.271  1.00 57.53  ?  100 LYS B HA   1 
ATOM   11375 H  HB2  . LYS C 1 100 ? 81.442 0.568   39.864  1.00 57.22  ?  100 LYS B HB2  1 
ATOM   11376 H  HB3  . LYS C 1 100 ? 82.441 1.636   39.244  1.00 57.22  ?  100 LYS B HB3  1 
ATOM   11377 H  HG2  . LYS C 1 100 ? 83.419 1.993   41.150  1.00 70.63  ?  100 LYS B HG2  1 
ATOM   11378 H  HG3  . LYS C 1 100 ? 82.060 1.895   41.966  1.00 70.63  ?  100 LYS B HG3  1 
ATOM   11379 H  HD2  . LYS C 1 100 ? 82.174 -0.435  41.909  1.00 80.95  ?  100 LYS B HD2  1 
ATOM   11380 H  HD3  . LYS C 1 100 ? 83.508 -0.358  41.048  1.00 80.95  ?  100 LYS B HD3  1 
ATOM   11381 H  HE2  . LYS C 1 100 ? 84.250 -0.757  43.133  1.00 86.33  ?  100 LYS B HE2  1 
ATOM   11382 H  HE3  . LYS C 1 100 ? 84.471 0.807   42.960  1.00 86.33  ?  100 LYS B HE3  1 
ATOM   11383 H  HZ1  . LYS C 1 100 ? 83.498 0.354   44.965  1.00 80.38  ?  100 LYS B HZ1  1 
ATOM   11384 H  HZ2  . LYS C 1 100 ? 82.574 1.140   44.173  1.00 80.38  ?  100 LYS B HZ2  1 
ATOM   11385 H  HZ3  . LYS C 1 100 ? 82.366 -0.285  44.326  1.00 80.38  ?  100 LYS B HZ3  1 
ATOM   11386 N  N    . ILE C 1 101 ? 79.596 1.774   37.826  1.00 41.30  ?  101 ILE B N    1 
ATOM   11387 C  CA   . ILE C 1 101 ? 79.119 1.932   36.452  1.00 43.75  ?  101 ILE B CA   1 
ATOM   11388 C  C    . ILE C 1 101 ? 78.284 3.202   36.323  1.00 38.76  ?  101 ILE B C    1 
ATOM   11389 O  O    . ILE C 1 101 ? 78.435 3.980   35.371  1.00 42.12  ?  101 ILE B O    1 
ATOM   11390 C  CB   . ILE C 1 101 ? 78.314 0.692   36.023  1.00 39.35  ?  101 ILE B CB   1 
ATOM   11391 C  CG1  . ILE C 1 101 ? 79.234 -0.520  35.863  1.00 43.33  ?  101 ILE B CG1  1 
ATOM   11392 C  CG2  . ILE C 1 101 ? 77.554 0.965   34.730  1.00 43.23  ?  101 ILE B CG2  1 
ATOM   11393 C  CD1  . ILE C 1 101 ? 78.510 -1.848  35.949  1.00 43.38  ?  101 ILE B CD1  1 
ATOM   11394 H  H    . ILE C 1 101 ? 79.398 1.017   38.183  1.00 49.65  ?  101 ILE B H    1 
ATOM   11395 H  HA   . ILE C 1 101 ? 79.887 2.017   35.866  1.00 52.59  ?  101 ILE B HA   1 
ATOM   11396 H  HB   . ILE C 1 101 ? 77.670 0.495   36.721  1.00 47.31  ?  101 ILE B HB   1 
ATOM   11397 H  HG12 . ILE C 1 101 ? 79.664 -0.472  34.995  1.00 52.09  ?  101 ILE B HG12 1 
ATOM   11398 H  HG13 . ILE C 1 101 ? 79.902 -0.500  36.566  1.00 52.09  ?  101 ILE B HG13 1 
ATOM   11399 H  HG21 . ILE C 1 101 ? 77.301 0.119   34.328  1.00 51.97  ?  101 ILE B HG21 1 
ATOM   11400 H  HG22 . ILE C 1 101 ? 76.761 1.485   34.933  1.00 51.97  ?  101 ILE B HG22 1 
ATOM   11401 H  HG23 . ILE C 1 101 ? 78.129 1.460   34.125  1.00 51.97  ?  101 ILE B HG23 1 
ATOM   11402 H  HD11 . ILE C 1 101 ? 79.155 -2.566  35.859  1.00 52.15  ?  101 ILE B HD11 1 
ATOM   11403 H  HD12 . ILE C 1 101 ? 78.065 -1.910  36.809  1.00 52.15  ?  101 ILE B HD12 1 
ATOM   11404 H  HD13 . ILE C 1 101 ? 77.856 -1.899  35.234  1.00 52.15  ?  101 ILE B HD13 1 
ATOM   11405 N  N    . PHE C 1 102 ? 77.381 3.421   37.280  1.00 40.93  ?  102 PHE B N    1 
ATOM   11406 C  CA   . PHE C 1 102 ? 76.475 4.558   37.195  1.00 43.21  ?  102 PHE B CA   1 
ATOM   11407 C  C    . PHE C 1 102 ? 77.222 5.872   37.351  1.00 41.36  ?  102 PHE B C    1 
ATOM   11408 O  O    . PHE C 1 102 ? 76.887 6.859   36.690  1.00 39.83  ?  102 PHE B O    1 
ATOM   11409 C  CB   . PHE C 1 102 ? 75.379 4.435   38.250  1.00 42.13  ?  102 PHE B CB   1 
ATOM   11410 C  CG   . PHE C 1 102 ? 74.102 3.868   37.717  1.00 36.67  ?  102 PHE B CG   1 
ATOM   11411 C  CD1  . PHE C 1 102 ? 74.041 2.552   37.299  1.00 34.20  ?  102 PHE B CD1  1 
ATOM   11412 C  CD2  . PHE C 1 102 ? 72.965 4.654   37.618  1.00 36.56  ?  102 PHE B CD2  1 
ATOM   11413 C  CE1  . PHE C 1 102 ? 72.868 2.023   36.797  1.00 38.91  ?  102 PHE B CE1  1 
ATOM   11414 C  CE2  . PHE C 1 102 ? 71.788 4.129   37.119  1.00 30.00  ?  102 PHE B CE2  1 
ATOM   11415 C  CZ   . PHE C 1 102 ? 71.742 2.815   36.705  1.00 32.58  ?  102 PHE B CZ   1 
ATOM   11416 H  H    . PHE C 1 102 ? 77.275 2.931   37.979  1.00 49.21  ?  102 PHE B H    1 
ATOM   11417 H  HA   . PHE C 1 102 ? 76.052 4.556   36.322  1.00 51.94  ?  102 PHE B HA   1 
ATOM   11418 H  HB2  . PHE C 1 102 ? 75.690 3.852   38.959  1.00 50.64  ?  102 PHE B HB2  1 
ATOM   11419 H  HB3  . PHE C 1 102 ? 75.187 5.317   38.606  1.00 50.64  ?  102 PHE B HB3  1 
ATOM   11420 H  HD1  . PHE C 1 102 ? 74.798 2.016   37.357  1.00 41.13  ?  102 PHE B HD1  1 
ATOM   11421 H  HD2  . PHE C 1 102 ? 72.994 5.543   37.889  1.00 43.96  ?  102 PHE B HD2  1 
ATOM   11422 H  HE1  . PHE C 1 102 ? 72.837 1.136   36.522  1.00 46.78  ?  102 PHE B HE1  1 
ATOM   11423 H  HE2  . PHE C 1 102 ? 71.028 4.662   37.063  1.00 36.09  ?  102 PHE B HE2  1 
ATOM   11424 H  HZ   . PHE C 1 102 ? 70.952 2.462   36.364  1.00 39.18  ?  102 PHE B HZ   1 
ATOM   11425 N  N    . LYS C 1 103 ? 78.227 5.914   38.228  1.00 45.23  ?  103 LYS B N    1 
ATOM   11426 C  CA   . LYS C 1 103 ? 79.074 7.100   38.301  1.00 49.77  ?  103 LYS B CA   1 
ATOM   11427 C  C    . LYS C 1 103 ? 79.606 7.451   36.919  1.00 41.40  ?  103 LYS B C    1 
ATOM   11428 O  O    . LYS C 1 103 ? 79.467 8.590   36.448  1.00 42.33  ?  103 LYS B O    1 
ATOM   11429 C  CB   . LYS C 1 103 ? 80.229 6.874   39.280  1.00 54.15  ?  103 LYS B CB   1 
ATOM   11430 C  CG   . LYS C 1 103 ? 81.128 8.095   39.460  1.00 57.38  ?  103 LYS B CG   1 
ATOM   11431 C  CD   . LYS C 1 103 ? 81.738 8.138   40.856  1.00 72.28  ?  103 LYS B CD   1 
ATOM   11432 C  CE   . LYS C 1 103 ? 83.240 7.874   40.820  1.00 69.76  ?  103 LYS B CE   1 
ATOM   11433 N  NZ   . LYS C 1 103 ? 83.997 8.868   41.641  1.00 73.14  ?  103 LYS B NZ   1 
ATOM   11434 H  H    . LYS C 1 103 ? 78.433 5.284   38.777  1.00 54.37  ?  103 LYS B H    1 
ATOM   11435 H  HA   . LYS C 1 103 ? 78.549 7.844   38.636  1.00 59.81  ?  103 LYS B HA   1 
ATOM   11436 H  HB2  . LYS C 1 103 ? 79.862 6.646   40.149  1.00 65.07  ?  103 LYS B HB2  1 
ATOM   11437 H  HB3  . LYS C 1 103 ? 80.780 6.147   38.951  1.00 65.07  ?  103 LYS B HB3  1 
ATOM   11438 H  HG2  . LYS C 1 103 ? 81.850 8.061   38.813  1.00 68.94  ?  103 LYS B HG2  1 
ATOM   11439 H  HG3  . LYS C 1 103 ? 80.604 8.902   39.331  1.00 68.94  ?  103 LYS B HG3  1 
ATOM   11440 H  HD2  . LYS C 1 103 ? 81.592 9.016   41.243  1.00 86.82  ?  103 LYS B HD2  1 
ATOM   11441 H  HD3  . LYS C 1 103 ? 81.322 7.458   41.409  1.00 86.82  ?  103 LYS B HD3  1 
ATOM   11442 H  HE2  . LYS C 1 103 ? 83.418 6.989   41.174  1.00 83.80  ?  103 LYS B HE2  1 
ATOM   11443 H  HE3  . LYS C 1 103 ? 83.553 7.934   39.904  1.00 83.80  ?  103 LYS B HE3  1 
ATOM   11444 H  HZ1  . LYS C 1 103 ? 83.859 9.690   41.327  1.00 87.85  ?  103 LYS B HZ1  1 
ATOM   11445 H  HZ2  . LYS C 1 103 ? 84.868 8.690   41.608  1.00 87.85  ?  103 LYS B HZ2  1 
ATOM   11446 H  HZ3  . LYS C 1 103 ? 83.726 8.833   42.488  1.00 87.85  ?  103 LYS B HZ3  1 
ATOM   11447 N  N    . ASP C 1 104 ? 80.194 6.463   36.239  1.00 42.64  ?  104 ASP B N    1 
ATOM   11448 C  CA   . ASP C 1 104 ? 80.735 6.720   34.901  1.00 47.73  ?  104 ASP B CA   1 
ATOM   11449 C  C    . ASP C 1 104 ? 79.655 7.248   33.954  1.00 40.59  ?  104 ASP B C    1 
ATOM   11450 O  O    . ASP C 1 104 ? 79.820 8.298   33.305  1.00 36.11  ?  104 ASP B O    1 
ATOM   11451 C  CB   . ASP C 1 104 ? 81.363 5.441   34.339  1.00 47.84  ?  104 ASP B CB   1 
ATOM   11452 C  CG   . ASP C 1 104 ? 81.977 5.646   32.961  1.00 58.73  ?  104 ASP B CG   1 
ATOM   11453 O  OD1  . ASP C 1 104 ? 82.973 6.393   32.865  1.00 64.01  ?  104 ASP B OD1  1 
ATOM   11454 O  OD2  . ASP C 1 104 ? 81.462 5.065   31.977  1.00 62.40  ?  104 ASP B OD2  1 
ATOM   11455 H  H    . ASP C 1 104 ? 80.290 5.656   36.521  1.00 51.25  ?  104 ASP B H    1 
ATOM   11456 H  HA   . ASP C 1 104 ? 81.427 7.397   34.971  1.00 57.37  ?  104 ASP B HA   1 
ATOM   11457 H  HB2  . ASP C 1 104 ? 82.064 5.142   34.939  1.00 57.50  ?  104 ASP B HB2  1 
ATOM   11458 H  HB3  . ASP C 1 104 ? 80.677 4.759   34.264  1.00 57.50  ?  104 ASP B HB3  1 
ATOM   11459 N  N    . ILE C 1 105 ? 78.541 6.521   33.855  1.00 42.84  ?  105 ILE B N    1 
ATOM   11460 C  CA   . ILE C 1 105 ? 77.513 6.867   32.875  1.00 42.29  ?  105 ILE B CA   1 
ATOM   11461 C  C    . ILE C 1 105 ? 76.971 8.267   33.141  1.00 37.14  ?  105 ILE B C    1 
ATOM   11462 O  O    . ILE C 1 105 ? 76.834 9.085   32.223  1.00 33.91  ?  105 ILE B O    1 
ATOM   11463 C  CB   . ILE C 1 105 ? 76.382 5.824   32.887  1.00 38.18  ?  105 ILE B CB   1 
ATOM   11464 C  CG1  . ILE C 1 105 ? 76.886 4.464   32.404  1.00 35.72  ?  105 ILE B CG1  1 
ATOM   11465 C  CG2  . ILE C 1 105 ? 75.207 6.288   32.015  1.00 37.21  ?  105 ILE B CG2  1 
ATOM   11466 C  CD1  . ILE C 1 105 ? 75.984 3.305   32.801  1.00 35.24  ?  105 ILE B CD1  1 
ATOM   11467 H  H    . ILE C 1 105 ? 78.359 5.832   34.337  1.00 51.49  ?  105 ILE B H    1 
ATOM   11468 H  HA   . ILE C 1 105 ? 77.921 6.864   31.995  1.00 50.83  ?  105 ILE B HA   1 
ATOM   11469 H  HB   . ILE C 1 105 ? 76.077 5.731   33.803  1.00 45.90  ?  105 ILE B HB   1 
ATOM   11470 H  HG12 . ILE C 1 105 ? 76.944 4.478   31.436  1.00 42.96  ?  105 ILE B HG12 1 
ATOM   11471 H  HG13 . ILE C 1 105 ? 77.763 4.302   32.787  1.00 42.96  ?  105 ILE B HG13 1 
ATOM   11472 H  HG21 . ILE C 1 105 ? 75.554 6.645   31.183  1.00 44.74  ?  105 ILE B HG21 1 
ATOM   11473 H  HG22 . ILE C 1 105 ? 74.629 5.530   31.836  1.00 44.74  ?  105 ILE B HG22 1 
ATOM   11474 H  HG23 . ILE C 1 105 ? 74.714 6.975   32.490  1.00 44.74  ?  105 ILE B HG23 1 
ATOM   11475 H  HD11 . ILE C 1 105 ? 75.133 3.396   32.344  1.00 42.38  ?  105 ILE B HD11 1 
ATOM   11476 H  HD12 . ILE C 1 105 ? 76.409 2.472   32.545  1.00 42.38  ?  105 ILE B HD12 1 
ATOM   11477 H  HD13 . ILE C 1 105 ? 75.848 3.325   33.761  1.00 42.38  ?  105 ILE B HD13 1 
ATOM   11478 N  N    . ILE C 1 106 ? 76.618 8.547   34.399  1.00 38.41  ?  106 ILE B N    1 
ATOM   11479 C  CA   . ILE C 1 106 ? 76.016 9.832   34.738  1.00 35.33  ?  106 ILE B CA   1 
ATOM   11480 C  C    . ILE C 1 106 ? 76.988 10.963  34.449  1.00 38.37  ?  106 ILE B C    1 
ATOM   11481 O  O    . ILE C 1 106 ? 76.597 12.016  33.930  1.00 36.56  ?  106 ILE B O    1 
ATOM   11482 C  CB   . ILE C 1 106 ? 75.567 9.846   36.212  1.00 36.40  ?  106 ILE B CB   1 
ATOM   11483 C  CG1  . ILE C 1 106 ? 74.539 8.744   36.474  1.00 41.24  ?  106 ILE B CG1  1 
ATOM   11484 C  CG2  . ILE C 1 106 ? 75.008 11.218  36.585  1.00 36.26  ?  106 ILE B CG2  1 
ATOM   11485 C  CD1  . ILE C 1 106 ? 73.149 9.064   35.975  1.00 42.49  ?  106 ILE B CD1  1 
ATOM   11486 H  H    . ILE C 1 106 ? 76.717 8.014   35.066  1.00 46.18  ?  106 ILE B H    1 
ATOM   11487 H  HA   . ILE C 1 106 ? 75.230 9.956   34.184  1.00 42.48  ?  106 ILE B HA   1 
ATOM   11488 H  HB   . ILE C 1 106 ? 76.341 9.670   36.769  1.00 43.76  ?  106 ILE B HB   1 
ATOM   11489 H  HG12 . ILE C 1 106 ? 74.832 7.933   36.029  1.00 49.58  ?  106 ILE B HG12 1 
ATOM   11490 H  HG13 . ILE C 1 106 ? 74.481 8.595   37.431  1.00 49.58  ?  106 ILE B HG13 1 
ATOM   11491 H  HG21 . ILE C 1 106 ? 75.744 11.839  36.699  1.00 43.60  ?  106 ILE B HG21 1 
ATOM   11492 H  HG22 . ILE C 1 106 ? 74.424 11.525  35.873  1.00 43.60  ?  106 ILE B HG22 1 
ATOM   11493 H  HG23 . ILE C 1 106 ? 74.508 11.141  37.413  1.00 43.60  ?  106 ILE B HG23 1 
ATOM   11494 H  HD11 . ILE C 1 106 ? 72.590 8.277   36.071  1.00 51.07  ?  106 ILE B HD11 1 
ATOM   11495 H  HD12 . ILE C 1 106 ? 72.785 9.794   36.500  1.00 51.07  ?  106 ILE B HD12 1 
ATOM   11496 H  HD13 . ILE C 1 106 ? 73.200 9.321   35.041  1.00 51.07  ?  106 ILE B HD13 1 
ATOM   11497 N  N    . THR C 1 107 ? 78.266 10.781  34.800  1.00 43.37  ?  107 THR B N    1 
ATOM   11498 C  CA   . THR C 1 107 ? 79.243 11.825  34.511  1.00 42.69  ?  107 THR B CA   1 
ATOM   11499 C  C    . THR C 1 107 ? 79.266 12.142  33.023  1.00 40.98  ?  107 THR B C    1 
ATOM   11500 O  O    . THR C 1 107 ? 79.217 13.313  32.622  1.00 39.51  ?  107 THR B O    1 
ATOM   11501 C  CB   . THR C 1 107 ? 80.631 11.401  34.993  1.00 43.38  ?  107 THR B CB   1 
ATOM   11502 O  OG1  . THR C 1 107 ? 80.589 11.150  36.403  1.00 46.51  ?  107 THR B OG1  1 
ATOM   11503 C  CG2  . THR C 1 107 ? 81.648 12.493  34.703  1.00 46.61  ?  107 THR B CG2  1 
ATOM   11504 H  H    . THR C 1 107 ? 78.579 10.084  35.193  1.00 52.13  ?  107 THR B H    1 
ATOM   11505 H  HA   . THR C 1 107 ? 78.996 12.629  34.993  1.00 51.31  ?  107 THR B HA   1 
ATOM   11506 H  HB   . THR C 1 107 ? 80.907 10.595  34.530  1.00 52.14  ?  107 THR B HB   1 
ATOM   11507 H  HG1  . THR C 1 107 ? 81.347 10.912  36.676  1.00 55.90  ?  107 THR B HG1  1 
ATOM   11508 H  HG21 . THR C 1 107 ? 82.524 12.224  35.023  1.00 56.02  ?  107 THR B HG21 1 
ATOM   11509 H  HG22 . THR C 1 107 ? 81.699 12.653  33.747  1.00 56.02  ?  107 THR B HG22 1 
ATOM   11510 H  HG23 . THR C 1 107 ? 81.389 13.315  35.147  1.00 56.02  ?  107 THR B HG23 1 
ATOM   11511 N  N    . ASN C 1 108 ? 79.324 11.106  32.183  1.00 42.07  ?  108 ASN B N    1 
ATOM   11512 C  CA   . ASN C 1 108 ? 79.386 11.353  30.744  1.00 37.94  ?  108 ASN B CA   1 
ATOM   11513 C  C    . ASN C 1 108 ? 78.121 12.049  30.247  1.00 38.08  ?  108 ASN B C    1 
ATOM   11514 O  O    . ASN C 1 108 ? 78.184 13.041  29.503  1.00 39.39  ?  108 ASN B O    1 
ATOM   11515 C  CB   . ASN C 1 108 ? 79.614 10.039  29.999  1.00 44.07  ?  108 ASN B CB   1 
ATOM   11516 C  CG   . ASN C 1 108 ? 81.063 9.603   30.030  1.00 48.53  ?  108 ASN B CG   1 
ATOM   11517 O  OD1  . ASN C 1 108 ? 81.438 8.700   30.778  1.00 46.85  ?  108 ASN B OD1  1 
ATOM   11518 N  ND2  . ASN C 1 108 ? 81.891 10.252  29.222  1.00 51.03  ?  108 ASN B ND2  1 
ATOM   11519 H  H    . ASN C 1 108 ? 79.330 10.278  32.414  1.00 50.58  ?  108 ASN B H    1 
ATOM   11520 H  HA   . ASN C 1 108 ? 80.138 11.938  30.558  1.00 45.61  ?  108 ASN B HA   1 
ATOM   11521 H  HB2  . ASN C 1 108 ? 79.080 9.343   30.413  1.00 52.98  ?  108 ASN B HB2  1 
ATOM   11522 H  HB3  . ASN C 1 108 ? 79.352 10.151  29.071  1.00 52.98  ?  108 ASN B HB3  1 
ATOM   11523 H  HD21 . ASN C 1 108 ? 81.594 10.883  28.719  1.00 61.32  ?  108 ASN B HD21 1 
ATOM   11524 H  HD22 . ASN C 1 108 ? 82.725 10.043  29.202  1.00 61.32  ?  108 ASN B HD22 1 
ATOM   11525 N  N    . VAL C 1 109 ? 76.955 11.551  30.663  1.00 38.57  ?  109 VAL B N    1 
ATOM   11526 C  CA   . VAL C 1 109 ? 75.700 12.129  30.190  1.00 36.84  ?  109 VAL B CA   1 
ATOM   11527 C  C    . VAL C 1 109 ? 75.622 13.602  30.570  1.00 33.90  ?  109 VAL B C    1 
ATOM   11528 O  O    . VAL C 1 109 ? 75.300 14.461  29.741  1.00 34.39  ?  109 VAL B O    1 
ATOM   11529 C  CB   . VAL C 1 109 ? 74.498 11.346  30.746  1.00 34.21  ?  109 VAL B CB   1 
ATOM   11530 C  CG1  . VAL C 1 109 ? 73.206 12.093  30.436  1.00 31.77  ?  109 VAL B CG1  1 
ATOM   11531 C  CG2  . VAL C 1 109 ? 74.463 9.942   30.169  1.00 33.09  ?  109 VAL B CG2  1 
ATOM   11532 H  H    . VAL C 1 109 ? 76.866 10.891  31.208  1.00 46.37  ?  109 VAL B H    1 
ATOM   11533 H  HA   . VAL C 1 109 ? 75.679 12.063  29.222  1.00 44.30  ?  109 VAL B HA   1 
ATOM   11534 H  HB   . VAL C 1 109 ? 74.584 11.267  31.709  1.00 41.15  ?  109 VAL B HB   1 
ATOM   11535 H  HG11 . VAL C 1 109 ? 73.335 12.631  29.640  1.00 38.21  ?  109 VAL B HG11 1 
ATOM   11536 H  HG12 . VAL C 1 109 ? 72.496 11.448  30.288  1.00 38.21  ?  109 VAL B HG12 1 
ATOM   11537 H  HG13 . VAL C 1 109 ? 72.982 12.664  31.188  1.00 38.21  ?  109 VAL B HG13 1 
ATOM   11538 H  HG21 . VAL C 1 109 ? 73.726 9.455   30.569  1.00 39.80  ?  109 VAL B HG21 1 
ATOM   11539 H  HG22 . VAL C 1 109 ? 74.340 9.999   29.208  1.00 39.80  ?  109 VAL B HG22 1 
ATOM   11540 H  HG23 . VAL C 1 109 ? 75.301 9.497   30.369  1.00 39.80  ?  109 VAL B HG23 1 
ATOM   11541 N  N    . VAL C 1 110 ? 75.908 13.913  31.836  1.00 36.66  ?  110 VAL B N    1 
ATOM   11542 C  CA   . VAL C 1 110 ? 75.815 15.295  32.294  1.00 40.28  ?  110 VAL B CA   1 
ATOM   11543 C  C    . VAL C 1 110 ? 76.811 16.170  31.545  1.00 37.41  ?  110 VAL B C    1 
ATOM   11544 O  O    . VAL C 1 110 ? 76.487 17.293  31.136  1.00 37.81  ?  110 VAL B O    1 
ATOM   11545 C  CB   . VAL C 1 110 ? 76.029 15.365  33.817  1.00 43.20  ?  110 VAL B CB   1 
ATOM   11546 C  CG1  . VAL C 1 110 ? 76.144 16.811  34.271  1.00 44.31  ?  110 VAL B CG1  1 
ATOM   11547 C  CG2  . VAL C 1 110 ? 74.886 14.660  34.536  1.00 39.94  ?  110 VAL B CG2  1 
ATOM   11548 H  H    . VAL C 1 110 ? 76.153 13.350  32.438  1.00 44.08  ?  110 VAL B H    1 
ATOM   11549 H  HA   . VAL C 1 110 ? 74.924 15.627  32.101  1.00 48.42  ?  110 VAL B HA   1 
ATOM   11550 H  HB   . VAL C 1 110 ? 76.857 14.915  34.045  1.00 51.93  ?  110 VAL B HB   1 
ATOM   11551 H  HG11 . VAL C 1 110 ? 75.606 17.368  33.687  1.00 53.26  ?  110 VAL B HG11 1 
ATOM   11552 H  HG12 . VAL C 1 110 ? 75.824 16.881  35.184  1.00 53.26  ?  110 VAL B HG12 1 
ATOM   11553 H  HG13 . VAL C 1 110 ? 77.073 17.083  34.224  1.00 53.26  ?  110 VAL B HG13 1 
ATOM   11554 H  HG21 . VAL C 1 110 ? 74.356 14.174  33.886  1.00 48.01  ?  110 VAL B HG21 1 
ATOM   11555 H  HG22 . VAL C 1 110 ? 75.256 14.045  35.189  1.00 48.01  ?  110 VAL B HG22 1 
ATOM   11556 H  HG23 . VAL C 1 110 ? 74.336 15.324  34.981  1.00 48.01  ?  110 VAL B HG23 1 
ATOM   11557 N  N    . SER C 1 111 ? 78.034 15.671  31.341  1.00 41.65  ?  111 SER B N    1 
ATOM   11558 C  CA   . SER C 1 111 ? 79.020 16.442  30.592  1.00 41.86  ?  111 SER B CA   1 
ATOM   11559 C  C    . SER C 1 111 ? 78.548 16.727  29.175  1.00 41.58  ?  111 SER B C    1 
ATOM   11560 O  O    . SER C 1 111 ? 78.972 17.716  28.566  1.00 38.38  ?  111 SER B O    1 
ATOM   11561 C  CB   . SER C 1 111 ? 80.355 15.699  30.558  1.00 45.33  ?  111 SER B CB   1 
ATOM   11562 O  OG   . SER C 1 111 ? 81.210 16.143  31.596  1.00 58.16  ?  111 SER B OG   1 
ATOM   11563 H  H    . SER C 1 111 ? 78.310 14.905  31.621  1.00 50.07  ?  111 SER B H    1 
ATOM   11564 H  HA   . SER C 1 111 ? 79.157 17.290  31.043  1.00 50.32  ?  111 SER B HA   1 
ATOM   11565 H  HB2  . SER C 1 111 ? 80.190 14.749  30.670  1.00 54.49  ?  111 SER B HB2  1 
ATOM   11566 H  HB3  . SER C 1 111 ? 80.785 15.862  29.704  1.00 54.49  ?  111 SER B HB3  1 
ATOM   11567 H  HG   . SER C 1 111 ? 81.943 15.734  31.559  1.00 69.89  ?  111 SER B HG   1 
ATOM   11568 N  N    . SER C 1 112 ? 77.679 15.877  28.626  1.00 37.72  ?  112 SER B N    1 
ATOM   11569 C  CA   . SER C 1 112 ? 77.214 16.110  27.262  1.00 37.58  ?  112 SER B CA   1 
ATOM   11570 C  C    . SER C 1 112 ? 76.295 17.322  27.129  1.00 36.64  ?  112 SER B C    1 
ATOM   11571 O  O    . SER C 1 112 ? 76.029 17.747  25.999  1.00 39.10  ?  112 SER B O    1 
ATOM   11572 C  CB   . SER C 1 112 ? 76.485 14.871  26.739  1.00 44.19  ?  112 SER B CB   1 
ATOM   11573 O  OG   . SER C 1 112 ? 75.121 14.883  27.130  1.00 40.67  ?  112 SER B OG   1 
ATOM   11574 H  H    . SER C 1 112 ? 77.356 15.180  29.011  1.00 45.35  ?  112 SER B H    1 
ATOM   11575 H  HA   . SER C 1 112 ? 77.993 16.269  26.706  1.00 45.18  ?  112 SER B HA   1 
ATOM   11576 H  HB2  . SER C 1 112 ? 76.535 14.862  25.770  1.00 53.12  ?  112 SER B HB2  1 
ATOM   11577 H  HB3  . SER C 1 112 ? 76.911 14.079  27.101  1.00 53.12  ?  112 SER B HB3  1 
ATOM   11578 H  HG   . SER C 1 112 ? 75.063 14.856  27.968  1.00 48.90  ?  112 SER B HG   1 
ATOM   11579 N  N    . GLY C 1 113 ? 75.797 17.880  28.232  1.00 39.18  ?  113 GLY B N    1 
ATOM   11580 C  CA   . GLY C 1 113 ? 74.858 18.985  28.179  1.00 39.17  ?  113 GLY B CA   1 
ATOM   11581 C  C    . GLY C 1 113 ? 73.399 18.603  28.342  1.00 35.69  ?  113 GLY B C    1 
ATOM   11582 O  O    . GLY C 1 113 ? 72.531 19.481  28.248  1.00 35.13  ?  113 GLY B O    1 
ATOM   11583 H  H    . GLY C 1 113 ? 75.994 17.629  29.031  1.00 47.11  ?  113 GLY B H    1 
ATOM   11584 H  HA2  . GLY C 1 113 ? 75.078 19.612  28.886  1.00 47.10  ?  113 GLY B HA2  1 
ATOM   11585 H  HA3  . GLY C 1 113 ? 74.951 19.430  27.322  1.00 47.10  ?  113 GLY B HA3  1 
ATOM   11586 N  N    . PHE C 1 114 ? 73.110 17.327  28.575  1.00 34.39  ?  114 PHE B N    1 
ATOM   11587 C  CA   . PHE C 1 114 ? 71.742 16.859  28.760  1.00 35.68  ?  114 PHE B CA   1 
ATOM   11588 C  C    . PHE C 1 114 ? 71.090 17.531  29.963  1.00 38.20  ?  114 PHE B C    1 
ATOM   11589 O  O    . PHE C 1 114 ? 71.722 17.743  31.003  1.00 33.47  ?  114 PHE B O    1 
ATOM   11590 C  CB   . PHE C 1 114 ? 71.774 15.335  28.924  1.00 33.90  ?  114 PHE B CB   1 
ATOM   11591 C  CG   . PHE C 1 114 ? 70.492 14.726  29.413  1.00 28.50  ?  114 PHE B CG   1 
ATOM   11592 C  CD1  . PHE C 1 114 ? 69.428 14.529  28.549  1.00 30.66  ?  114 PHE B CD1  1 
ATOM   11593 C  CD2  . PHE C 1 114 ? 70.368 14.308  30.731  1.00 31.74  ?  114 PHE B CD2  1 
ATOM   11594 C  CE1  . PHE C 1 114 ? 68.250 13.945  28.993  1.00 29.71  ?  114 PHE B CE1  1 
ATOM   11595 C  CE2  . PHE C 1 114 ? 69.195 13.726  31.183  1.00 29.94  ?  114 PHE B CE2  1 
ATOM   11596 C  CZ   . PHE C 1 114 ? 68.136 13.544  30.316  1.00 24.75  ?  114 PHE B CZ   1 
ATOM   11597 H  H    . PHE C 1 114 ? 73.697 16.702  28.633  1.00 41.35  ?  114 PHE B H    1 
ATOM   11598 H  HA   . PHE C 1 114 ? 71.197 17.082  27.990  1.00 42.90  ?  114 PHE B HA   1 
ATOM   11599 H  HB2  . PHE C 1 114 ? 71.976 14.938  28.063  1.00 40.77  ?  114 PHE B HB2  1 
ATOM   11600 H  HB3  . PHE C 1 114 ? 72.466 15.109  29.565  1.00 40.77  ?  114 PHE B HB3  1 
ATOM   11601 H  HD1  . PHE C 1 114 ? 69.504 14.791  27.660  1.00 36.88  ?  114 PHE B HD1  1 
ATOM   11602 H  HD2  . PHE C 1 114 ? 71.081 14.420  31.318  1.00 38.18  ?  114 PHE B HD2  1 
ATOM   11603 H  HE1  . PHE C 1 114 ? 67.539 13.823  28.406  1.00 35.74  ?  114 PHE B HE1  1 
ATOM   11604 H  HE2  . PHE C 1 114 ? 69.121 13.459  32.071  1.00 36.02  ?  114 PHE B HE2  1 
ATOM   11605 H  HZ   . PHE C 1 114 ? 67.348 13.152  30.618  1.00 29.79  ?  114 PHE B HZ   1 
ATOM   11606 N  N    . ASP C 1 115 ? 69.812 17.885  29.805  1.00 32.81  ?  115 ASP B N    1 
ATOM   11607 C  CA   . ASP C 1 115 ? 69.050 18.483  30.893  1.00 38.15  ?  115 ASP B CA   1 
ATOM   11608 C  C    . ASP C 1 115 ? 67.608 17.987  30.910  1.00 37.68  ?  115 ASP B C    1 
ATOM   11609 O  O    . ASP C 1 115 ? 66.699 18.722  31.314  1.00 36.87  ?  115 ASP B O    1 
ATOM   11610 C  CB   . ASP C 1 115 ? 69.072 20.011  30.805  1.00 38.83  ?  115 ASP B CB   1 
ATOM   11611 C  CG   . ASP C 1 115 ? 68.545 20.533  29.481  1.00 44.05  ?  115 ASP B CG   1 
ATOM   11612 O  OD1  . ASP C 1 115 ? 67.890 19.761  28.744  1.00 51.68  ?  115 ASP B OD1  1 
ATOM   11613 O  OD2  . ASP C 1 115 ? 68.786 21.721  29.177  1.00 54.10  ?  115 ASP B OD2  1 
ATOM   11614 H  H    . ASP C 1 115 ? 69.367 17.788  29.076  1.00 39.46  ?  115 ASP B H    1 
ATOM   11615 H  HA   . ASP C 1 115 ? 69.461 18.221  31.731  1.00 45.87  ?  115 ASP B HA   1 
ATOM   11616 H  HB2  . ASP C 1 115 ? 68.518 20.377  31.512  1.00 46.68  ?  115 ASP B HB2  1 
ATOM   11617 H  HB3  . ASP C 1 115 ? 69.986 20.320  30.907  1.00 46.68  ?  115 ASP B HB3  1 
ATOM   11618 N  N    . GLY C 1 116 ? 67.382 16.754  30.485  1.00 34.21  ?  116 GLY B N    1 
ATOM   11619 C  CA   . GLY C 1 116 ? 66.062 16.154  30.466  1.00 30.18  ?  116 GLY B CA   1 
ATOM   11620 C  C    . GLY C 1 116 ? 65.809 15.295  31.685  1.00 25.99  ?  116 GLY B C    1 
ATOM   11621 O  O    . GLY C 1 116 ? 66.240 15.618  32.798  1.00 30.71  ?  116 GLY B O    1 
ATOM   11622 H  H    . GLY C 1 116 ? 67.998 16.230  30.193  1.00 41.14  ?  116 GLY B H    1 
ATOM   11623 H  HA2  . GLY C 1 116 ? 65.390 16.854  30.440  1.00 36.30  ?  116 GLY B HA2  1 
ATOM   11624 H  HA3  . GLY C 1 116 ? 65.971 15.599  29.676  1.00 36.30  ?  116 GLY B HA3  1 
ATOM   11625 N  N    . ILE C 1 117 ? 65.126 14.174  31.469  1.00 25.04  ?  117 ILE B N    1 
ATOM   11626 C  CA   . ILE C 1 117 ? 64.639 13.316  32.544  1.00 24.04  ?  117 ILE B CA   1 
ATOM   11627 C  C    . ILE C 1 117 ? 65.352 11.972  32.479  1.00 25.12  ?  117 ILE B C    1 
ATOM   11628 O  O    . ILE C 1 117 ? 65.451 11.362  31.405  1.00 25.63  ?  117 ILE B O    1 
ATOM   11629 C  CB   . ILE C 1 117 ? 63.116 13.119  32.455  1.00 25.57  ?  117 ILE B CB   1 
ATOM   11630 C  CG1  . ILE C 1 117 ? 62.387 14.460  32.575  1.00 29.71  ?  117 ILE B CG1  1 
ATOM   11631 C  CG2  . ILE C 1 117 ? 62.637 12.147  33.530  1.00 24.90  ?  117 ILE B CG2  1 
ATOM   11632 C  CD1  . ILE C 1 117 ? 60.968 14.429  32.027  1.00 28.49  ?  117 ILE B CD1  1 
ATOM   11633 H  H    . ILE C 1 117 ? 64.928 13.882  30.685  1.00 30.13  ?  117 ILE B H    1 
ATOM   11634 H  HA   . ILE C 1 117 ? 64.858 13.731  33.393  1.00 28.94  ?  117 ILE B HA   1 
ATOM   11635 H  HB   . ILE C 1 117 ? 62.913 12.741  31.585  1.00 30.77  ?  117 ILE B HB   1 
ATOM   11636 H  HG12 . ILE C 1 117 ? 62.338 14.707  33.512  1.00 35.74  ?  117 ILE B HG12 1 
ATOM   11637 H  HG13 . ILE C 1 117 ? 62.882 15.131  32.081  1.00 35.74  ?  117 ILE B HG13 1 
ATOM   11638 H  HG21 . ILE C 1 117 ? 61.671 12.208  33.603  1.00 29.97  ?  117 ILE B HG21 1 
ATOM   11639 H  HG22 . ILE C 1 117 ? 62.893 11.246  33.278  1.00 29.97  ?  117 ILE B HG22 1 
ATOM   11640 H  HG23 . ILE C 1 117 ? 63.048 12.384  34.376  1.00 29.97  ?  117 ILE B HG23 1 
ATOM   11641 H  HD11 . ILE C 1 117 ? 60.423 13.861  32.593  1.00 34.28  ?  117 ILE B HD11 1 
ATOM   11642 H  HD12 . ILE C 1 117 ? 60.612 15.332  32.023  1.00 34.28  ?  117 ILE B HD12 1 
ATOM   11643 H  HD13 . ILE C 1 117 ? 60.986 14.077  31.123  1.00 34.28  ?  117 ILE B HD13 1 
ATOM   11644 N  N    . PHE C 1 118 ? 65.832 11.507  33.632  1.00 25.53  ?  118 PHE B N    1 
ATOM   11645 C  CA   . PHE C 1 118 ? 66.398 10.171  33.766  1.00 24.72  ?  118 PHE B CA   1 
ATOM   11646 C  C    . PHE C 1 118 ? 65.292 9.182   34.120  1.00 24.53  ?  118 PHE B C    1 
ATOM   11647 O  O    . PHE C 1 118 ? 64.425 9.476   34.946  1.00 27.02  ?  118 PHE B O    1 
ATOM   11648 C  CB   . PHE C 1 118 ? 67.478 10.133  34.855  1.00 26.59  ?  118 PHE B CB   1 
ATOM   11649 C  CG   . PHE C 1 118 ? 68.763 10.814  34.480  1.00 26.59  ?  118 PHE B CG   1 
ATOM   11650 C  CD1  . PHE C 1 118 ? 69.644 10.225  33.584  1.00 29.47  ?  118 PHE B CD1  1 
ATOM   11651 C  CD2  . PHE C 1 118 ? 69.100 12.036  35.035  1.00 22.96  ?  118 PHE B CD2  1 
ATOM   11652 C  CE1  . PHE C 1 118 ? 70.830 10.851  33.240  1.00 29.73  ?  118 PHE B CE1  1 
ATOM   11653 C  CE2  . PHE C 1 118 ? 70.288 12.667  34.700  1.00 29.89  ?  118 PHE B CE2  1 
ATOM   11654 C  CZ   . PHE C 1 118 ? 71.154 12.071  33.800  1.00 28.81  ?  118 PHE B CZ   1 
ATOM   11655 H  H    . PHE C 1 118 ? 65.841 11.958  34.365  1.00 30.72  ?  118 PHE B H    1 
ATOM   11656 H  HA   . PHE C 1 118 ? 66.808 9.912   32.926  1.00 29.76  ?  118 PHE B HA   1 
ATOM   11657 H  HB2  . PHE C 1 118 ? 67.134 10.573  35.648  1.00 31.99  ?  118 PHE B HB2  1 
ATOM   11658 H  HB3  . PHE C 1 118 ? 67.685 9.206   35.053  1.00 31.99  ?  118 PHE B HB3  1 
ATOM   11659 H  HD1  . PHE C 1 118 ? 69.435 9.399   33.210  1.00 35.46  ?  118 PHE B HD1  1 
ATOM   11660 H  HD2  . PHE C 1 118 ? 68.522 12.439  35.642  1.00 27.64  ?  118 PHE B HD2  1 
ATOM   11661 H  HE1  . PHE C 1 118 ? 71.408 10.451  32.632  1.00 35.77  ?  118 PHE B HE1  1 
ATOM   11662 H  HE2  . PHE C 1 118 ? 70.502 13.489  35.079  1.00 35.96  ?  118 PHE B HE2  1 
ATOM   11663 H  HZ   . PHE C 1 118 ? 71.953 12.491  33.573  1.00 34.66  ?  118 PHE B HZ   1 
ATOM   11664 N  N    . VAL C 1 119 ? 65.325 8.009   33.493  1.00 21.18  ?  119 VAL B N    1 
ATOM   11665 C  CA   . VAL C 1 119 ? 64.463 6.887   33.855  1.00 23.95  ?  119 VAL B CA   1 
ATOM   11666 C  C    . VAL C 1 119 ? 65.367 5.689   34.106  1.00 25.04  ?  119 VAL B C    1 
ATOM   11667 O  O    . VAL C 1 119 ? 66.052 5.218   33.187  1.00 23.29  ?  119 VAL B O    1 
ATOM   11668 C  CB   . VAL C 1 119 ? 63.421 6.571   32.770  1.00 24.52  ?  119 VAL B CB   1 
ATOM   11669 C  CG1  . VAL C 1 119 ? 62.585 5.365   33.177  1.00 26.43  ?  119 VAL B CG1  1 
ATOM   11670 C  CG2  . VAL C 1 119 ? 62.536 7.784   32.525  1.00 26.09  ?  119 VAL B CG2  1 
ATOM   11671 H  H    . VAL C 1 119 ? 65.853 7.835   32.836  1.00 25.51  ?  119 VAL B H    1 
ATOM   11672 H  HA   . VAL C 1 119 ? 63.983 7.095   34.672  1.00 28.83  ?  119 VAL B HA   1 
ATOM   11673 H  HB   . VAL C 1 119 ? 63.876 6.355   31.941  1.00 29.51  ?  119 VAL B HB   1 
ATOM   11674 H  HG11 . VAL C 1 119 ? 61.822 5.295   32.583  1.00 31.80  ?  119 VAL B HG11 1 
ATOM   11675 H  HG12 . VAL C 1 119 ? 63.131 4.566   33.112  1.00 31.80  ?  119 VAL B HG12 1 
ATOM   11676 H  HG13 . VAL C 1 119 ? 62.283 5.485   34.091  1.00 31.80  ?  119 VAL B HG13 1 
ATOM   11677 H  HG21 . VAL C 1 119 ? 61.857 7.552   31.873  1.00 31.40  ?  119 VAL B HG21 1 
ATOM   11678 H  HG22 . VAL C 1 119 ? 62.118 8.043   33.361  1.00 31.40  ?  119 VAL B HG22 1 
ATOM   11679 H  HG23 . VAL C 1 119 ? 63.083 8.511   32.189  1.00 31.40  ?  119 VAL B HG23 1 
ATOM   11680 N  N    . VAL C 1 120 ? 65.365 5.191   35.339  1.00 21.95  ?  120 VAL B N    1 
ATOM   11681 C  CA   . VAL C 1 120 ? 66.367 4.240   35.807  1.00 24.28  ?  120 VAL B CA   1 
ATOM   11682 C  C    . VAL C 1 120 ? 65.700 2.898   36.069  1.00 25.90  ?  120 VAL B C    1 
ATOM   11683 O  O    . VAL C 1 120 ? 64.672 2.826   36.757  1.00 20.98  ?  120 VAL B O    1 
ATOM   11684 C  CB   . VAL C 1 120 ? 67.076 4.753   37.071  1.00 29.21  ?  120 VAL B CB   1 
ATOM   11685 C  CG1  . VAL C 1 120 ? 68.060 3.712   37.586  1.00 24.77  ?  120 VAL B CG1  1 
ATOM   11686 C  CG2  . VAL C 1 120 ? 67.774 6.080   36.785  1.00 23.88  ?  120 VAL B CG2  1 
ATOM   11687 H  H    . VAL C 1 120 ? 64.779 5.394   35.935  1.00 26.43  ?  120 VAL B H    1 
ATOM   11688 H  HA   . VAL C 1 120 ? 67.027 4.111   35.108  1.00 29.23  ?  120 VAL B HA   1 
ATOM   11689 H  HB   . VAL C 1 120 ? 66.417 4.909   37.767  1.00 35.14  ?  120 VAL B HB   1 
ATOM   11690 H  HG11 . VAL C 1 120 ? 68.395 3.197   36.836  1.00 29.82  ?  120 VAL B HG11 1 
ATOM   11691 H  HG12 . VAL C 1 120 ? 68.794 4.165   38.031  1.00 29.82  ?  120 VAL B HG12 1 
ATOM   11692 H  HG13 . VAL C 1 120 ? 67.603 3.128   38.211  1.00 29.82  ?  120 VAL B HG13 1 
ATOM   11693 H  HG21 . VAL C 1 120 ? 67.538 6.375   35.892  1.00 28.75  ?  120 VAL B HG21 1 
ATOM   11694 H  HG22 . VAL C 1 120 ? 67.484 6.736   37.438  1.00 28.75  ?  120 VAL B HG22 1 
ATOM   11695 H  HG23 . VAL C 1 120 ? 68.733 5.951   36.849  1.00 28.75  ?  120 VAL B HG23 1 
ATOM   11696 N  N    . ALA C 1 121 ? 66.298 1.833   35.533  1.00 22.47  ?  121 ALA B N    1 
ATOM   11697 C  CA   . ALA C 1 121 ? 65.796 0.481   35.712  1.00 26.71  ?  121 ALA B CA   1 
ATOM   11698 C  C    . ALA C 1 121 ? 66.816 -0.480  36.298  1.00 29.42  ?  121 ALA B C    1 
ATOM   11699 O  O    . ALA C 1 121 ? 66.413 -1.507  36.853  1.00 30.96  ?  121 ALA B O    1 
ATOM   11700 C  CB   . ALA C 1 121 ? 65.302 -0.092  34.371  1.00 28.26  ?  121 ALA B CB   1 
ATOM   11701 H  H    . ALA C 1 121 ? 67.011 1.874   35.053  1.00 27.06  ?  121 ALA B H    1 
ATOM   11702 H  HA   . ALA C 1 121 ? 65.037 0.513   36.315  1.00 32.14  ?  121 ALA B HA   1 
ATOM   11703 H  HB1  . ALA C 1 121 ? 64.589 0.470   34.031  1.00 34.00  ?  121 ALA B HB1  1 
ATOM   11704 H  HB2  . ALA C 1 121 ? 66.041 -0.106  33.743  1.00 34.00  ?  121 ALA B HB2  1 
ATOM   11705 H  HB3  . ALA C 1 121 ? 64.974 -0.993  34.515  1.00 34.00  ?  121 ALA B HB3  1 
ATOM   11706 N  N    . SER C 1 122 ? 68.111 -0.178  36.207  1.00 29.61  ?  122 SER B N    1 
ATOM   11707 C  CA   . SER C 1 122 ? 69.141 -1.098  36.678  1.00 31.63  ?  122 SER B CA   1 
ATOM   11708 C  C    . SER C 1 122 ? 68.982 -1.381  38.170  1.00 30.43  ?  122 SER B C    1 
ATOM   11709 O  O    . SER C 1 122 ? 68.516 -0.540  38.941  1.00 28.79  ?  122 SER B O    1 
ATOM   11710 C  CB   . SER C 1 122 ? 70.530 -0.519  36.406  1.00 31.36  ?  122 SER B CB   1 
ATOM   11711 O  OG   . SER C 1 122 ? 70.626 -0.021  35.082  1.00 32.11  ?  122 SER B OG   1 
ATOM   11712 H  H    . SER C 1 122 ? 68.419 0.554   35.875  1.00 35.62  ?  122 SER B H    1 
ATOM   11713 H  HA   . SER C 1 122 ? 69.058 -1.939  36.202  1.00 38.04  ?  122 SER B HA   1 
ATOM   11714 H  HB2  . SER C 1 122 ? 70.696 0.206   37.028  1.00 37.72  ?  122 SER B HB2  1 
ATOM   11715 H  HB3  . SER C 1 122 ? 71.191 -1.219  36.528  1.00 37.72  ?  122 SER B HB3  1 
ATOM   11716 H  HG   . SER C 1 122 ? 70.485 -0.640  34.532  1.00 38.62  ?  122 SER B HG   1 
ATOM   11717 N  N    . ASN C 1 123 ? 69.406 -2.594  38.585  1.00 33.03  ?  123 ASN B N    1 
ATOM   11718 C  CA   . ASN C 1 123 ? 69.176 -3.045  39.950  1.00 30.66  ?  123 ASN B CA   1 
ATOM   11719 C  C    . ASN C 1 123 ? 70.411 -2.829  40.823  1.00 36.28  ?  123 ASN B C    1 
ATOM   11720 O  O    . ASN C 1 123 ? 71.542 -2.842  40.325  1.00 32.54  ?  123 ASN B O    1 
ATOM   11721 C  CB   . ASN C 1 123 ? 68.802 -4.528  39.968  1.00 31.04  ?  123 ASN B CB   1 
ATOM   11722 C  CG   . ASN C 1 123 ? 67.312 -4.751  40.123  1.00 38.57  ?  123 ASN B CG   1 
ATOM   11723 O  OD1  . ASN C 1 123 ? 66.616 -3.952  40.748  1.00 39.23  ?  123 ASN B OD1  1 
ATOM   11724 N  ND2  . ASN C 1 123 ? 66.813 -5.841  39.553  1.00 37.59  ?  123 ASN B ND2  1 
ATOM   11725 H  H    . ASN C 1 123 ? 69.823 -3.161  38.091  1.00 39.72  ?  123 ASN B H    1 
ATOM   11726 H  HA   . ASN C 1 123 ? 68.445 -2.536  40.335  1.00 36.89  ?  123 ASN B HA   1 
ATOM   11727 H  HB2  . ASN C 1 123 ? 69.082 -4.935  39.133  1.00 37.34  ?  123 ASN B HB2  1 
ATOM   11728 H  HB3  . ASN C 1 123 ? 69.250 -4.959  40.713  1.00 37.34  ?  123 ASN B HB3  1 
ATOM   11729 H  HD21 . ASN C 1 123 ? 67.331 -6.377  39.123  1.00 45.20  ?  123 ASN B HD21 1 
ATOM   11730 H  HD22 . ASN C 1 123 ? 65.973 -6.011  39.613  1.00 45.20  ?  123 ASN B HD22 1 
ATOM   11731 N  N    . PRO C 1 124 ? 70.225 -2.604  42.139  1.00 33.90  ?  124 PRO B N    1 
ATOM   11732 C  CA   . PRO C 1 124 ? 68.945 -2.415  42.856  1.00 34.32  ?  124 PRO B CA   1 
ATOM   11733 C  C    . PRO C 1 124 ? 68.369 -1.035  42.539  1.00 31.97  ?  124 PRO B C    1 
ATOM   11734 O  O    . PRO C 1 124 ? 68.996 -0.011  42.812  1.00 28.91  ?  124 PRO B O    1 
ATOM   11735 C  CB   . PRO C 1 124 ? 69.334 -2.587  44.330  1.00 39.75  ?  124 PRO B CB   1 
ATOM   11736 C  CG   . PRO C 1 124 ? 70.797 -2.251  44.404  1.00 38.49  ?  124 PRO B CG   1 
ATOM   11737 C  CD   . PRO C 1 124 ? 71.393 -2.489  43.031  1.00 36.49  ?  124 PRO B CD   1 
ATOM   11738 H  HA   . PRO C 1 124 ? 68.301 -3.109  42.642  1.00 41.27  ?  124 PRO B HA   1 
ATOM   11739 H  HB2  . PRO C 1 124 ? 68.812 -1.980  44.879  1.00 47.79  ?  124 PRO B HB2  1 
ATOM   11740 H  HB3  . PRO C 1 124 ? 69.175 -3.503  44.606  1.00 47.79  ?  124 PRO B HB3  1 
ATOM   11741 H  HG2  . PRO C 1 124 ? 70.899 -1.321  44.659  1.00 46.28  ?  124 PRO B HG2  1 
ATOM   11742 H  HG3  . PRO C 1 124 ? 71.223 -2.824  45.060  1.00 46.28  ?  124 PRO B HG3  1 
ATOM   11743 H  HD2  . PRO C 1 124 ? 71.951 -1.741  42.768  1.00 43.88  ?  124 PRO B HD2  1 
ATOM   11744 H  HD3  . PRO C 1 124 ? 71.911 -3.309  43.022  1.00 43.88  ?  124 PRO B HD3  1 
ATOM   11745 N  N    . VAL C 1 125 ? 67.156 -0.993  41.981  1.00 32.49  ?  125 VAL B N    1 
ATOM   11746 C  CA   . VAL C 1 125 ? 66.705 0.192   41.258  1.00 31.93  ?  125 VAL B CA   1 
ATOM   11747 C  C    . VAL C 1 125 ? 66.521 1.388   42.186  1.00 31.30  ?  125 VAL B C    1 
ATOM   11748 O  O    . VAL C 1 125 ? 66.770 2.529   41.783  1.00 29.90  ?  125 VAL B O    1 
ATOM   11749 C  CB   . VAL C 1 125 ? 65.418 -0.136  40.475  1.00 29.79  ?  125 VAL B CB   1 
ATOM   11750 C  CG1  . VAL C 1 125 ? 64.293 -0.572  41.408  1.00 28.95  ?  125 VAL B CG1  1 
ATOM   11751 C  CG2  . VAL C 1 125 ? 64.988 1.060   39.640  1.00 29.83  ?  125 VAL B CG2  1 
ATOM   11752 H  H    . VAL C 1 125 ? 66.582 -1.633  42.007  1.00 39.08  ?  125 VAL B H    1 
ATOM   11753 H  HA   . VAL C 1 125 ? 67.395 0.441   40.624  1.00 38.41  ?  125 VAL B HA   1 
ATOM   11754 H  HB   . VAL C 1 125 ? 65.605 -0.878  39.879  1.00 35.83  ?  125 VAL B HB   1 
ATOM   11755 H  HG11 . VAL C 1 125 ? 64.643 -0.653  42.309  1.00 34.83  ?  125 VAL B HG11 1 
ATOM   11756 H  HG12 . VAL C 1 125 ? 63.588 0.094   41.387  1.00 34.83  ?  125 VAL B HG12 1 
ATOM   11757 H  HG13 . VAL C 1 125 ? 63.948 -1.428  41.109  1.00 34.83  ?  125 VAL B HG13 1 
ATOM   11758 H  HG21 . VAL C 1 125 ? 65.777 1.552   39.363  1.00 35.89  ?  125 VAL B HG21 1 
ATOM   11759 H  HG22 . VAL C 1 125 ? 64.504 0.744   38.861  1.00 35.89  ?  125 VAL B HG22 1 
ATOM   11760 H  HG23 . VAL C 1 125 ? 64.414 1.630   40.177  1.00 35.89  ?  125 VAL B HG23 1 
ATOM   11761 N  N    . ASP C 1 126 ? 66.087 1.171   43.427  1.00 30.10  ?  126 ASP B N    1 
ATOM   11762 C  CA   . ASP C 1 126 ? 65.909 2.299   44.340  1.00 33.64  ?  126 ASP B CA   1 
ATOM   11763 C  C    . ASP C 1 126 ? 67.250 2.974   44.641  1.00 32.00  ?  126 ASP B C    1 
ATOM   11764 O  O    . ASP C 1 126 ? 67.377 4.207   44.584  1.00 34.28  ?  126 ASP B O    1 
ATOM   11765 C  CB   . ASP C 1 126 ? 65.233 1.820   45.629  1.00 32.58  ?  126 ASP B CB   1 
ATOM   11766 C  CG   . ASP C 1 126 ? 63.899 1.132   45.365  1.00 40.72  ?  126 ASP B CG   1 
ATOM   11767 O  OD1  . ASP C 1 126 ? 63.016 1.767   44.757  1.00 35.35  ?  126 ASP B OD1  1 
ATOM   11768 O  OD2  . ASP C 1 126 ? 63.741 -0.050  45.750  1.00 39.12  ?  126 ASP B OD2  1 
ATOM   11769 H  H    . ASP C 1 126 ? 65.893 0.400   43.757  1.00 36.21  ?  126 ASP B H    1 
ATOM   11770 H  HA   . ASP C 1 126 ? 65.331 2.957   43.926  1.00 40.46  ?  126 ASP B HA   1 
ATOM   11771 H  HB2  . ASP C 1 126 ? 65.816 1.187   46.077  1.00 39.19  ?  126 ASP B HB2  1 
ATOM   11772 H  HB3  . ASP C 1 126 ? 65.070 2.584   46.204  1.00 39.19  ?  126 ASP B HB3  1 
ATOM   11773 N  N    . ILE C 1 127 ? 68.273 2.173   44.943  1.00 33.91  ?  127 ILE B N    1 
ATOM   11774 C  CA   . ILE C 1 127 ? 69.586 2.731   45.250  1.00 36.41  ?  127 ILE B CA   1 
ATOM   11775 C  C    . ILE C 1 127 ? 70.203 3.363   44.007  1.00 32.26  ?  127 ILE B C    1 
ATOM   11776 O  O    . ILE C 1 127 ? 70.845 4.417   44.087  1.00 32.00  ?  127 ILE B O    1 
ATOM   11777 C  CB   . ILE C 1 127 ? 70.491 1.640   45.855  1.00 33.67  ?  127 ILE B CB   1 
ATOM   11778 C  CG1  . ILE C 1 127 ? 69.908 1.162   47.191  1.00 37.73  ?  127 ILE B CG1  1 
ATOM   11779 C  CG2  . ILE C 1 127 ? 71.901 2.165   46.048  1.00 33.50  ?  127 ILE B CG2  1 
ATOM   11780 C  CD1  . ILE C 1 127 ? 70.633 -0.022  47.815  1.00 43.07  ?  127 ILE B CD1  1 
ATOM   11781 H  H    . ILE C 1 127 ? 68.233 1.314   44.976  1.00 40.78  ?  127 ILE B H    1 
ATOM   11782 H  HA   . ILE C 1 127 ? 69.480 3.432   45.912  1.00 43.78  ?  127 ILE B HA   1 
ATOM   11783 H  HB   . ILE C 1 127 ? 70.527 0.891   45.240  1.00 40.49  ?  127 ILE B HB   1 
ATOM   11784 H  HG12 . ILE C 1 127 ? 69.947 1.896   47.825  1.00 45.37  ?  127 ILE B HG12 1 
ATOM   11785 H  HG13 . ILE C 1 127 ? 68.986 0.897   47.048  1.00 45.37  ?  127 ILE B HG13 1 
ATOM   11786 H  HG21 . ILE C 1 127 ? 72.429 1.492   46.506  1.00 40.29  ?  127 ILE B HG21 1 
ATOM   11787 H  HG22 . ILE C 1 127 ? 72.290 2.354   45.179  1.00 40.29  ?  127 ILE B HG22 1 
ATOM   11788 H  HG23 . ILE C 1 127 ? 71.867 2.977   46.578  1.00 40.29  ?  127 ILE B HG23 1 
ATOM   11789 H  HD11 . ILE C 1 127 ? 70.086 -0.388  48.527  1.00 51.78  ?  127 ILE B HD11 1 
ATOM   11790 H  HD12 . ILE C 1 127 ? 70.784 -0.695  47.133  1.00 51.78  ?  127 ILE B HD12 1 
ATOM   11791 H  HD13 . ILE C 1 127 ? 71.482 0.281   48.173  1.00 51.78  ?  127 ILE B HD13 1 
ATOM   11792 N  N    . MET C 1 128 ? 70.019 2.741   42.839  1.00 27.51  ?  128 MET B N    1 
ATOM   11793 C  CA   . MET C 1 128 ? 70.566 3.322   41.615  1.00 30.40  ?  128 MET B CA   1 
ATOM   11794 C  C    . MET C 1 128 ? 69.860 4.626   41.250  1.00 30.53  ?  128 MET B C    1 
ATOM   11795 O  O    . MET C 1 128 ? 70.492 5.541   40.713  1.00 25.87  ?  128 MET B O    1 
ATOM   11796 C  CB   . MET C 1 128 ? 70.466 2.321   40.465  1.00 30.37  ?  128 MET B CB   1 
ATOM   11797 C  CG   . MET C 1 128 ? 71.387 1.104   40.588  1.00 34.60  ?  128 MET B CG   1 
ATOM   11798 S  SD   . MET C 1 128 ? 73.125 1.477   40.910  1.00 37.50  ?  128 MET B SD   1 
ATOM   11799 C  CE   . MET C 1 128 ? 73.129 1.515   42.701  1.00 42.73  ?  128 MET B CE   1 
ATOM   11800 H  H    . MET C 1 128 ? 69.592 2.002   42.732  1.00 33.10  ?  128 MET B H    1 
ATOM   11801 H  HA   . MET C 1 128 ? 71.507 3.509   41.758  1.00 36.57  ?  128 MET B HA   1 
ATOM   11802 H  HB2  . MET C 1 128 ? 69.555 1.994   40.421  1.00 36.53  ?  128 MET B HB2  1 
ATOM   11803 H  HB3  . MET C 1 128 ? 70.695 2.777   39.640  1.00 36.53  ?  128 MET B HB3  1 
ATOM   11804 H  HG2  . MET C 1 128 ? 71.069 0.553   41.320  1.00 41.61  ?  128 MET B HG2  1 
ATOM   11805 H  HG3  . MET C 1 128 ? 71.348 0.606   39.756  1.00 41.61  ?  128 MET B HG3  1 
ATOM   11806 H  HE1  . MET C 1 128 ? 74.026 1.325   43.019  1.00 51.37  ?  128 MET B HE1  1 
ATOM   11807 H  HE2  . MET C 1 128 ? 72.852 2.395   42.999  1.00 51.37  ?  128 MET B HE2  1 
ATOM   11808 H  HE3  . MET C 1 128 ? 72.512 0.844   43.033  1.00 51.37  ?  128 MET B HE3  1 
ATOM   11809 N  N    . THR C 1 129 ? 68.564 4.743   41.549  1.00 28.57  ?  129 THR B N    1 
ATOM   11810 C  CA   . THR C 1 129 ? 67.870 6.015   41.355  1.00 25.82  ?  129 THR B CA   1 
ATOM   11811 C  C    . THR C 1 129 ? 68.450 7.089   42.268  1.00 27.96  ?  129 THR B C    1 
ATOM   11812 O  O    . THR C 1 129 ? 68.723 8.219   41.835  1.00 26.56  ?  129 THR B O    1 
ATOM   11813 C  CB   . THR C 1 129 ? 66.371 5.846   41.623  1.00 26.74  ?  129 THR B CB   1 
ATOM   11814 O  OG1  . THR C 1 129 ? 65.827 4.833   40.766  1.00 28.12  ?  129 THR B OG1  1 
ATOM   11815 C  CG2  . THR C 1 129 ? 65.632 7.164   41.390  1.00 29.44  ?  129 THR B CG2  1 
ATOM   11816 H  H    . THR C 1 129 ? 68.071 4.110   41.861  1.00 34.37  ?  129 THR B H    1 
ATOM   11817 H  HA   . THR C 1 129 ? 67.984 6.294   40.433  1.00 31.07  ?  129 THR B HA   1 
ATOM   11818 H  HB   . THR C 1 129 ? 66.241 5.582   42.547  1.00 32.18  ?  129 THR B HB   1 
ATOM   11819 H  HG1  . THR C 1 129 ? 66.206 4.098   40.914  1.00 33.83  ?  129 THR B HG1  1 
ATOM   11820 H  HG21 . THR C 1 129 ? 64.674 7.016   41.417  1.00 35.42  ?  129 THR B HG21 1 
ATOM   11821 H  HG22 . THR C 1 129 ? 65.871 7.805   42.079  1.00 35.42  ?  129 THR B HG22 1 
ATOM   11822 H  HG23 . THR C 1 129 ? 65.870 7.529   40.524  1.00 35.42  ?  129 THR B HG23 1 
ATOM   11823 N  N    . TYR C 1 130 ? 68.622 6.756   43.551  1.00 30.98  ?  130 TYR B N    1 
ATOM   11824 C  CA   . TYR C 1 130 ? 69.262 7.685   44.480  1.00 29.20  ?  130 TYR B CA   1 
ATOM   11825 C  C    . TYR C 1 130 ? 70.629 8.128   43.966  1.00 29.59  ?  130 TYR B C    1 
ATOM   11826 O  O    . TYR C 1 130 ? 70.974 9.316   44.005  1.00 28.38  ?  130 TYR B O    1 
ATOM   11827 C  CB   . TYR C 1 130 ? 69.395 7.022   45.852  1.00 35.58  ?  130 TYR B CB   1 
ATOM   11828 C  CG   . TYR C 1 130 ? 70.048 7.882   46.911  1.00 34.86  ?  130 TYR B CG   1 
ATOM   11829 C  CD1  . TYR C 1 130 ? 69.310 8.806   47.635  1.00 32.40  ?  130 TYR B CD1  1 
ATOM   11830 C  CD2  . TYR C 1 130 ? 71.400 7.749   47.202  1.00 40.01  ?  130 TYR B CD2  1 
ATOM   11831 C  CE1  . TYR C 1 130 ? 69.900 9.587   48.609  1.00 39.50  ?  130 TYR B CE1  1 
ATOM   11832 C  CE2  . TYR C 1 130 ? 71.999 8.525   48.174  1.00 38.10  ?  130 TYR B CE2  1 
ATOM   11833 C  CZ   . TYR C 1 130 ? 71.245 9.440   48.875  1.00 36.59  ?  130 TYR B CZ   1 
ATOM   11834 O  OH   . TYR C 1 130 ? 71.838 10.215  49.841  1.00 47.48  ?  130 TYR B OH   1 
ATOM   11835 H  H    . TYR C 1 130 ? 68.380 6.009   43.902  1.00 37.26  ?  130 TYR B H    1 
ATOM   11836 H  HA   . TYR C 1 130 ? 68.708 8.475   44.572  1.00 35.13  ?  130 TYR B HA   1 
ATOM   11837 H  HB2  . TYR C 1 130 ? 68.507 6.793   46.170  1.00 42.79  ?  130 TYR B HB2  1 
ATOM   11838 H  HB3  . TYR C 1 130 ? 69.931 6.220   45.756  1.00 42.79  ?  130 TYR B HB3  1 
ATOM   11839 H  HD1  . TYR C 1 130 ? 68.401 8.902   47.460  1.00 38.97  ?  130 TYR B HD1  1 
ATOM   11840 H  HD2  . TYR C 1 130 ? 71.910 7.128   46.734  1.00 48.11  ?  130 TYR B HD2  1 
ATOM   11841 H  HE1  . TYR C 1 130 ? 69.394 10.207  49.082  1.00 47.48  ?  130 TYR B HE1  1 
ATOM   11842 H  HE2  . TYR C 1 130 ? 72.907 8.431   48.355  1.00 45.81  ?  130 TYR B HE2  1 
ATOM   11843 H  HH   . TYR C 1 130 ? 72.654 10.024  49.901  1.00 57.06  ?  130 TYR B HH   1 
ATOM   11844 N  N    . VAL C 1 131 ? 71.421 7.174   43.478  1.00 30.04  ?  131 VAL B N    1 
ATOM   11845 C  CA   . VAL C 1 131 ? 72.766 7.477   43.001  1.00 31.34  ?  131 VAL B CA   1 
ATOM   11846 C  C    . VAL C 1 131 ? 72.710 8.373   41.771  1.00 32.17  ?  131 VAL B C    1 
ATOM   11847 O  O    . VAL C 1 131 ? 73.535 9.280   41.612  1.00 34.15  ?  131 VAL B O    1 
ATOM   11848 C  CB   . VAL C 1 131 ? 73.519 6.164   42.717  1.00 29.91  ?  131 VAL B CB   1 
ATOM   11849 C  CG1  . VAL C 1 131 ? 74.713 6.408   41.816  1.00 37.92  ?  131 VAL B CG1  1 
ATOM   11850 C  CG2  . VAL C 1 131 ? 73.948 5.502   44.029  1.00 33.35  ?  131 VAL B CG2  1 
ATOM   11851 H  H    . VAL C 1 131 ? 71.203 6.344   43.413  1.00 36.14  ?  131 VAL B H    1 
ATOM   11852 H  HA   . VAL C 1 131 ? 73.243 7.963   43.691  1.00 37.69  ?  131 VAL B HA   1 
ATOM   11853 H  HB   . VAL C 1 131 ? 72.922 5.556   42.254  1.00 35.98  ?  131 VAL B HB   1 
ATOM   11854 H  HG11 . VAL C 1 131 ? 75.296 5.633   41.848  1.00 45.59  ?  131 VAL B HG11 1 
ATOM   11855 H  HG12 . VAL C 1 131 ? 74.400 6.549   40.909  1.00 45.59  ?  131 VAL B HG12 1 
ATOM   11856 H  HG13 . VAL C 1 131 ? 75.189 7.193   42.128  1.00 45.59  ?  131 VAL B HG13 1 
ATOM   11857 H  HG21 . VAL C 1 131 ? 74.415 4.675   43.827  1.00 40.11  ?  131 VAL B HG21 1 
ATOM   11858 H  HG22 . VAL C 1 131 ? 74.537 6.104   44.509  1.00 40.11  ?  131 VAL B HG22 1 
ATOM   11859 H  HG23 . VAL C 1 131 ? 73.160 5.315   44.561  1.00 40.11  ?  131 VAL B HG23 1 
ATOM   11860 N  N    . THR C 1 132 ? 71.765 8.114   40.865  1.00 29.76  ?  132 THR B N    1 
ATOM   11861 C  CA   . THR C 1 132 ? 71.571 9.000   39.723  1.00 29.28  ?  132 THR B CA   1 
ATOM   11862 C  C    . THR C 1 132 ? 71.311 10.423  40.192  1.00 27.95  ?  132 THR B C    1 
ATOM   11863 O  O    . THR C 1 132 ? 71.937 11.377  39.712  1.00 27.02  ?  132 THR B O    1 
ATOM   11864 C  CB   . THR C 1 132 ? 70.410 8.492   38.866  1.00 27.35  ?  132 THR B CB   1 
ATOM   11865 O  OG1  . THR C 1 132 ? 70.691 7.160   38.421  1.00 29.96  ?  132 THR B OG1  1 
ATOM   11866 C  CG2  . THR C 1 132 ? 70.191 9.390   37.663  1.00 28.83  ?  132 THR B CG2  1 
ATOM   11867 H  H    . THR C 1 132 ? 71.232 7.440   40.889  1.00 35.80  ?  132 THR B H    1 
ATOM   11868 H  HA   . THR C 1 132 ? 72.371 9.001   39.175  1.00 35.22  ?  132 THR B HA   1 
ATOM   11869 H  HB   . THR C 1 132 ? 69.596 8.493   39.394  1.00 32.91  ?  132 THR B HB   1 
ATOM   11870 H  HG1  . THR C 1 132 ? 70.783 6.650   39.082  1.00 36.04  ?  132 THR B HG1  1 
ATOM   11871 H  HG21 . THR C 1 132 ? 70.902 10.047  37.607  1.00 34.69  ?  132 THR B HG21 1 
ATOM   11872 H  HG22 . THR C 1 132 ? 70.186 8.860   36.851  1.00 34.69  ?  132 THR B HG22 1 
ATOM   11873 H  HG23 . THR C 1 132 ? 69.341 9.851   37.744  1.00 34.69  ?  132 THR B HG23 1 
ATOM   11874 N  N    . MET C 1 133 ? 70.399 10.578  41.152  1.00 27.02  ?  133 MET B N    1 
ATOM   11875 C  CA   . MET C 1 133 ? 70.104 11.908  41.679  1.00 31.28  ?  133 MET B CA   1 
ATOM   11876 C  C    . MET C 1 133 ? 71.362 12.568  42.236  1.00 37.20  ?  133 MET B C    1 
ATOM   11877 O  O    . MET C 1 133 ? 71.652 13.734  41.939  1.00 32.75  ?  133 MET B O    1 
ATOM   11878 C  CB   . MET C 1 133 ? 69.024 11.817  42.761  1.00 28.72  ?  133 MET B CB   1 
ATOM   11879 C  CG   . MET C 1 133 ? 68.604 13.164  43.342  1.00 31.45  ?  133 MET B CG   1 
ATOM   11880 S  SD   . MET C 1 133 ? 69.618 13.685  44.747  1.00 40.29  ?  133 MET B SD   1 
ATOM   11881 C  CE   . MET C 1 133 ? 68.952 12.657  46.049  1.00 33.03  ?  133 MET B CE   1 
ATOM   11882 H  H    . MET C 1 133 ? 69.945 9.941   41.509  1.00 32.51  ?  133 MET B H    1 
ATOM   11883 H  HA   . MET C 1 133 ? 69.756 12.453  40.957  1.00 37.63  ?  133 MET B HA   1 
ATOM   11884 H  HB2  . MET C 1 133 ? 68.235 11.404  42.377  1.00 34.55  ?  133 MET B HB2  1 
ATOM   11885 H  HB3  . MET C 1 133 ? 69.361 11.275  43.491  1.00 34.55  ?  133 MET B HB3  1 
ATOM   11886 H  HG2  . MET C 1 133 ? 68.680 13.841  42.652  1.00 37.83  ?  133 MET B HG2  1 
ATOM   11887 H  HG3  . MET C 1 133 ? 67.685 13.101  43.646  1.00 37.83  ?  133 MET B HG3  1 
ATOM   11888 H  HE1  . MET C 1 133 ? 69.423 12.848  46.875  1.00 39.72  ?  133 MET B HE1  1 
ATOM   11889 H  HE2  . MET C 1 133 ? 68.007 12.852  46.154  1.00 39.72  ?  133 MET B HE2  1 
ATOM   11890 H  HE3  . MET C 1 133 ? 69.071 11.725  45.808  1.00 39.72  ?  133 MET B HE3  1 
ATOM   11891 N  N    . LYS C 1 134 ? 72.128 11.831  43.042  1.00 35.49  ?  134 LYS B N    1 
ATOM   11892 C  CA   . LYS C 1 134 ? 73.272 12.434  43.724  1.00 36.19  ?  134 LYS B CA   1 
ATOM   11893 C  C    . LYS C 1 134 ? 74.367 12.821  42.735  1.00 38.69  ?  134 LYS B C    1 
ATOM   11894 O  O    . LYS C 1 134 ? 74.878 13.947  42.771  1.00 36.18  ?  134 LYS B O    1 
ATOM   11895 C  CB   . LYS C 1 134 ? 73.816 11.476  44.784  1.00 39.81  ?  134 LYS B CB   1 
ATOM   11896 C  CG   . LYS C 1 134 ? 73.207 11.671  46.168  1.00 41.60  ?  134 LYS B CG   1 
ATOM   11897 C  CD   . LYS C 1 134 ? 73.746 12.924  46.850  1.00 47.69  ?  134 LYS B CD   1 
ATOM   11898 C  CE   . LYS C 1 134 ? 73.000 13.214  48.150  1.00 56.59  ?  134 LYS B CE   1 
ATOM   11899 N  NZ   . LYS C 1 134 ? 72.881 14.675  48.425  1.00 58.26  ?  134 LYS B NZ   1 
ATOM   11900 H  H    . LYS C 1 134 ? 72.008 10.996  43.209  1.00 42.67  ?  134 LYS B H    1 
ATOM   11901 H  HA   . LYS C 1 134 ? 72.974 13.242  44.170  1.00 43.52  ?  134 LYS B HA   1 
ATOM   11902 H  HB2  . LYS C 1 134 ? 73.631 10.566  44.506  1.00 47.86  ?  134 LYS B HB2  1 
ATOM   11903 H  HB3  . LYS C 1 134 ? 74.774 11.611  44.862  1.00 47.86  ?  134 LYS B HB3  1 
ATOM   11904 H  HG2  . LYS C 1 134 ? 72.245 11.760  46.085  1.00 50.01  ?  134 LYS B HG2  1 
ATOM   11905 H  HG3  . LYS C 1 134 ? 73.423 10.906  46.724  1.00 50.01  ?  134 LYS B HG3  1 
ATOM   11906 H  HD2  . LYS C 1 134 ? 74.685 12.798  47.059  1.00 57.31  ?  134 LYS B HD2  1 
ATOM   11907 H  HD3  . LYS C 1 134 ? 73.637 13.685  46.259  1.00 57.31  ?  134 LYS B HD3  1 
ATOM   11908 H  HE2  . LYS C 1 134 ? 72.105 12.844  48.091  1.00 68.00  ?  134 LYS B HE2  1 
ATOM   11909 H  HE3  . LYS C 1 134 ? 73.479 12.806  48.889  1.00 68.00  ?  134 LYS B HE3  1 
ATOM   11910 H  HZ1  . LYS C 1 134 ? 72.449 14.806  49.193  1.00 70.00  ?  134 LYS B HZ1  1 
ATOM   11911 H  HZ2  . LYS C 1 134 ? 73.690 15.041  48.483  1.00 70.00  ?  134 LYS B HZ2  1 
ATOM   11912 H  HZ3  . LYS C 1 134 ? 72.430 15.072  47.769  1.00 70.00  ?  134 LYS B HZ3  1 
ATOM   11913 N  N    . TYR C 1 135 ? 74.739 11.903  41.835  1.00 42.39  ?  135 TYR B N    1 
ATOM   11914 C  CA   . TYR C 1 135 ? 75.834 12.184  40.909  1.00 37.36  ?  135 TYR B CA   1 
ATOM   11915 C  C    . TYR C 1 135 ? 75.448 13.253  39.892  1.00 42.73  ?  135 TYR B C    1 
ATOM   11916 O  O    . TYR C 1 135 ? 76.291 14.058  39.479  1.00 36.79  ?  135 TYR B O    1 
ATOM   11917 C  CB   . TYR C 1 135 ? 76.266 10.915  40.168  1.00 40.84  ?  135 TYR B CB   1 
ATOM   11918 C  CG   . TYR C 1 135 ? 77.148 9.973   40.949  1.00 48.08  ?  135 TYR B CG   1 
ATOM   11919 C  CD1  . TYR C 1 135 ? 78.212 10.442  41.706  1.00 52.58  ?  135 TYR B CD1  1 
ATOM   11920 C  CD2  . TYR C 1 135 ? 76.922 8.608   40.917  1.00 52.19  ?  135 TYR B CD2  1 
ATOM   11921 C  CE1  . TYR C 1 135 ? 79.016 9.572   42.421  1.00 64.41  ?  135 TYR B CE1  1 
ATOM   11922 C  CE2  . TYR C 1 135 ? 77.715 7.732   41.629  1.00 56.64  ?  135 TYR B CE2  1 
ATOM   11923 C  CZ   . TYR C 1 135 ? 78.760 8.217   42.378  1.00 63.89  ?  135 TYR B CZ   1 
ATOM   11924 O  OH   . TYR C 1 135 ? 79.550 7.338   43.081  1.00 61.72  ?  135 TYR B OH   1 
ATOM   11925 H  H    . TYR C 1 135 ? 74.379 11.127  41.743  1.00 50.96  ?  135 TYR B H    1 
ATOM   11926 H  HA   . TYR C 1 135 ? 76.585 12.503  41.433  1.00 44.92  ?  135 TYR B HA   1 
ATOM   11927 H  HB2  . TYR C 1 135 ? 75.468 10.423  39.918  1.00 49.10  ?  135 TYR B HB2  1 
ATOM   11928 H  HB3  . TYR C 1 135 ? 76.756 11.178  39.374  1.00 49.10  ?  135 TYR B HB3  1 
ATOM   11929 H  HD1  . TYR C 1 135 ? 78.386 11.355  41.734  1.00 63.18  ?  135 TYR B HD1  1 
ATOM   11930 H  HD2  . TYR C 1 135 ? 76.220 8.275   40.405  1.00 62.72  ?  135 TYR B HD2  1 
ATOM   11931 H  HE1  . TYR C 1 135 ? 79.724 9.899   42.927  1.00 77.38  ?  135 TYR B HE1  1 
ATOM   11932 H  HE2  . TYR C 1 135 ? 77.543 6.819   41.602  1.00 68.05  ?  135 TYR B HE2  1 
ATOM   11933 H  HH   . TYR C 1 135 ? 79.282 6.551   42.962  1.00 74.15  ?  135 TYR B HH   1 
ATOM   11934 N  N    . SER C 1 136 ? 74.187 13.262  39.451  1.00 35.08  ?  136 SER B N    1 
ATOM   11935 C  CA   . SER C 1 136 ? 73.788 14.204  38.412  1.00 31.81  ?  136 SER B CA   1 
ATOM   11936 C  C    . SER C 1 136 ? 73.552 15.606  38.958  1.00 31.36  ?  136 SER B C    1 
ATOM   11937 O  O    . SER C 1 136 ? 73.704 16.586  38.219  1.00 30.79  ?  136 SER B O    1 
ATOM   11938 C  CB   . SER C 1 136 ? 72.520 13.711  37.716  1.00 31.39  ?  136 SER B CB   1 
ATOM   11939 O  OG   . SER C 1 136 ? 71.388 13.917  38.542  1.00 28.74  ?  136 SER B OG   1 
ATOM   11940 H  H    . SER C 1 136 ? 73.561 12.744  39.732  1.00 42.18  ?  136 SER B H    1 
ATOM   11941 H  HA   . SER C 1 136 ? 74.502 14.253  37.756  1.00 38.26  ?  136 SER B HA   1 
ATOM   11942 H  HB2  . SER C 1 136 ? 72.401 14.202  36.888  1.00 37.76  ?  136 SER B HB2  1 
ATOM   11943 H  HB3  . SER C 1 136 ? 72.608 12.763  37.529  1.00 37.76  ?  136 SER B HB3  1 
ATOM   11944 H  HG   . SER C 1 136 ? 71.460 13.464  39.246  1.00 34.58  ?  136 SER B HG   1 
ATOM   11945 N  N    . LYS C 1 137 ? 73.162 15.723  40.227  1.00 32.66  ?  137 LYS B N    1 
ATOM   11946 C  CA   . LYS C 1 137 ? 72.800 17.002  40.832  1.00 35.03  ?  137 LYS B CA   1 
ATOM   11947 C  C    . LYS C 1 137 ? 71.560 17.608  40.182  1.00 36.83  ?  137 LYS B C    1 
ATOM   11948 O  O    . LYS C 1 137 ? 71.327 18.817  40.280  1.00 41.52  ?  137 LYS B O    1 
ATOM   11949 C  CB   . LYS C 1 137 ? 73.982 17.978  40.777  1.00 37.47  ?  137 LYS B CB   1 
ATOM   11950 C  CG   . LYS C 1 137 ? 75.313 17.326  41.180  1.00 45.55  ?  137 LYS B CG   1 
ATOM   11951 C  CD   . LYS C 1 137 ? 76.457 18.326  41.260  1.00 50.38  ?  137 LYS B CD   1 
ATOM   11952 C  CE   . LYS C 1 137 ? 77.373 18.024  42.442  1.00 56.54  ?  137 LYS B CE   1 
ATOM   11953 N  NZ   . LYS C 1 137 ? 77.651 19.248  43.256  1.00 59.42  ?  137 LYS B NZ   1 
ATOM   11954 H  H    . LYS C 1 137 ? 73.099 15.059  40.769  1.00 39.28  ?  137 LYS B H    1 
ATOM   11955 H  HA   . LYS C 1 137 ? 72.582 16.858  41.766  1.00 42.12  ?  137 LYS B HA   1 
ATOM   11956 H  HB2  . LYS C 1 137 ? 74.074 18.311  39.871  1.00 45.05  ?  137 LYS B HB2  1 
ATOM   11957 H  HB3  . LYS C 1 137 ? 73.812 18.713  41.386  1.00 45.05  ?  137 LYS B HB3  1 
ATOM   11958 H  HG2  . LYS C 1 137 ? 75.213 16.915  42.053  1.00 54.75  ?  137 LYS B HG2  1 
ATOM   11959 H  HG3  . LYS C 1 137 ? 75.549 16.654  40.521  1.00 54.75  ?  137 LYS B HG3  1 
ATOM   11960 H  HD2  . LYS C 1 137 ? 76.983 18.280  40.446  1.00 60.54  ?  137 LYS B HD2  1 
ATOM   11961 H  HD3  . LYS C 1 137 ? 76.097 19.220  41.373  1.00 60.54  ?  137 LYS B HD3  1 
ATOM   11962 H  HE2  . LYS C 1 137 ? 76.948 17.368  43.016  1.00 67.93  ?  137 LYS B HE2  1 
ATOM   11963 H  HE3  . LYS C 1 137 ? 78.217 17.680  42.113  1.00 67.93  ?  137 LYS B HE3  1 
ATOM   11964 H  HZ1  . LYS C 1 137 ? 78.175 19.042  43.945  1.00 71.40  ?  137 LYS B HZ1  1 
ATOM   11965 H  HZ2  . LYS C 1 137 ? 78.059 19.860  42.755  1.00 71.40  ?  137 LYS B HZ2  1 
ATOM   11966 H  HZ3  . LYS C 1 137 ? 76.889 19.588  43.565  1.00 71.40  ?  137 LYS B HZ3  1 
ATOM   11967 N  N    . PHE C 1 138 ? 70.755 16.773  39.527  1.00 30.66  ?  138 PHE B N    1 
ATOM   11968 C  CA   . PHE C 1 138 ? 69.511 17.216  38.924  1.00 31.37  ?  138 PHE B CA   1 
ATOM   11969 C  C    . PHE C 1 138 ? 68.450 17.468  39.996  1.00 32.02  ?  138 PHE B C    1 
ATOM   11970 O  O    . PHE C 1 138 ? 68.522 16.915  41.097  1.00 29.98  ?  138 PHE B O    1 
ATOM   11971 C  CB   . PHE C 1 138 ? 68.986 16.157  37.957  1.00 31.74  ?  138 PHE B CB   1 
ATOM   11972 C  CG   . PHE C 1 138 ? 69.541 16.257  36.562  1.00 27.81  ?  138 PHE B CG   1 
ATOM   11973 C  CD1  . PHE C 1 138 ? 70.814 16.744  36.333  1.00 28.70  ?  138 PHE B CD1  1 
ATOM   11974 C  CD2  . PHE C 1 138 ? 68.780 15.847  35.478  1.00 30.42  ?  138 PHE B CD2  1 
ATOM   11975 C  CE1  . PHE C 1 138 ? 71.316 16.830  35.052  1.00 30.39  ?  138 PHE B CE1  1 
ATOM   11976 C  CE2  . PHE C 1 138 ? 69.279 15.925  34.195  1.00 33.69  ?  138 PHE B CE2  1 
ATOM   11977 C  CZ   . PHE C 1 138 ? 70.549 16.415  33.982  1.00 34.30  ?  138 PHE B CZ   1 
ATOM   11978 H  H    . PHE C 1 138 ? 70.912 15.935  39.419  1.00 36.88  ?  138 PHE B H    1 
ATOM   11979 H  HA   . PHE C 1 138 ? 69.672 18.040  38.440  1.00 37.73  ?  138 PHE B HA   1 
ATOM   11980 H  HB2  . PHE C 1 138 ? 69.217 15.281  38.302  1.00 38.17  ?  138 PHE B HB2  1 
ATOM   11981 H  HB3  . PHE C 1 138 ? 68.022 16.246  37.895  1.00 38.17  ?  138 PHE B HB3  1 
ATOM   11982 H  HD1  . PHE C 1 138 ? 71.339 17.016  37.051  1.00 34.53  ?  138 PHE B HD1  1 
ATOM   11983 H  HD2  . PHE C 1 138 ? 67.923 15.514  35.618  1.00 36.59  ?  138 PHE B HD2  1 
ATOM   11984 H  HE1  . PHE C 1 138 ? 72.170 17.167  34.909  1.00 36.56  ?  138 PHE B HE1  1 
ATOM   11985 H  HE2  . PHE C 1 138 ? 68.759 15.648  33.475  1.00 40.51  ?  138 PHE B HE2  1 
ATOM   11986 H  HZ   . PHE C 1 138 ? 70.889 16.466  33.118  1.00 41.25  ?  138 PHE B HZ   1 
ATOM   11987 N  N    . PRO C 1 139 ? 67.448 18.298  39.696  1.00 33.24  ?  139 PRO B N    1 
ATOM   11988 C  CA   . PRO C 1 139 ? 66.261 18.358  40.563  1.00 33.97  ?  139 PRO B CA   1 
ATOM   11989 C  C    . PRO C 1 139 ? 65.699 16.962  40.802  1.00 37.50  ?  139 PRO B C    1 
ATOM   11990 O  O    . PRO C 1 139 ? 65.763 16.092  39.929  1.00 34.50  ?  139 PRO B O    1 
ATOM   11991 C  CB   . PRO C 1 139 ? 65.278 19.230  39.773  1.00 38.97  ?  139 PRO B CB   1 
ATOM   11992 C  CG   . PRO C 1 139 ? 66.130 20.052  38.859  1.00 37.48  ?  139 PRO B CG   1 
ATOM   11993 C  CD   . PRO C 1 139 ? 67.401 19.274  38.592  1.00 33.57  ?  139 PRO B CD   1 
ATOM   11994 H  HA   . PRO C 1 139 ? 66.468 18.787  41.408  1.00 40.85  ?  139 PRO B HA   1 
ATOM   11995 H  HB2  . PRO C 1 139 ? 64.671 18.666  39.268  1.00 46.86  ?  139 PRO B HB2  1 
ATOM   11996 H  HB3  . PRO C 1 139 ? 64.777 19.795  40.382  1.00 46.86  ?  139 PRO B HB3  1 
ATOM   11997 H  HG2  . PRO C 1 139 ? 65.650 20.209  38.031  1.00 45.06  ?  139 PRO B HG2  1 
ATOM   11998 H  HG3  . PRO C 1 139 ? 66.336 20.897  39.288  1.00 45.06  ?  139 PRO B HG3  1 
ATOM   11999 H  HD2  . PRO C 1 139 ? 67.354 18.822  37.735  1.00 40.37  ?  139 PRO B HD2  1 
ATOM   12000 H  HD3  . PRO C 1 139 ? 68.174 19.859  38.616  1.00 40.37  ?  139 PRO B HD3  1 
ATOM   12001 N  N    . ILE C 1 140 ? 65.138 16.750  41.998  1.00 34.77  ?  140 ILE B N    1 
ATOM   12002 C  CA   . ILE C 1 140 ? 64.643 15.413  42.336  1.00 40.98  ?  140 ILE B CA   1 
ATOM   12003 C  C    . ILE C 1 140 ? 63.562 14.975  41.357  1.00 37.60  ?  140 ILE B C    1 
ATOM   12004 O  O    . ILE C 1 140 ? 63.449 13.786  41.040  1.00 38.05  ?  140 ILE B O    1 
ATOM   12005 C  CB   . ILE C 1 140 ? 64.136 15.362  43.796  1.00 40.88  ?  140 ILE B CB   1 
ATOM   12006 C  CG1  . ILE C 1 140 ? 62.762 16.027  43.931  1.00 48.99  ?  140 ILE B CG1  1 
ATOM   12007 C  CG2  . ILE C 1 140 ? 65.153 16.001  44.739  1.00 43.83  ?  140 ILE B CG2  1 
ATOM   12008 C  CD1  . ILE C 1 140 ? 61.584 15.083  43.736  1.00 52.67  ?  140 ILE B CD1  1 
ATOM   12009 H  H    . ILE C 1 140 ? 65.035 17.344  42.611  1.00 41.81  ?  140 ILE B H    1 
ATOM   12010 H  HA   . ILE C 1 140 ? 65.386 14.794  42.263  1.00 49.27  ?  140 ILE B HA   1 
ATOM   12011 H  HB   . ILE C 1 140 ? 64.035 14.429  44.043  1.00 49.14  ?  140 ILE B HB   1 
ATOM   12012 H  HG12 . ILE C 1 140 ? 62.689 16.408  44.821  1.00 58.88  ?  140 ILE B HG12 1 
ATOM   12013 H  HG13 . ILE C 1 140 ? 62.691 16.728  43.264  1.00 58.88  ?  140 ILE B HG13 1 
ATOM   12014 H  HG21 . ILE C 1 140 ? 64.826 15.932  45.650  1.00 52.69  ?  140 ILE B HG21 1 
ATOM   12015 H  HG22 . ILE C 1 140 ? 65.999 15.534  44.655  1.00 52.69  ?  140 ILE B HG22 1 
ATOM   12016 H  HG23 . ILE C 1 140 ? 65.265 16.934  44.498  1.00 52.69  ?  140 ILE B HG23 1 
ATOM   12017 H  HD11 . ILE C 1 140 ? 60.759 15.575  43.871  1.00 63.29  ?  140 ILE B HD11 1 
ATOM   12018 H  HD12 . ILE C 1 140 ? 61.612 14.726  42.835  1.00 63.29  ?  140 ILE B HD12 1 
ATOM   12019 H  HD13 . ILE C 1 140 ? 61.648 14.361  44.380  1.00 63.29  ?  140 ILE B HD13 1 
ATOM   12020 N  N    . HIS C 1 141 ? 62.733 15.913  40.885  1.00 30.45  ?  141 HIS B N    1 
ATOM   12021 C  CA   . HIS C 1 141 ? 61.619 15.561  40.011  1.00 38.06  ?  141 HIS B CA   1 
ATOM   12022 C  C    . HIS C 1 141 ? 62.070 15.184  38.604  1.00 33.62  ?  141 HIS B C    1 
ATOM   12023 O  O    . HIS C 1 141 ? 61.236 14.760  37.796  1.00 29.03  ?  141 HIS B O    1 
ATOM   12024 C  CB   . HIS C 1 141 ? 60.618 16.720  39.955  1.00 36.21  ?  141 HIS B CB   1 
ATOM   12025 C  CG   . HIS C 1 141 ? 61.086 17.892  39.149  1.00 41.00  ?  141 HIS B CG   1 
ATOM   12026 N  ND1  . HIS C 1 141 ? 61.897 18.877  39.670  1.00 43.17  ?  141 HIS B ND1  1 
ATOM   12027 C  CD2  . HIS C 1 141 ? 60.847 18.242  37.862  1.00 37.58  ?  141 HIS B CD2  1 
ATOM   12028 C  CE1  . HIS C 1 141 ? 62.143 19.780  38.737  1.00 42.57  ?  141 HIS B CE1  1 
ATOM   12029 N  NE2  . HIS C 1 141 ? 61.520 19.417  37.630  1.00 42.82  ?  141 HIS B NE2  1 
ATOM   12030 H  H    . HIS C 1 141 ? 62.797 16.753  41.056  1.00 36.63  ?  141 HIS B H    1 
ATOM   12031 H  HA   . HIS C 1 141 ? 61.159 14.792  40.382  1.00 45.77  ?  141 HIS B HA   1 
ATOM   12032 H  HB2  . HIS C 1 141 ? 59.793 16.400  39.558  1.00 43.55  ?  141 HIS B HB2  1 
ATOM   12033 H  HB3  . HIS C 1 141 ? 60.452 17.032  40.858  1.00 43.55  ?  141 HIS B HB3  1 
ATOM   12034 H  HD2  . HIS C 1 141 ? 60.325 17.774  37.251  1.00 45.19  ?  141 HIS B HD2  1 
ATOM   12035 H  HE1  . HIS C 1 141 ? 62.665 20.543  38.842  1.00 51.18  ?  141 HIS B HE1  1 
ATOM   12036 H  HE2  . HIS C 1 141 ? 61.535 19.846  36.885  1.00 51.47  ?  141 HIS B HE2  1 
ATOM   12037 N  N    . LYS C 1 142 ? 63.357 15.316  38.307  1.00 28.98  ?  142 LYS B N    1 
ATOM   12038 C  CA   . LYS C 1 142 ? 63.946 14.944  37.031  1.00 29.71  ?  142 LYS B CA   1 
ATOM   12039 C  C    . LYS C 1 142 ? 64.417 13.496  37.003  1.00 25.71  ?  142 LYS B C    1 
ATOM   12040 O  O    . LYS C 1 142 ? 64.913 13.040  35.968  1.00 27.72  ?  142 LYS B O    1 
ATOM   12041 C  CB   . LYS C 1 142 ? 65.139 15.859  36.733  1.00 33.78  ?  142 LYS B CB   1 
ATOM   12042 C  CG   . LYS C 1 142 ? 65.040 16.763  35.523  1.00 42.37  ?  142 LYS B CG   1 
ATOM   12043 C  CD   . LYS C 1 142 ? 63.728 17.501  35.424  1.00 46.06  ?  142 LYS B CD   1 
ATOM   12044 C  CE   . LYS C 1 142 ? 63.687 18.297  34.118  1.00 53.86  ?  142 LYS B CE   1 
ATOM   12045 N  NZ   . LYS C 1 142 ? 64.857 19.223  33.998  1.00 51.87  ?  142 LYS B NZ   1 
ATOM   12046 H  H    . LYS C 1 142 ? 63.937 15.635  38.856  1.00 34.86  ?  142 LYS B H    1 
ATOM   12047 H  HA   . LYS C 1 142 ? 63.281 15.060  36.334  1.00 35.74  ?  142 LYS B HA   1 
ATOM   12048 H  HB2  . LYS C 1 142 ? 65.272 16.435  37.502  1.00 40.62  ?  142 LYS B HB2  1 
ATOM   12049 H  HB3  . LYS C 1 142 ? 65.918 15.298  36.600  1.00 40.62  ?  142 LYS B HB3  1 
ATOM   12050 H  HG2  . LYS C 1 142 ? 65.748 17.424  35.567  1.00 50.93  ?  142 LYS B HG2  1 
ATOM   12051 H  HG3  . LYS C 1 142 ? 65.138 16.225  34.722  1.00 50.93  ?  142 LYS B HG3  1 
ATOM   12052 H  HD2  . LYS C 1 142 ? 62.993 16.868  35.428  1.00 55.36  ?  142 LYS B HD2  1 
ATOM   12053 H  HD3  . LYS C 1 142 ? 63.639 18.116  36.169  1.00 55.36  ?  142 LYS B HD3  1 
ATOM   12054 H  HE2  . LYS C 1 142 ? 63.707 17.682  33.368  1.00 64.73  ?  142 LYS B HE2  1 
ATOM   12055 H  HE3  . LYS C 1 142 ? 62.875 18.827  34.091  1.00 64.73  ?  142 LYS B HE3  1 
ATOM   12056 H  HZ1  . LYS C 1 142 ? 64.824 19.656  33.221  1.00 62.33  ?  142 LYS B HZ1  1 
ATOM   12057 H  HZ2  . LYS C 1 142 ? 64.845 19.817  34.661  1.00 62.33  ?  142 LYS B HZ2  1 
ATOM   12058 H  HZ3  . LYS C 1 142 ? 65.617 18.761  34.038  1.00 62.33  ?  142 LYS B HZ3  1 
ATOM   12059 N  N    . VAL C 1 143 ? 64.307 12.776  38.116  1.00 27.92  ?  143 VAL B N    1 
ATOM   12060 C  CA   . VAL C 1 143 ? 64.882 11.444  38.264  1.00 26.68  ?  143 VAL B CA   1 
ATOM   12061 C  C    . VAL C 1 143 ? 63.764 10.474  38.617  1.00 28.89  ?  143 VAL B C    1 
ATOM   12062 O  O    . VAL C 1 143 ? 63.122 10.607  39.667  1.00 29.89  ?  143 VAL B O    1 
ATOM   12063 C  CB   . VAL C 1 143 ? 65.985 11.419  39.334  1.00 29.33  ?  143 VAL B CB   1 
ATOM   12064 C  CG1  . VAL C 1 143 ? 66.676 10.065  39.365  1.00 32.18  ?  143 VAL B CG1  1 
ATOM   12065 C  CG2  . VAL C 1 143 ? 66.988 12.539  39.081  1.00 29.52  ?  143 VAL B CG2  1 
ATOM   12066 H  H    . VAL C 1 143 ? 63.891 13.047  38.819  1.00 33.59  ?  143 VAL B H    1 
ATOM   12067 H  HA   . VAL C 1 143 ? 65.264 11.166  37.417  1.00 32.10  ?  143 VAL B HA   1 
ATOM   12068 H  HB   . VAL C 1 143 ? 65.584 11.563  40.206  1.00 35.28  ?  143 VAL B HB   1 
ATOM   12069 H  HG11 . VAL C 1 143 ? 66.287 9.496   38.682  1.00 38.71  ?  143 VAL B HG11 1 
ATOM   12070 H  HG12 . VAL C 1 143 ? 67.622 10.189  39.192  1.00 38.71  ?  143 VAL B HG12 1 
ATOM   12071 H  HG13 . VAL C 1 143 ? 66.549 9.665   40.239  1.00 38.71  ?  143 VAL B HG13 1 
ATOM   12072 H  HG21 . VAL C 1 143 ? 67.722 12.453  39.709  1.00 35.51  ?  143 VAL B HG21 1 
ATOM   12073 H  HG22 . VAL C 1 143 ? 67.319 12.466  38.172  1.00 35.51  ?  143 VAL B HG22 1 
ATOM   12074 H  HG23 . VAL C 1 143 ? 66.545 13.393  39.204  1.00 35.51  ?  143 VAL B HG23 1 
ATOM   12075 N  N    . ILE C 1 144 ? 63.548 9.491   37.749  1.00 27.84  ?  144 ILE B N    1 
ATOM   12076 C  CA   . ILE C 1 144 ? 62.500 8.492   37.912  1.00 26.17  ?  144 ILE B CA   1 
ATOM   12077 C  C    . ILE C 1 144 ? 63.153 7.118   37.924  1.00 26.33  ?  144 ILE B C    1 
ATOM   12078 O  O    . ILE C 1 144 ? 64.029 6.837   37.101  1.00 26.99  ?  144 ILE B O    1 
ATOM   12079 C  CB   . ILE C 1 144 ? 61.451 8.584   36.787  1.00 23.89  ?  144 ILE B CB   1 
ATOM   12080 C  CG1  . ILE C 1 144 ? 60.585 9.834   36.962  1.00 34.19  ?  144 ILE B CG1  1 
ATOM   12081 C  CG2  . ILE C 1 144 ? 60.592 7.326   36.755  1.00 27.81  ?  144 ILE B CG2  1 
ATOM   12082 C  CD1  . ILE C 1 144 ? 59.784 10.207  35.724  1.00 33.67  ?  144 ILE B CD1  1 
ATOM   12083 H  H    . ILE C 1 144 ? 64.011 9.380   37.033  1.00 33.50  ?  144 ILE B H    1 
ATOM   12084 H  HA   . ILE C 1 144 ? 62.054 8.628   38.762  1.00 31.50  ?  144 ILE B HA   1 
ATOM   12085 H  HB   . ILE C 1 144 ? 61.917 8.657   35.940  1.00 28.76  ?  144 ILE B HB   1 
ATOM   12086 H  HG12 . ILE C 1 144 ? 59.957 9.678   37.685  1.00 41.12  ?  144 ILE B HG12 1 
ATOM   12087 H  HG13 . ILE C 1 144 ? 61.160 10.584  37.179  1.00 41.12  ?  144 ILE B HG13 1 
ATOM   12088 H  HG21 . ILE C 1 144 ? 59.780 7.511   36.257  1.00 33.46  ?  144 ILE B HG21 1 
ATOM   12089 H  HG22 . ILE C 1 144 ? 61.090 6.614   36.323  1.00 33.46  ?  144 ILE B HG22 1 
ATOM   12090 H  HG23 . ILE C 1 144 ? 60.371 7.070   37.664  1.00 33.46  ?  144 ILE B HG23 1 
ATOM   12091 H  HD11 . ILE C 1 144 ? 60.384 10.260  34.964  1.00 40.50  ?  144 ILE B HD11 1 
ATOM   12092 H  HD12 . ILE C 1 144 ? 59.109 9.528   35.567  1.00 40.50  ?  144 ILE B HD12 1 
ATOM   12093 H  HD13 . ILE C 1 144 ? 59.359 11.067  35.870  1.00 40.50  ?  144 ILE B HD13 1 
ATOM   12094 N  N    . GLY C 1 145 ? 62.738 6.274   38.862  1.00 26.42  ?  145 GLY B N    1 
ATOM   12095 C  CA   . GLY C 1 145 ? 63.113 4.874   38.861  1.00 23.76  ?  145 GLY B CA   1 
ATOM   12096 C  C    . GLY C 1 145 ? 61.868 4.013   38.758  1.00 28.17  ?  145 GLY B C    1 
ATOM   12097 O  O    . GLY C 1 145 ? 60.776 4.432   39.141  1.00 24.36  ?  145 GLY B O    1 
ATOM   12098 H  H    . GLY C 1 145 ? 62.230 6.496   39.520  1.00 31.80  ?  145 GLY B H    1 
ATOM   12099 H  HA2  . GLY C 1 145 ? 63.692 4.686   38.106  1.00 28.60  ?  145 GLY B HA2  1 
ATOM   12100 H  HA3  . GLY C 1 145 ? 63.582 4.655   39.681  1.00 28.60  ?  145 GLY B HA3  1 
ATOM   12101 N  N    . THR C 1 146 ? 62.041 2.799   38.232  1.00 23.34  ?  146 THR B N    1 
ATOM   12102 C  CA   . THR C 1 146 ? 60.891 1.930   38.010  1.00 26.39  ?  146 THR B CA   1 
ATOM   12103 C  C    . THR C 1 146 ? 60.305 1.394   39.310  1.00 26.51  ?  146 THR B C    1 
ATOM   12104 O  O    . THR C 1 146 ? 59.156 0.941   39.312  1.00 27.18  ?  146 THR B O    1 
ATOM   12105 C  CB   . THR C 1 146 ? 61.270 0.760   37.098  1.00 26.92  ?  146 THR B CB   1 
ATOM   12106 O  OG1  . THR C 1 146 ? 62.406 0.069   37.636  1.00 32.65  ?  146 THR B OG1  1 
ATOM   12107 C  CG2  . THR C 1 146 ? 61.586 1.262   35.694  1.00 30.49  ?  146 THR B CG2  1 
ATOM   12108 H  H    . THR C 1 146 ? 62.799 2.464   38.001  1.00 28.10  ?  146 THR B H    1 
ATOM   12109 H  HA   . THR C 1 146 ? 60.205 2.448   37.561  1.00 31.75  ?  146 THR B HA   1 
ATOM   12110 H  HB   . THR C 1 146 ? 60.526 0.141   37.038  1.00 32.40  ?  146 THR B HB   1 
ATOM   12111 H  HG1  . THR C 1 146 ? 62.629 -0.559  37.124  1.00 39.27  ?  146 THR B HG1  1 
ATOM   12112 H  HG21 . THR C 1 146 ? 62.329 1.885   35.723  1.00 36.68  ?  146 THR B HG21 1 
ATOM   12113 H  HG22 . THR C 1 146 ? 61.824 0.516   35.121  1.00 36.68  ?  146 THR B HG22 1 
ATOM   12114 H  HG23 . THR C 1 146 ? 60.813 1.712   35.320  1.00 36.68  ?  146 THR B HG23 1 
ATOM   12115 N  N    . GLY C 1 147 ? 61.064 1.414   40.400  1.00 28.91  ?  147 GLY B N    1 
ATOM   12116 C  CA   . GLY C 1 147 ? 60.498 1.089   41.701  1.00 28.86  ?  147 GLY B CA   1 
ATOM   12117 C  C    . GLY C 1 147 ? 59.793 -0.249  41.718  1.00 26.86  ?  147 GLY B C    1 
ATOM   12118 O  O    . GLY C 1 147 ? 60.329 -1.270  41.271  1.00 24.33  ?  147 GLY B O    1 
ATOM   12119 H  H    . GLY C 1 147 ? 61.901 1.611   40.414  1.00 34.78  ?  147 GLY B H    1 
ATOM   12120 H  HA2  . GLY C 1 147 ? 61.208 1.066   42.362  1.00 34.73  ?  147 GLY B HA2  1 
ATOM   12121 H  HA3  . GLY C 1 147 ? 59.857 1.773   41.950  1.00 34.73  ?  147 GLY B HA3  1 
ATOM   12122 N  N    . THR C 1 148 ? 58.568 -0.255  42.247  1.00 24.58  ?  148 THR B N    1 
ATOM   12123 C  CA   . THR C 1 148 ? 57.778 -1.470  42.393  1.00 23.16  ?  148 THR B CA   1 
ATOM   12124 C  C    . THR C 1 148 ? 56.729 -1.631  41.293  1.00 25.04  ?  148 THR B C    1 
ATOM   12125 O  O    . THR C 1 148 ? 55.729 -2.328  41.499  1.00 24.26  ?  148 THR B O    1 
ATOM   12126 C  CB   . THR C 1 148 ? 57.094 -1.492  43.762  1.00 28.14  ?  148 THR B CB   1 
ATOM   12127 O  OG1  . THR C 1 148 ? 56.440 -0.238  43.995  1.00 28.12  ?  148 THR B OG1  1 
ATOM   12128 C  CG2  . THR C 1 148 ? 58.107 -1.756  44.877  1.00 26.75  ?  148 THR B CG2  1 
ATOM   12129 H  H    . THR C 1 148 ? 58.168 0.450   42.534  1.00 29.59  ?  148 THR B H    1 
ATOM   12130 H  HA   . THR C 1 148 ? 58.384 -2.226  42.337  1.00 27.88  ?  148 THR B HA   1 
ATOM   12131 H  HB   . THR C 1 148 ? 56.439 -2.207  43.779  1.00 33.85  ?  148 THR B HB   1 
ATOM   12132 H  HG1  . THR C 1 148 ? 55.831 -0.122  43.428  1.00 33.84  ?  148 THR B HG1  1 
ATOM   12133 H  HG21 . THR C 1 148 ? 58.790 -1.067  44.874  1.00 32.19  ?  148 THR B HG21 1 
ATOM   12134 H  HG22 . THR C 1 148 ? 57.660 -1.753  45.738  1.00 32.19  ?  148 THR B HG22 1 
ATOM   12135 H  HG23 . THR C 1 148 ? 58.529 -2.619  44.744  1.00 32.19  ?  148 THR B HG23 1 
ATOM   12136 N  N    . ILE C 1 149 ? 56.933 -1.018  40.128  1.00 26.66  ?  149 ILE B N    1 
ATOM   12137 C  CA   . ILE C 1 149 ? 55.952 -1.166  39.056  1.00 32.26  ?  149 ILE B CA   1 
ATOM   12138 C  C    . ILE C 1 149 ? 55.901 -2.612  38.574  1.00 24.40  ?  149 ILE B C    1 
ATOM   12139 O  O    . ILE C 1 149 ? 54.819 -3.152  38.303  1.00 25.81  ?  149 ILE B O    1 
ATOM   12140 C  CB   . ILE C 1 149 ? 56.272 -0.184  37.912  1.00 27.30  ?  149 ILE B CB   1 
ATOM   12141 C  CG1  . ILE C 1 149 ? 55.134 -0.135  36.889  1.00 38.79  ?  149 ILE B CG1  1 
ATOM   12142 C  CG2  . ILE C 1 149 ? 57.565 -0.572  37.199  1.00 28.92  ?  149 ILE B CG2  1 
ATOM   12143 C  CD1  . ILE C 1 149 ? 53.747 -0.009  37.476  1.00 47.86  ?  149 ILE B CD1  1 
ATOM   12144 H  H    . ILE C 1 149 ? 57.611 -0.524  39.938  1.00 32.08  ?  149 ILE B H    1 
ATOM   12145 H  HA   . ILE C 1 149 ? 55.074 -0.944  39.402  1.00 38.80  ?  149 ILE B HA   1 
ATOM   12146 H  HB   . ILE C 1 149 ? 56.376 0.692   38.316  1.00 32.85  ?  149 ILE B HB   1 
ATOM   12147 H  HG12 . ILE C 1 149 ? 55.275 0.630   36.311  1.00 46.63  ?  149 ILE B HG12 1 
ATOM   12148 H  HG13 . ILE C 1 149 ? 55.155 -0.953  36.368  1.00 46.63  ?  149 ILE B HG13 1 
ATOM   12149 H  HG21 . ILE C 1 149 ? 57.785 0.113   36.548  1.00 34.79  ?  149 ILE B HG21 1 
ATOM   12150 H  HG22 . ILE C 1 149 ? 58.277 -0.647  37.854  1.00 34.79  ?  149 ILE B HG22 1 
ATOM   12151 H  HG23 . ILE C 1 149 ? 57.436 -1.424  36.752  1.00 34.79  ?  149 ILE B HG23 1 
ATOM   12152 H  HD11 . ILE C 1 149 ? 53.110 0.126   36.756  1.00 57.52  ?  149 ILE B HD11 1 
ATOM   12153 H  HD12 . ILE C 1 149 ? 53.532 -0.822  37.959  1.00 57.52  ?  149 ILE B HD12 1 
ATOM   12154 H  HD13 . ILE C 1 149 ? 53.727 0.750   38.080  1.00 57.52  ?  149 ILE B HD13 1 
ATOM   12155 N  N    . LEU C 1 150 ? 57.056 -3.276  38.499  1.00 25.31  ?  150 LEU B N    1 
ATOM   12156 C  CA   . LEU C 1 150 ? 57.077 -4.673  38.081  1.00 23.89  ?  150 LEU B CA   1 
ATOM   12157 C  C    . LEU C 1 150 ? 56.438 -5.573  39.133  1.00 23.52  ?  150 LEU B C    1 
ATOM   12158 O  O    . LEU C 1 150 ? 55.650 -6.472  38.805  1.00 25.89  ?  150 LEU B O    1 
ATOM   12159 C  CB   . LEU C 1 150 ? 58.516 -5.104  37.800  1.00 20.73  ?  150 LEU B CB   1 
ATOM   12160 C  CG   . LEU C 1 150 ? 58.700 -6.561  37.377  1.00 23.60  ?  150 LEU B CG   1 
ATOM   12161 C  CD1  . LEU C 1 150 ? 57.882 -6.894  36.147  1.00 25.44  ?  150 LEU B CD1  1 
ATOM   12162 C  CD2  . LEU C 1 150 ? 60.182 -6.851  37.139  1.00 28.84  ?  150 LEU B CD2  1 
ATOM   12163 H  H    . LEU C 1 150 ? 57.828 -2.944  38.682  1.00 30.47  ?  150 LEU B H    1 
ATOM   12164 H  HA   . LEU C 1 150 ? 56.565 -4.765  37.262  1.00 28.76  ?  150 LEU B HA   1 
ATOM   12165 H  HB2  . LEU C 1 150 ? 58.865 -4.550  37.085  1.00 24.96  ?  150 LEU B HB2  1 
ATOM   12166 H  HB3  . LEU C 1 150 ? 59.036 -4.970  38.608  1.00 24.96  ?  150 LEU B HB3  1 
ATOM   12167 H  HG   . LEU C 1 150 ? 58.381 -7.135  38.091  1.00 28.41  ?  150 LEU B HG   1 
ATOM   12168 H  HD11 . LEU C 1 150 ? 56.940 -6.836  36.370  1.00 30.61  ?  150 LEU B HD11 1 
ATOM   12169 H  HD12 . LEU C 1 150 ? 58.096 -6.260  35.445  1.00 30.61  ?  150 LEU B HD12 1 
ATOM   12170 H  HD13 . LEU C 1 150 ? 58.099 -7.794  35.858  1.00 30.61  ?  150 LEU B HD13 1 
ATOM   12171 H  HD21 . LEU C 1 150 ? 60.664 -6.741  37.973  1.00 34.69  ?  150 LEU B HD21 1 
ATOM   12172 H  HD22 . LEU C 1 150 ? 60.279 -7.762  36.819  1.00 34.69  ?  150 LEU B HD22 1 
ATOM   12173 H  HD23 . LEU C 1 150 ? 60.523 -6.230  36.476  1.00 34.69  ?  150 LEU B HD23 1 
ATOM   12174 N  N    . ASP C 1 151 ? 56.782 -5.358  40.406  1.00 24.15  ?  151 ASP B N    1 
ATOM   12175 C  CA   . ASP C 1 151 ? 56.174 -6.144  41.476  1.00 22.43  ?  151 ASP B CA   1 
ATOM   12176 C  C    . ASP C 1 151 ? 54.662 -5.961  41.500  1.00 23.33  ?  151 ASP B C    1 
ATOM   12177 O  O    . ASP C 1 151 ? 53.910 -6.926  41.696  1.00 24.18  ?  151 ASP B O    1 
ATOM   12178 C  CB   . ASP C 1 151 ? 56.777 -5.756  42.826  1.00 24.76  ?  151 ASP B CB   1 
ATOM   12179 C  CG   . ASP C 1 151 ? 58.295 -5.686  42.800  1.00 33.20  ?  151 ASP B CG   1 
ATOM   12180 O  OD1  . ASP C 1 151 ? 58.840 -4.665  42.331  1.00 34.26  ?  151 ASP B OD1  1 
ATOM   12181 O  OD2  . ASP C 1 151 ? 58.943 -6.652  43.261  1.00 38.97  ?  151 ASP B OD2  1 
ATOM   12182 H  H    . ASP C 1 151 ? 57.354 -4.773  40.671  1.00 29.07  ?  151 ASP B H    1 
ATOM   12183 H  HA   . ASP C 1 151 ? 56.365 -7.082  41.320  1.00 27.01  ?  151 ASP B HA   1 
ATOM   12184 H  HB2  . ASP C 1 151 ? 56.442 -4.883  43.081  1.00 29.80  ?  151 ASP B HB2  1 
ATOM   12185 H  HB3  . ASP C 1 151 ? 56.520 -6.417  43.487  1.00 29.80  ?  151 ASP B HB3  1 
ATOM   12186 N  N    . THR C 1 152 ? 54.199 -4.725  41.306  1.00 22.39  ?  152 THR B N    1 
ATOM   12187 C  CA   . THR C 1 152 ? 52.764 -4.465  41.279  1.00 22.23  ?  152 THR B CA   1 
ATOM   12188 C  C    . THR C 1 152 ? 52.103 -5.157  40.094  1.00 24.89  ?  152 THR B C    1 
ATOM   12189 O  O    . THR C 1 152 ? 50.997 -5.697  40.222  1.00 21.03  ?  152 THR B O    1 
ATOM   12190 C  CB   . THR C 1 152 ? 52.511 -2.956  41.235  1.00 23.28  ?  152 THR B CB   1 
ATOM   12191 O  OG1  . THR C 1 152 ? 52.948 -2.363  42.466  1.00 19.71  ?  152 THR B OG1  1 
ATOM   12192 C  CG2  . THR C 1 152 ? 51.038 -2.659  41.024  1.00 25.28  ?  152 THR B CG2  1 
ATOM   12193 H  H    . THR C 1 152 ? 54.690 -4.029  41.188  1.00 26.96  ?  152 THR B H    1 
ATOM   12194 H  HA   . THR C 1 152 ? 52.363 -4.813  42.091  1.00 26.76  ?  152 THR B HA   1 
ATOM   12195 H  HB   . THR C 1 152 ? 53.002 -2.569  40.494  1.00 28.02  ?  152 THR B HB   1 
ATOM   12196 H  HG1  . THR C 1 152 ? 52.821 -1.533  42.446  1.00 23.74  ?  152 THR B HG1  1 
ATOM   12197 H  HG21 . THR C 1 152 ? 50.850 -1.735  41.252  1.00 30.43  ?  152 THR B HG21 1 
ATOM   12198 H  HG22 . THR C 1 152 ? 50.798 -2.809  40.096  1.00 30.43  ?  152 THR B HG22 1 
ATOM   12199 H  HG23 . THR C 1 152 ? 50.499 -3.237  41.585  1.00 30.43  ?  152 THR B HG23 1 
ATOM   12200 N  N    . SER C 1 153 ? 52.764 -5.154  38.932  1.00 22.57  ?  153 SER B N    1 
ATOM   12201 C  CA   . SER C 1 153 ? 52.218 -5.855  37.771  1.00 24.98  ?  153 SER B CA   1 
ATOM   12202 C  C    . SER C 1 153 ? 52.079 -7.351  38.041  1.00 23.04  ?  153 SER B C    1 
ATOM   12203 O  O    . SER C 1 153 ? 51.064 -7.967  37.684  1.00 20.01  ?  153 SER B O    1 
ATOM   12204 C  CB   . SER C 1 153 ? 53.109 -5.609  36.555  1.00 23.31  ?  153 SER B CB   1 
ATOM   12205 O  OG   . SER C 1 153 ? 52.436 -5.966  35.362  1.00 30.14  ?  153 SER B OG   1 
ATOM   12206 H  H    . SER C 1 153 ? 53.516 -4.761  38.793  1.00 27.17  ?  153 SER B H    1 
ATOM   12207 H  HA   . SER C 1 153 ? 51.335 -5.504  37.577  1.00 30.06  ?  153 SER B HA   1 
ATOM   12208 H  HB2  . SER C 1 153 ? 53.341 -4.667  36.518  1.00 28.06  ?  153 SER B HB2  1 
ATOM   12209 H  HB3  . SER C 1 153 ? 53.913 -6.145  36.638  1.00 28.06  ?  153 SER B HB3  1 
ATOM   12210 H  HG   . SER C 1 153 ? 52.192 -6.769  35.399  1.00 36.25  ?  153 SER B HG   1 
ATOM   12211 N  N    . ARG C 1 154 ? 53.087 -7.952  38.676  1.00 22.55  ?  154 ARG B N    1 
ATOM   12212 C  CA   . ARG C 1 154 ? 52.993 -9.369  39.028  1.00 24.52  ?  154 ARG B CA   1 
ATOM   12213 C  C    . ARG C 1 154 ? 51.845 -9.616  40.001  1.00 23.97  ?  154 ARG B C    1 
ATOM   12214 O  O    . ARG C 1 154 ? 51.058 -10.560 39.834  1.00 24.00  ?  154 ARG B O    1 
ATOM   12215 C  CB   . ARG C 1 154 ? 54.318 -9.849  39.624  1.00 22.82  ?  154 ARG B CB   1 
ATOM   12216 C  CG   . ARG C 1 154 ? 55.429 -9.997  38.589  1.00 23.80  ?  154 ARG B CG   1 
ATOM   12217 C  CD   . ARG C 1 154 ? 56.810 -10.072 39.224  1.00 25.08  ?  154 ARG B CD   1 
ATOM   12218 N  NE   . ARG C 1 154 ? 57.830 -10.369 38.227  1.00 25.81  ?  154 ARG B NE   1 
ATOM   12219 C  CZ   . ARG C 1 154 ? 59.119 -10.084 38.355  1.00 29.00  ?  154 ARG B CZ   1 
ATOM   12220 N  NH1  . ARG C 1 154 ? 59.596 -9.508  39.445  1.00 31.88  ?  154 ARG B NH1  1 
ATOM   12221 N  NH2  . ARG C 1 154 ? 59.952 -10.381 37.359  1.00 30.69  ?  154 ARG B NH2  1 
ATOM   12222 H  H    . ARG C 1 154 ? 53.822 -7.570  38.910  1.00 27.15  ?  154 ARG B H    1 
ATOM   12223 H  HA   . ARG C 1 154 ? 52.822 -9.881  38.222  1.00 29.52  ?  154 ARG B HA   1 
ATOM   12224 H  HB2  . ARG C 1 154 ? 54.614 -9.207  40.288  1.00 27.47  ?  154 ARG B HB2  1 
ATOM   12225 H  HB3  . ARG C 1 154 ? 54.180 -10.715 40.038  1.00 27.47  ?  154 ARG B HB3  1 
ATOM   12226 H  HG2  . ARG C 1 154 ? 55.286 -10.813 38.084  1.00 28.65  ?  154 ARG B HG2  1 
ATOM   12227 H  HG3  . ARG C 1 154 ? 55.413 -9.232  37.994  1.00 28.65  ?  154 ARG B HG3  1 
ATOM   12228 H  HD2  . ARG C 1 154 ? 57.023 -9.220  39.636  1.00 30.19  ?  154 ARG B HD2  1 
ATOM   12229 H  HD3  . ARG C 1 154 ? 56.820 -10.775 39.893  1.00 30.19  ?  154 ARG B HD3  1 
ATOM   12230 H  HE   . ARG C 1 154 ? 57.578 -10.758 37.502  1.00 31.06  ?  154 ARG B HE   1 
ATOM   12231 H  HH11 . ARG C 1 154 ? 59.067 -9.309  40.093  1.00 38.34  ?  154 ARG B HH11 1 
ATOM   12232 H  HH12 . ARG C 1 154 ? 60.436 -9.332  39.507  1.00 38.34  ?  154 ARG B HH12 1 
ATOM   12233 H  HH21 . ARG C 1 154 ? 59.651 -10.754 36.645  1.00 36.91  ?  154 ARG B HH21 1 
ATOM   12234 H  HH22 . ARG C 1 154 ? 60.789 -10.201 37.431  1.00 36.91  ?  154 ARG B HH22 1 
ATOM   12235 N  N    . LEU C 1 155 ? 51.739 -8.773  41.031  1.00 20.92  ?  155 LEU B N    1 
ATOM   12236 C  CA   . LEU C 1 155 ? 50.658 -8.907  42.004  1.00 21.19  ?  155 LEU B CA   1 
ATOM   12237 C  C    . LEU C 1 155 ? 49.296 -8.857  41.324  1.00 23.04  ?  155 LEU B C    1 
ATOM   12238 O  O    . LEU C 1 155 ? 48.400 -9.660  41.628  1.00 23.89  ?  155 LEU B O    1 
ATOM   12239 C  CB   . LEU C 1 155 ? 50.773 -7.796  43.045  1.00 19.11  ?  155 LEU B CB   1 
ATOM   12240 C  CG   . LEU C 1 155 ? 49.607 -7.601  44.014  1.00 21.61  ?  155 LEU B CG   1 
ATOM   12241 C  CD1  . LEU C 1 155 ? 49.501 -8.793  44.946  1.00 23.82  ?  155 LEU B CD1  1 
ATOM   12242 C  CD2  . LEU C 1 155 ? 49.790 -6.307  44.798  1.00 19.92  ?  155 LEU B CD2  1 
ATOM   12243 H  H    . LEU C 1 155 ? 52.278 -8.121  41.188  1.00 25.19  ?  155 LEU B H    1 
ATOM   12244 H  HA   . LEU C 1 155 ? 50.739 -9.765  42.450  1.00 25.52  ?  155 LEU B HA   1 
ATOM   12245 H  HB2  . LEU C 1 155 ? 51.557 -7.979  43.586  1.00 23.02  ?  155 LEU B HB2  1 
ATOM   12246 H  HB3  . LEU C 1 155 ? 50.885 -6.958  42.571  1.00 23.02  ?  155 LEU B HB3  1 
ATOM   12247 H  HG   . LEU C 1 155 ? 48.776 -7.534  43.518  1.00 26.02  ?  155 LEU B HG   1 
ATOM   12248 H  HD11 . LEU C 1 155 ? 50.334 -8.889  45.433  1.00 28.68  ?  155 LEU B HD11 1 
ATOM   12249 H  HD12 . LEU C 1 155 ? 48.770 -8.644  45.567  1.00 28.68  ?  155 LEU B HD12 1 
ATOM   12250 H  HD13 . LEU C 1 155 ? 49.331 -9.590  44.421  1.00 28.68  ?  155 LEU B HD13 1 
ATOM   12251 H  HD21 . LEU C 1 155 ? 50.586 -6.380  45.348  1.00 23.99  ?  155 LEU B HD21 1 
ATOM   12252 H  HD22 . LEU C 1 155 ? 49.885 -5.570  44.175  1.00 23.99  ?  155 LEU B HD22 1 
ATOM   12253 H  HD23 . LEU C 1 155 ? 49.012 -6.166  45.360  1.00 23.99  ?  155 LEU B HD23 1 
ATOM   12254 N  N    . ARG C 1 156 ? 49.113 -7.893  40.416  1.00 23.43  ?  156 ARG B N    1 
ATOM   12255 C  CA   . ARG C 1 156 ? 47.818 -7.718  39.774  1.00 20.74  ?  156 ARG B CA   1 
ATOM   12256 C  C    . ARG C 1 156 ? 47.518 -8.864  38.822  1.00 25.40  ?  156 ARG B C    1 
ATOM   12257 O  O    . ARG C 1 156 ? 46.359 -9.278  38.709  1.00 20.35  ?  156 ARG B O    1 
ATOM   12258 C  CB   . ARG C 1 156 ? 47.773 -6.369  39.053  1.00 20.50  ?  156 ARG B CB   1 
ATOM   12259 C  CG   . ARG C 1 156 ? 47.621 -5.191  40.030  1.00 25.63  ?  156 ARG B CG   1 
ATOM   12260 C  CD   . ARG C 1 156 ? 47.411 -3.849  39.337  1.00 20.72  ?  156 ARG B CD   1 
ATOM   12261 N  NE   . ARG C 1 156 ? 47.494 -2.752  40.294  1.00 26.89  ?  156 ARG B NE   1 
ATOM   12262 C  CZ   . ARG C 1 156 ? 47.011 -1.533  40.092  1.00 27.53  ?  156 ARG B CZ   1 
ATOM   12263 N  NH1  . ARG C 1 156 ? 46.409 -1.206  38.961  1.00 27.46  ?  156 ARG B NH1  1 
ATOM   12264 N  NH2  . ARG C 1 156 ? 47.130 -0.620  41.054  1.00 28.78  ?  156 ARG B NH2  1 
ATOM   12265 H  H    . ARG C 1 156 ? 49.717 -7.336  40.161  1.00 28.20  ?  156 ARG B H    1 
ATOM   12266 H  HA   . ARG C 1 156 ? 47.121 -7.709  40.448  1.00 24.98  ?  156 ARG B HA   1 
ATOM   12267 H  HB2  . ARG C 1 156 ? 48.597 -6.246  38.557  1.00 24.69  ?  156 ARG B HB2  1 
ATOM   12268 H  HB3  . ARG C 1 156 ? 47.015 -6.358  38.447  1.00 24.69  ?  156 ARG B HB3  1 
ATOM   12269 H  HG2  . ARG C 1 156 ? 46.854 -5.354  40.601  1.00 30.84  ?  156 ARG B HG2  1 
ATOM   12270 H  HG3  . ARG C 1 156 ? 48.426 -5.124  40.568  1.00 30.84  ?  156 ARG B HG3  1 
ATOM   12271 H  HD2  . ARG C 1 156 ? 48.096 -3.722  38.662  1.00 24.95  ?  156 ARG B HD2  1 
ATOM   12272 H  HD3  . ARG C 1 156 ? 46.533 -3.832  38.924  1.00 24.95  ?  156 ARG B HD3  1 
ATOM   12273 H  HE   . ARG C 1 156 ? 47.885 -2.906  41.044  1.00 32.36  ?  156 ARG B HE   1 
ATOM   12274 H  HH11 . ARG C 1 156 ? 46.324 -1.790  38.335  1.00 33.04  ?  156 ARG B HH11 1 
ATOM   12275 H  HH12 . ARG C 1 156 ? 46.103 -0.410  38.851  1.00 33.04  ?  156 ARG B HH12 1 
ATOM   12276 H  HH21 . ARG C 1 156 ? 47.516 -0.823  41.795  1.00 34.63  ?  156 ARG B HH21 1 
ATOM   12277 H  HH22 . ARG C 1 156 ? 46.820 0.174   40.934  1.00 34.63  ?  156 ARG B HH22 1 
ATOM   12278 N  N    . TYR C 1 157 ? 48.538 -9.427  38.167  1.00 21.06  ?  157 TYR B N    1 
ATOM   12279 C  CA   . TYR C 1 157 ? 48.297 -10.621 37.366  1.00 24.36  ?  157 TYR B CA   1 
ATOM   12280 C  C    . TYR C 1 157 ? 47.830 -11.781 38.244  1.00 22.81  ?  157 TYR B C    1 
ATOM   12281 O  O    . TYR C 1 157 ? 46.879 -12.495 37.899  1.00 21.66  ?  157 TYR B O    1 
ATOM   12282 C  CB   . TYR C 1 157 ? 49.553 -11.023 36.592  1.00 22.92  ?  157 TYR B CB   1 
ATOM   12283 C  CG   . TYR C 1 157 ? 49.492 -12.470 36.150  1.00 24.34  ?  157 TYR B CG   1 
ATOM   12284 C  CD1  . TYR C 1 157 ? 48.545 -12.896 35.222  1.00 26.47  ?  157 TYR B CD1  1 
ATOM   12285 C  CD2  . TYR C 1 157 ? 50.358 -13.415 36.679  1.00 25.47  ?  157 TYR B CD2  1 
ATOM   12286 C  CE1  . TYR C 1 157 ? 48.480 -14.221 34.826  1.00 31.69  ?  157 TYR B CE1  1 
ATOM   12287 C  CE2  . TYR C 1 157 ? 50.300 -14.739 36.291  1.00 27.46  ?  157 TYR B CE2  1 
ATOM   12288 C  CZ   . TYR C 1 157 ? 49.361 -15.139 35.369  1.00 27.05  ?  157 TYR B CZ   1 
ATOM   12289 O  OH   . TYR C 1 157 ? 49.312 -16.460 34.989  1.00 35.70  ?  157 TYR B OH   1 
ATOM   12290 H  H    . TYR C 1 157 ? 49.351 -9.144  38.172  1.00 25.36  ?  157 TYR B H    1 
ATOM   12291 H  HA   . TYR C 1 157 ? 47.603 -10.416 36.721  1.00 29.32  ?  157 TYR B HA   1 
ATOM   12292 H  HB2  . TYR C 1 157 ? 49.636 -10.466 35.802  1.00 27.60  ?  157 TYR B HB2  1 
ATOM   12293 H  HB3  . TYR C 1 157 ? 50.331 -10.910 37.160  1.00 27.60  ?  157 TYR B HB3  1 
ATOM   12294 H  HD1  . TYR C 1 157 ? 47.948 -12.281 34.863  1.00 31.85  ?  157 TYR B HD1  1 
ATOM   12295 H  HD2  . TYR C 1 157 ? 50.991 -13.152 37.308  1.00 30.65  ?  157 TYR B HD2  1 
ATOM   12296 H  HE1  . TYR C 1 157 ? 47.848 -14.493 34.200  1.00 38.12  ?  157 TYR B HE1  1 
ATOM   12297 H  HE2  . TYR C 1 157 ? 50.894 -15.357 36.652  1.00 33.04  ?  157 TYR B HE2  1 
ATOM   12298 H  HH   . TYR C 1 157 ? 48.675 -16.582 34.455  1.00 42.93  ?  157 TYR B HH   1 
ATOM   12299 N  N    . PHE C 1 158 ? 48.496 -11.986 39.388  1.00 22.62  ?  158 PHE B N    1 
ATOM   12300 C  CA   . PHE C 1 158 ? 48.115 -13.103 40.256  1.00 23.99  ?  158 PHE B CA   1 
ATOM   12301 C  C    . PHE C 1 158 ? 46.686 -12.943 40.774  1.00 24.73  ?  158 PHE B C    1 
ATOM   12302 O  O    . PHE C 1 158 ? 45.902 -13.904 40.781  1.00 25.95  ?  158 PHE B O    1 
ATOM   12303 C  CB   . PHE C 1 158 ? 49.096 -13.233 41.425  1.00 25.09  ?  158 PHE B CB   1 
ATOM   12304 C  CG   . PHE C 1 158 ? 50.477 -13.665 41.015  1.00 24.59  ?  158 PHE B CG   1 
ATOM   12305 C  CD1  . PHE C 1 158 ? 50.658 -14.596 40.002  1.00 31.70  ?  158 PHE B CD1  1 
ATOM   12306 C  CD2  . PHE C 1 158 ? 51.595 -13.136 41.637  1.00 23.60  ?  158 PHE B CD2  1 
ATOM   12307 C  CE1  . PHE C 1 158 ? 51.929 -14.989 39.620  1.00 31.21  ?  158 PHE B CE1  1 
ATOM   12308 C  CE2  . PHE C 1 158 ? 52.865 -13.521 41.258  1.00 29.82  ?  158 PHE B CE2  1 
ATOM   12309 C  CZ   . PHE C 1 158 ? 53.032 -14.448 40.247  1.00 31.83  ?  158 PHE B CZ   1 
ATOM   12310 H  H    . PHE C 1 158 ? 49.152 -11.508 39.674  1.00 27.23  ?  158 PHE B H    1 
ATOM   12311 H  HA   . PHE C 1 158 ? 48.159 -13.921 39.737  1.00 28.88  ?  158 PHE B HA   1 
ATOM   12312 H  HB2  . PHE C 1 158 ? 49.174 -12.372 41.864  1.00 30.20  ?  158 PHE B HB2  1 
ATOM   12313 H  HB3  . PHE C 1 158 ? 48.753 -13.893 42.047  1.00 30.20  ?  158 PHE B HB3  1 
ATOM   12314 H  HD1  . PHE C 1 158 ? 49.917 -14.960 39.574  1.00 38.14  ?  158 PHE B HD1  1 
ATOM   12315 H  HD2  . PHE C 1 158 ? 51.488 -12.513 42.319  1.00 28.41  ?  158 PHE B HD2  1 
ATOM   12316 H  HE1  . PHE C 1 158 ? 52.038 -15.616 38.942  1.00 37.54  ?  158 PHE B HE1  1 
ATOM   12317 H  HE2  . PHE C 1 158 ? 53.608 -13.158 41.683  1.00 35.87  ?  158 PHE B HE2  1 
ATOM   12318 H  HZ   . PHE C 1 158 ? 53.887 -14.707 39.990  1.00 38.29  ?  158 PHE B HZ   1 
ATOM   12319 N  N    . LEU C 1 159 ? 46.318 -11.732 41.197  1.00 22.97  ?  159 LEU B N    1 
ATOM   12320 C  CA   . LEU C 1 159 ? 44.955 -11.522 41.680  1.00 21.03  ?  159 LEU B CA   1 
ATOM   12321 C  C    . LEU C 1 159 ? 43.936 -11.634 40.547  1.00 24.73  ?  159 LEU B C    1 
ATOM   12322 O  O    . LEU C 1 159 ? 42.831 -12.157 40.747  1.00 19.86  ?  159 LEU B O    1 
ATOM   12323 C  CB   . LEU C 1 159 ? 44.853 -10.164 42.376  1.00 25.62  ?  159 LEU B CB   1 
ATOM   12324 C  CG   . LEU C 1 159 ? 45.608 -10.075 43.706  1.00 23.39  ?  159 LEU B CG   1 
ATOM   12325 C  CD1  . LEU C 1 159 ? 45.755 -8.627  44.150  1.00 23.78  ?  159 LEU B CD1  1 
ATOM   12326 C  CD2  . LEU C 1 159 ? 44.907 -10.904 44.771  1.00 25.51  ?  159 LEU B CD2  1 
ATOM   12327 H  H    . LEU C 1 159 ? 46.824 -11.037 41.213  1.00 27.65  ?  159 LEU B H    1 
ATOM   12328 H  HA   . LEU C 1 159 ? 44.744 -12.210 42.331  1.00 25.33  ?  159 LEU B HA   1 
ATOM   12329 H  HB2  . LEU C 1 159 ? 45.218 -9.487  41.785  1.00 30.84  ?  159 LEU B HB2  1 
ATOM   12330 H  HB3  . LEU C 1 159 ? 43.918 -9.980  42.556  1.00 30.84  ?  159 LEU B HB3  1 
ATOM   12331 H  HG   . LEU C 1 159 ? 46.501 -10.435 43.588  1.00 28.15  ?  159 LEU B HG   1 
ATOM   12332 H  HD11 . LEU C 1 159 ? 46.228 -8.602  44.996  1.00 28.63  ?  159 LEU B HD11 1 
ATOM   12333 H  HD12 . LEU C 1 159 ? 46.256 -8.140  43.477  1.00 28.63  ?  159 LEU B HD12 1 
ATOM   12334 H  HD13 . LEU C 1 159 ? 44.873 -8.237  44.252  1.00 28.63  ?  159 LEU B HD13 1 
ATOM   12335 H  HD21 . LEU C 1 159 ? 44.927 -11.838 44.508  1.00 30.70  ?  159 LEU B HD21 1 
ATOM   12336 H  HD22 . LEU C 1 159 ? 45.368 -10.788 45.616  1.00 30.70  ?  159 LEU B HD22 1 
ATOM   12337 H  HD23 . LEU C 1 159 ? 43.988 -10.603 44.851  1.00 30.70  ?  159 LEU B HD23 1 
ATOM   12338 N  N    . SER C 1 160 ? 44.287 -11.149 39.351  1.00 20.26  ?  160 SER B N    1 
ATOM   12339 C  CA   . SER C 1 160 ? 43.407 -11.280 38.195  1.00 22.69  ?  160 SER B CA   1 
ATOM   12340 C  C    . SER C 1 160 ? 43.130 -12.742 37.882  1.00 24.40  ?  160 SER B C    1 
ATOM   12341 O  O    . SER C 1 160 ? 41.985 -13.118 37.601  1.00 22.72  ?  160 SER B O    1 
ATOM   12342 C  CB   . SER C 1 160 ? 44.040 -10.579 36.989  1.00 24.62  ?  160 SER B CB   1 
ATOM   12343 O  OG   . SER C 1 160 ? 43.379 -10.898 35.775  1.00 27.32  ?  160 SER B OG   1 
ATOM   12344 H  H    . SER C 1 160 ? 45.027 -10.742 39.187  1.00 24.40  ?  160 SER B H    1 
ATOM   12345 H  HA   . SER C 1 160 ? 42.558 -10.850 38.387  1.00 27.32  ?  160 SER B HA   1 
ATOM   12346 H  HB2  . SER C 1 160 ? 43.991 -9.620  37.126  1.00 29.63  ?  160 SER B HB2  1 
ATOM   12347 H  HB3  . SER C 1 160 ? 44.967 -10.857 36.920  1.00 29.63  ?  160 SER B HB3  1 
ATOM   12348 H  HG   . SER C 1 160 ? 42.572 -10.670 35.819  1.00 32.87  ?  160 SER B HG   1 
ATOM   12349 N  N    . ASP C 1 161 ? 44.165 -13.585 37.933  1.00 24.97  ?  161 ASP B N    1 
ATOM   12350 C  CA   . ASP C 1 161 ? 43.963 -15.006 37.673  1.00 23.15  ?  161 ASP B CA   1 
ATOM   12351 C  C    . ASP C 1 161 ? 43.148 -15.658 38.782  1.00 27.90  ?  161 ASP B C    1 
ATOM   12352 O  O    . ASP C 1 161 ? 42.326 -16.543 38.515  1.00 26.41  ?  161 ASP B O    1 
ATOM   12353 C  CB   . ASP C 1 161 ? 45.304 -15.720 37.521  1.00 29.38  ?  161 ASP B CB   1 
ATOM   12354 C  CG   . ASP C 1 161 ? 45.146 -17.197 37.189  1.00 36.00  ?  161 ASP B CG   1 
ATOM   12355 O  OD1  . ASP C 1 161 ? 44.041 -17.612 36.767  1.00 41.56  ?  161 ASP B OD1  1 
ATOM   12356 O  OD2  . ASP C 1 161 ? 46.134 -17.944 37.350  1.00 38.81  ?  161 ASP B OD2  1 
ATOM   12357 H  H    . ASP C 1 161 ? 44.976 -13.362 38.113  1.00 30.05  ?  161 ASP B H    1 
ATOM   12358 H  HA   . ASP C 1 161 ? 43.479 -15.097 36.838  1.00 27.87  ?  161 ASP B HA   1 
ATOM   12359 H  HB2  . ASP C 1 161 ? 45.806 -15.302 36.804  1.00 35.35  ?  161 ASP B HB2  1 
ATOM   12360 H  HB3  . ASP C 1 161 ? 45.796 -15.650 38.354  1.00 35.35  ?  161 ASP B HB3  1 
ATOM   12361 N  N    . HIS C 1 162 ? 43.357 -15.238 40.036  1.00 29.50  ?  162 HIS B N    1 
ATOM   12362 C  CA   . HIS C 1 162 ? 42.593 -15.836 41.128  1.00 24.19  ?  162 HIS B CA   1 
ATOM   12363 C  C    . HIS C 1 162 ? 41.107 -15.518 40.997  1.00 25.05  ?  162 HIS B C    1 
ATOM   12364 O  O    . HIS C 1 162 ? 40.261 -16.419 41.029  1.00 25.12  ?  162 HIS B O    1 
ATOM   12365 C  CB   . HIS C 1 162 ? 43.114 -15.365 42.484  1.00 26.64  ?  162 HIS B CB   1 
ATOM   12366 C  CG   . HIS C 1 162 ? 42.366 -15.953 43.643  1.00 28.55  ?  162 HIS B CG   1 
ATOM   12367 N  ND1  . HIS C 1 162 ? 42.741 -17.133 44.251  1.00 30.59  ?  162 HIS B ND1  1 
ATOM   12368 C  CD2  . HIS C 1 162 ? 41.249 -15.537 44.287  1.00 29.66  ?  162 HIS B CD2  1 
ATOM   12369 C  CE1  . HIS C 1 162 ? 41.894 -17.412 45.226  1.00 34.06  ?  162 HIS B CE1  1 
ATOM   12370 N  NE2  . HIS C 1 162 ? 40.979 -16.460 45.269  1.00 30.59  ?  162 HIS B NE2  1 
ATOM   12371 H  H    . HIS C 1 162 ? 43.917 -14.629 40.270  1.00 35.48  ?  162 HIS B H    1 
ATOM   12372 H  HA   . HIS C 1 162 ? 42.712 -16.798 41.084  1.00 29.12  ?  162 HIS B HA   1 
ATOM   12373 H  HB2  . HIS C 1 162 ? 44.045 -15.621 42.569  1.00 32.05  ?  162 HIS B HB2  1 
ATOM   12374 H  HB3  . HIS C 1 162 ? 43.030 -14.400 42.535  1.00 32.05  ?  162 HIS B HB3  1 
ATOM   12375 H  HD2  . HIS C 1 162 ? 40.757 -14.771 44.100  1.00 35.68  ?  162 HIS B HD2  1 
ATOM   12376 H  HE1  . HIS C 1 162 ? 41.936 -18.153 45.787  1.00 40.96  ?  162 HIS B HE1  1 
ATOM   12377 H  HE2  . HIS C 1 162 ? 40.321 -16.424 45.821  1.00 36.80  ?  162 HIS B HE2  1 
ATOM   12378 N  N    . PHE C 1 163 ? 40.764 -14.239 40.846  1.00 24.71  ?  163 PHE B N    1 
ATOM   12379 C  CA   . PHE C 1 163 ? 39.361 -13.845 40.774  1.00 26.19  ?  163 PHE B CA   1 
ATOM   12380 C  C    . PHE C 1 163 ? 38.782 -13.905 39.365  1.00 26.89  ?  163 PHE B C    1 
ATOM   12381 O  O    . PHE C 1 163 ? 37.570 -13.715 39.202  1.00 24.53  ?  163 PHE B O    1 
ATOM   12382 C  CB   . PHE C 1 163 ? 39.186 -12.430 41.332  1.00 26.86  ?  163 PHE B CB   1 
ATOM   12383 C  CG   . PHE C 1 163 ? 39.460 -12.329 42.805  1.00 29.05  ?  163 PHE B CG   1 
ATOM   12384 C  CD1  . PHE C 1 163 ? 38.546 -12.813 43.727  1.00 28.93  ?  163 PHE B CD1  1 
ATOM   12385 C  CD2  . PHE C 1 163 ? 40.635 -11.763 43.268  1.00 29.05  ?  163 PHE B CD2  1 
ATOM   12386 C  CE1  . PHE C 1 163 ? 38.798 -12.730 45.085  1.00 29.61  ?  163 PHE B CE1  1 
ATOM   12387 C  CE2  . PHE C 1 163 ? 40.891 -11.673 44.623  1.00 29.75  ?  163 PHE B CE2  1 
ATOM   12388 C  CZ   . PHE C 1 163 ? 39.970 -12.158 45.534  1.00 27.90  ?  163 PHE B CZ   1 
ATOM   12389 H  H    . PHE C 1 163 ? 41.323 -13.588 40.783  1.00 29.74  ?  163 PHE B H    1 
ATOM   12390 H  HA   . PHE C 1 163 ? 38.845 -14.454 41.324  1.00 31.52  ?  163 PHE B HA   1 
ATOM   12391 H  HB2  . PHE C 1 163 ? 39.799 -11.835 40.874  1.00 32.32  ?  163 PHE B HB2  1 
ATOM   12392 H  HB3  . PHE C 1 163 ? 38.271 -12.145 41.181  1.00 32.32  ?  163 PHE B HB3  1 
ATOM   12393 H  HD1  . PHE C 1 163 ? 37.753 -13.197 43.430  1.00 34.80  ?  163 PHE B HD1  1 
ATOM   12394 H  HD2  . PHE C 1 163 ? 41.261 -11.440 42.660  1.00 34.95  ?  163 PHE B HD2  1 
ATOM   12395 H  HE1  . PHE C 1 163 ? 38.178 -13.060 45.694  1.00 35.62  ?  163 PHE B HE1  1 
ATOM   12396 H  HE2  . PHE C 1 163 ? 41.682 -11.286 44.923  1.00 35.79  ?  163 PHE B HE2  1 
ATOM   12397 H  HZ   . PHE C 1 163 ? 40.141 -12.099 46.446  1.00 33.57  ?  163 PHE B HZ   1 
ATOM   12398 N  N    . ASN C 1 164 ? 39.602 -14.184 38.354  1.00 25.71  ?  164 ASN B N    1 
ATOM   12399 C  CA   . ASN C 1 164 ? 39.161 -14.177 36.960  1.00 24.79  ?  164 ASN B CA   1 
ATOM   12400 C  C    . ASN C 1 164 ? 38.504 -12.844 36.602  1.00 28.10  ?  164 ASN B C    1 
ATOM   12401 O  O    . ASN C 1 164 ? 37.392 -12.785 36.072  1.00 23.09  ?  164 ASN B O    1 
ATOM   12402 C  CB   . ASN C 1 164 ? 38.227 -15.354 36.683  1.00 31.68  ?  164 ASN B CB   1 
ATOM   12403 C  CG   . ASN C 1 164 ? 38.927 -16.697 36.827  1.00 31.65  ?  164 ASN B CG   1 
ATOM   12404 O  OD1  . ASN C 1 164 ? 40.079 -16.862 36.416  1.00 32.90  ?  164 ASN B OD1  1 
ATOM   12405 N  ND2  . ASN C 1 164 ? 38.234 -17.661 37.415  1.00 37.97  ?  164 ASN B ND2  1 
ATOM   12406 H  H    . ASN C 1 164 ? 40.433 -14.383 38.452  1.00 30.94  ?  164 ASN B H    1 
ATOM   12407 H  HA   . ASN C 1 164 ? 39.938 -14.276 36.388  1.00 29.84  ?  164 ASN B HA   1 
ATOM   12408 H  HB2  . ASN C 1 164 ? 37.490 -15.329 37.314  1.00 38.11  ?  164 ASN B HB2  1 
ATOM   12409 H  HB3  . ASN C 1 164 ? 37.890 -15.285 35.776  1.00 38.11  ?  164 ASN B HB3  1 
ATOM   12410 H  HD21 . ASN C 1 164 ? 37.434 -17.509 37.692  1.00 45.65  ?  164 ASN B HD21 1 
ATOM   12411 H  HD22 . ASN C 1 164 ? 38.585 -18.439 37.521  1.00 45.65  ?  164 ASN B HD22 1 
ATOM   12412 N  N    . VAL C 1 165 ? 39.226 -11.762 36.897  1.00 23.56  ?  165 VAL B N    1 
ATOM   12413 C  CA   . VAL C 1 165 ? 38.803 -10.396 36.623  1.00 24.41  ?  165 VAL B CA   1 
ATOM   12414 C  C    . VAL C 1 165 ? 39.955 -9.681  35.929  1.00 24.07  ?  165 VAL B C    1 
ATOM   12415 O  O    . VAL C 1 165 ? 41.124 -9.933  36.238  1.00 22.35  ?  165 VAL B O    1 
ATOM   12416 C  CB   . VAL C 1 165 ? 38.407 -9.662  37.924  1.00 20.73  ?  165 VAL B CB   1 
ATOM   12417 C  CG1  . VAL C 1 165 ? 38.310 -8.171  37.696  1.00 19.47  ?  165 VAL B CG1  1 
ATOM   12418 C  CG2  . VAL C 1 165 ? 37.088 -10.218 38.473  1.00 26.33  ?  165 VAL B CG2  1 
ATOM   12419 H  H    . VAL C 1 165 ? 39.998 -11.800 37.274  1.00 28.36  ?  165 VAL B H    1 
ATOM   12420 H  HA   . VAL C 1 165 ? 38.037 -10.396 36.028  1.00 29.38  ?  165 VAL B HA   1 
ATOM   12421 H  HB   . VAL C 1 165 ? 39.097 -9.814  38.589  1.00 24.97  ?  165 VAL B HB   1 
ATOM   12422 H  HG11 . VAL C 1 165 ? 39.204 -7.795  37.676  1.00 23.45  ?  165 VAL B HG11 1 
ATOM   12423 H  HG12 . VAL C 1 165 ? 37.865 -8.009  36.850  1.00 23.45  ?  165 VAL B HG12 1 
ATOM   12424 H  HG13 . VAL C 1 165 ? 37.800 -7.773  38.419  1.00 23.45  ?  165 VAL B HG13 1 
ATOM   12425 H  HG21 . VAL C 1 165 ? 36.867 -9.754  39.295  1.00 31.68  ?  165 VAL B HG21 1 
ATOM   12426 H  HG22 . VAL C 1 165 ? 36.388 -10.078 37.815  1.00 31.68  ?  165 VAL B HG22 1 
ATOM   12427 H  HG23 . VAL C 1 165 ? 37.193 -11.167 38.647  1.00 31.68  ?  165 VAL B HG23 1 
ATOM   12428 N  N    . ASN C 1 166 ? 39.624 -8.795  34.990  1.00 23.09  ?  166 ASN B N    1 
ATOM   12429 C  CA   . ASN C 1 166 ? 40.637 -8.044  34.253  1.00 24.13  ?  166 ASN B CA   1 
ATOM   12430 C  C    . ASN C 1 166 ? 41.582 -7.317  35.203  1.00 21.72  ?  166 ASN B C    1 
ATOM   12431 O  O    . ASN C 1 166 ? 41.162 -6.771  36.228  1.00 18.77  ?  166 ASN B O    1 
ATOM   12432 C  CB   . ASN C 1 166 ? 39.953 -7.037  33.323  1.00 22.31  ?  166 ASN B CB   1 
ATOM   12433 C  CG   . ASN C 1 166 ? 40.866 -6.530  32.221  1.00 23.64  ?  166 ASN B CG   1 
ATOM   12434 O  OD1  . ASN C 1 166 ? 41.779 -5.741  32.466  1.00 21.60  ?  166 ASN B OD1  1 
ATOM   12435 N  ND2  . ASN C 1 166 ? 40.614 -6.974  30.993  1.00 26.18  ?  166 ASN B ND2  1 
ATOM   12436 H  H    . ASN C 1 166 ? 38.816 -8.609  34.761  1.00 27.80  ?  166 ASN B H    1 
ATOM   12437 H  HA   . ASN C 1 166 ? 41.166 -8.657  33.719  1.00 29.05  ?  166 ASN B HA   1 
ATOM   12438 H  HB2  . ASN C 1 166 ? 39.188 -7.463  32.906  1.00 26.86  ?  166 ASN B HB2  1 
ATOM   12439 H  HB3  . ASN C 1 166 ? 39.663 -6.273  33.845  1.00 26.86  ?  166 ASN B HB3  1 
ATOM   12440 H  HD21 . ASN C 1 166 ? 39.961 -7.518  30.859  1.00 31.51  ?  166 ASN B HD21 1 
ATOM   12441 H  HD22 . ASN C 1 166 ? 41.102 -6.717  30.334  1.00 31.51  ?  166 ASN B HD22 1 
ATOM   12442 N  N    . THR C 1 167 ? 42.872 -7.296  34.839  1.00 20.84  ?  167 THR B N    1 
ATOM   12443 C  CA   . THR C 1 167 ? 43.860 -6.590  35.653  1.00 20.53  ?  167 THR B CA   1 
ATOM   12444 C  C    . THR C 1 167 ? 43.481 -5.131  35.848  1.00 19.86  ?  167 THR B C    1 
ATOM   12445 O  O    . THR C 1 167 ? 43.905 -4.504  36.825  1.00 22.31  ?  167 THR B O    1 
ATOM   12446 C  CB   . THR C 1 167 ? 45.250 -6.665  35.010  1.00 24.53  ?  167 THR B CB   1 
ATOM   12447 O  OG1  . THR C 1 167 ? 45.175 -6.204  33.653  1.00 19.62  ?  167 THR B OG1  1 
ATOM   12448 C  CG2  . THR C 1 167 ? 45.797 -8.084  35.042  1.00 27.31  ?  167 THR B CG2  1 
ATOM   12449 H  H    . THR C 1 167 ? 43.191 -7.676  34.137  1.00 25.09  ?  167 THR B H    1 
ATOM   12450 H  HA   . THR C 1 167 ? 43.900 -7.028  36.517  1.00 24.73  ?  167 THR B HA   1 
ATOM   12451 H  HB   . THR C 1 167 ? 45.863 -6.103  35.510  1.00 29.53  ?  167 THR B HB   1 
ATOM   12452 H  HG1  . THR C 1 167 ? 45.939 -6.215  33.304  1.00 23.63  ?  167 THR B HG1  1 
ATOM   12453 H  HG21 . THR C 1 167 ? 45.201 -8.681  34.562  1.00 32.86  ?  167 THR B HG21 1 
ATOM   12454 H  HG22 . THR C 1 167 ? 46.672 -8.112  34.626  1.00 32.86  ?  167 THR B HG22 1 
ATOM   12455 H  HG23 . THR C 1 167 ? 45.875 -8.389  35.960  1.00 32.86  ?  167 THR B HG23 1 
ATOM   12456 N  N    . GLN C 1 168 ? 42.714 -4.565  34.912  1.00 21.89  ?  168 GLN B N    1 
ATOM   12457 C  CA   . GLN C 1 168 ? 42.313 -3.164  35.010  1.00 24.84  ?  168 GLN B CA   1 
ATOM   12458 C  C    . GLN C 1 168 ? 41.582 -2.876  36.311  1.00 23.44  ?  168 GLN B C    1 
ATOM   12459 O  O    . GLN C 1 168 ? 41.662 -1.760  36.837  1.00 23.51  ?  168 GLN B O    1 
ATOM   12460 C  CB   . GLN C 1 168 ? 41.404 -2.807  33.839  1.00 26.04  ?  168 GLN B CB   1 
ATOM   12461 C  CG   . GLN C 1 168 ? 42.024 -1.994  32.749  1.00 33.49  ?  168 GLN B CG   1 
ATOM   12462 C  CD   . GLN C 1 168 ? 41.054 -1.762  31.604  1.00 40.16  ?  168 GLN B CD   1 
ATOM   12463 O  OE1  . GLN C 1 168 ? 40.156 -0.925  31.690  1.00 39.89  ?  168 GLN B OE1  1 
ATOM   12464 N  NE2  . GLN C 1 168 ? 41.226 -2.517  30.525  1.00 48.24  ?  168 GLN B NE2  1 
ATOM   12465 H  H    . GLN C 1 168 ? 42.414 -4.970  34.215  1.00 26.36  ?  168 GLN B H    1 
ATOM   12466 H  HA   . GLN C 1 168 ? 43.111 -2.614  34.975  1.00 29.89  ?  168 GLN B HA   1 
ATOM   12467 H  HB2  . GLN C 1 168 ? 41.090 -3.632  33.437  1.00 31.33  ?  168 GLN B HB2  1 
ATOM   12468 H  HB3  . GLN C 1 168 ? 40.653 -2.298  34.183  1.00 31.33  ?  168 GLN B HB3  1 
ATOM   12469 H  HG2  . GLN C 1 168 ? 42.289 -1.131  33.104  1.00 40.28  ?  168 GLN B HG2  1 
ATOM   12470 H  HG3  . GLN C 1 168 ? 42.800 -2.462  32.402  1.00 40.28  ?  168 GLN B HG3  1 
ATOM   12471 H  HE21 . GLN C 1 168 ? 41.861 -3.098  30.503  1.00 57.98  ?  168 GLN B HE21 1 
ATOM   12472 H  HE22 . GLN C 1 168 ? 40.704 -2.426  29.848  1.00 57.98  ?  168 GLN B HE22 1 
ATOM   12473 N  N    . ASN C 1 169 ? 40.848 -3.856  36.832  1.00 20.53  ?  169 ASN B N    1 
ATOM   12474 C  CA   . ASN C 1 169 ? 39.995 -3.657  37.995  1.00 19.94  ?  169 ASN B CA   1 
ATOM   12475 C  C    . ASN C 1 169 ? 40.653 -4.100  39.294  1.00 20.89  ?  169 ASN B C    1 
ATOM   12476 O  O    . ASN C 1 169 ? 39.987 -4.118  40.333  1.00 22.54  ?  169 ASN B O    1 
ATOM   12477 C  CB   . ASN C 1 169 ? 38.671 -4.404  37.813  1.00 23.64  ?  169 ASN B CB   1 
ATOM   12478 C  CG   . ASN C 1 169 ? 37.878 -3.912  36.619  1.00 24.44  ?  169 ASN B CG   1 
ATOM   12479 O  OD1  . ASN C 1 169 ? 37.512 -4.693  35.739  1.00 22.07  ?  169 ASN B OD1  1 
ATOM   12480 N  ND2  . ASN C 1 169 ? 37.593 -2.613  36.589  1.00 26.83  ?  169 ASN B ND2  1 
ATOM   12481 H  H    . ASN C 1 169 ? 40.828 -4.658  36.523  1.00 24.73  ?  169 ASN B H    1 
ATOM   12482 H  HA   . ASN C 1 169 ? 39.803 -2.709  38.068  1.00 24.02  ?  169 ASN B HA   1 
ATOM   12483 H  HB2  . ASN C 1 169 ? 38.856 -5.347  37.681  1.00 28.45  ?  169 ASN B HB2  1 
ATOM   12484 H  HB3  . ASN C 1 169 ? 38.127 -4.280  38.606  1.00 28.45  ?  169 ASN B HB3  1 
ATOM   12485 H  HD21 . ASN C 1 169 ? 37.856 -2.100  37.226  1.00 32.29  ?  169 ASN B HD21 1 
ATOM   12486 H  HD22 . ASN C 1 169 ? 37.145 -2.287  35.931  1.00 32.29  ?  169 ASN B HD22 1 
ATOM   12487 N  N    . ILE C 1 170 ? 41.936 -4.449  39.267  1.00 20.30  ?  170 ILE B N    1 
ATOM   12488 C  CA   . ILE C 1 170 ? 42.651 -4.918  40.452  1.00 22.54  ?  170 ILE B CA   1 
ATOM   12489 C  C    . ILE C 1 170 ? 43.428 -3.737  41.024  1.00 23.44  ?  170 ILE B C    1 
ATOM   12490 O  O    . ILE C 1 170 ? 44.421 -3.292  40.442  1.00 24.43  ?  170 ILE B O    1 
ATOM   12491 C  CB   . ILE C 1 170 ? 43.584 -6.092  40.129  1.00 22.75  ?  170 ILE B CB   1 
ATOM   12492 C  CG1  . ILE C 1 170 ? 42.835 -7.199  39.378  1.00 24.05  ?  170 ILE B CG1  1 
ATOM   12493 C  CG2  . ILE C 1 170 ? 44.210 -6.620  41.409  1.00 22.69  ?  170 ILE B CG2  1 
ATOM   12494 C  CD1  . ILE C 1 170 ? 41.695 -7.819  40.148  1.00 25.79  ?  170 ILE B CD1  1 
ATOM   12495 H  H    . ILE C 1 170 ? 42.425 -4.423  38.559  1.00 24.45  ?  170 ILE B H    1 
ATOM   12496 H  HA   . ILE C 1 170 ? 42.005 -5.213  41.113  1.00 27.14  ?  170 ILE B HA   1 
ATOM   12497 H  HB   . ILE C 1 170 ? 44.291 -5.775  39.546  1.00 27.39  ?  170 ILE B HB   1 
ATOM   12498 H  HG12 . ILE C 1 170 ? 42.468 -6.824  38.562  1.00 28.95  ?  170 ILE B HG12 1 
ATOM   12499 H  HG13 . ILE C 1 170 ? 43.464 -7.906  39.164  1.00 28.95  ?  170 ILE B HG13 1 
ATOM   12500 H  HG21 . ILE C 1 170 ? 44.719 -7.420  41.205  1.00 27.32  ?  170 ILE B HG21 1 
ATOM   12501 H  HG22 . ILE C 1 170 ? 44.795 -5.940  41.778  1.00 27.32  ?  170 ILE B HG22 1 
ATOM   12502 H  HG23 . ILE C 1 170 ? 43.506 -6.829  42.042  1.00 27.32  ?  170 ILE B HG23 1 
ATOM   12503 H  HD11 . ILE C 1 170 ? 42.045 -8.228  40.956  1.00 31.04  ?  170 ILE B HD11 1 
ATOM   12504 H  HD12 . ILE C 1 170 ? 41.056 -7.127  40.378  1.00 31.04  ?  170 ILE B HD12 1 
ATOM   12505 H  HD13 . ILE C 1 170 ? 41.270 -8.492  39.595  1.00 31.04  ?  170 ILE B HD13 1 
ATOM   12506 N  N    . HIS C 1 171 ? 42.993 -3.231  42.172  1.00 21.61  ?  171 HIS B N    1 
ATOM   12507 C  CA   . HIS C 1 171 ? 43.550 -2.018  42.768  1.00 23.93  ?  171 HIS B CA   1 
ATOM   12508 C  C    . HIS C 1 171 ? 44.321 -2.416  44.023  1.00 28.73  ?  171 HIS B C    1 
ATOM   12509 O  O    . HIS C 1 171 ? 43.770 -2.492  45.123  1.00 25.45  ?  171 HIS B O    1 
ATOM   12510 C  CB   . HIS C 1 171 ? 42.434 -1.017  43.033  1.00 20.30  ?  171 HIS B CB   1 
ATOM   12511 C  CG   . HIS C 1 171 ? 41.633 -0.710  41.806  1.00 23.96  ?  171 HIS B CG   1 
ATOM   12512 N  ND1  . HIS C 1 171 ? 42.201 -0.194  40.659  1.00 21.82  ?  171 HIS B ND1  1 
ATOM   12513 C  CD2  . HIS C 1 171 ? 40.323 -0.902  41.522  1.00 22.35  ?  171 HIS B CD2  1 
ATOM   12514 C  CE1  . HIS C 1 171 ? 41.270 -0.057  39.732  1.00 20.73  ?  171 HIS B CE1  1 
ATOM   12515 N  NE2  . HIS C 1 171 ? 40.121 -0.477  40.231  1.00 22.95  ?  171 HIS B NE2  1 
ATOM   12516 H  H    . HIS C 1 171 ? 42.359 -3.580  42.638  1.00 26.02  ?  171 HIS B H    1 
ATOM   12517 H  HA   . HIS C 1 171 ? 44.192 -1.606  42.168  1.00 28.81  ?  171 HIS B HA   1 
ATOM   12518 H  HB2  . HIS C 1 171 ? 41.834 -1.382  43.701  1.00 24.45  ?  171 HIS B HB2  1 
ATOM   12519 H  HB3  . HIS C 1 171 ? 42.823 -0.188  43.353  1.00 24.45  ?  171 HIS B HB3  1 
ATOM   12520 H  HD2  . HIS C 1 171 ? 39.680 -1.256  42.094  1.00 26.91  ?  171 HIS B HD2  1 
ATOM   12521 H  HE1  . HIS C 1 171 ? 41.401 0.278   38.874  1.00 24.96  ?  171 HIS B HE1  1 
ATOM   12522 H  HE2  . HIS C 1 171 ? 39.368 -0.483  39.815  1.00 27.63  ?  171 HIS B HE2  1 
ATOM   12523 N  N    . SER C 1 172 ? 45.610 -2.676  43.829  1.00 26.34  ?  172 SER B N    1 
ATOM   12524 C  CA   . SER C 1 172 ? 46.516 -3.117  44.874  1.00 26.39  ?  172 SER B CA   1 
ATOM   12525 C  C    . SER C 1 172 ? 47.918 -2.711  44.463  1.00 25.99  ?  172 SER B C    1 
ATOM   12526 O  O    . SER C 1 172 ? 48.232 -2.634  43.270  1.00 25.29  ?  172 SER B O    1 
ATOM   12527 C  CB   . SER C 1 172 ? 46.434 -4.632  45.082  1.00 29.02  ?  172 SER B CB   1 
ATOM   12528 O  OG   . SER C 1 172 ? 46.927 -4.994  46.357  1.00 27.04  ?  172 SER B OG   1 
ATOM   12529 H  H    . SER C 1 172 ? 45.999 -2.600  43.066  1.00 31.69  ?  172 SER B H    1 
ATOM   12530 H  HA   . SER C 1 172 ? 46.295 -2.689  45.716  1.00 31.76  ?  172 SER B HA   1 
ATOM   12531 H  HB2  . SER C 1 172 ? 45.508 -4.910  45.011  1.00 34.92  ?  172 SER B HB2  1 
ATOM   12532 H  HB3  . SER C 1 172 ? 46.966 -5.072  44.401  1.00 34.92  ?  172 SER B HB3  1 
ATOM   12533 H  HG   . SER C 1 172 ? 46.496 -4.594  46.957  1.00 32.53  ?  172 SER B HG   1 
ATOM   12534 N  N    . TYR C 1 173 ? 48.755 -2.446  45.457  1.00 22.93  ?  173 TYR B N    1 
ATOM   12535 C  CA   . TYR C 1 173 ? 50.139 -2.063  45.219  1.00 25.74  ?  173 TYR B CA   1 
ATOM   12536 C  C    . TYR C 1 173 ? 51.089 -3.023  45.922  1.00 28.59  ?  173 TYR B C    1 
ATOM   12537 O  O    . TYR C 1 173 ? 50.762 -3.587  46.971  1.00 21.74  ?  173 TYR B O    1 
ATOM   12538 C  CB   . TYR C 1 173 ? 50.466 -0.649  45.745  1.00 25.04  ?  173 TYR B CB   1 
ATOM   12539 C  CG   . TYR C 1 173 ? 49.996 0.520   44.920  1.00 30.26  ?  173 TYR B CG   1 
ATOM   12540 C  CD1  . TYR C 1 173 ? 49.788 0.407   43.554  1.00 31.34  ?  173 TYR B CD1  1 
ATOM   12541 C  CD2  . TYR C 1 173 ? 49.772 1.751   45.520  1.00 37.83  ?  173 TYR B CD2  1 
ATOM   12542 C  CE1  . TYR C 1 173 ? 49.356 1.493   42.808  1.00 28.26  ?  173 TYR B CE1  1 
ATOM   12543 C  CE2  . TYR C 1 173 ? 49.342 2.837   44.786  1.00 34.15  ?  173 TYR B CE2  1 
ATOM   12544 C  CZ   . TYR C 1 173 ? 49.131 2.705   43.436  1.00 33.83  ?  173 TYR B CZ   1 
ATOM   12545 O  OH   . TYR C 1 173 ? 48.705 3.800   42.720  1.00 36.19  ?  173 TYR B OH   1 
ATOM   12546 H  H    . TYR C 1 173 ? 48.540 -2.483  46.289  1.00 27.61  ?  173 TYR B H    1 
ATOM   12547 H  HA   . TYR C 1 173 ? 50.281 -2.091  44.260  1.00 30.97  ?  173 TYR B HA   1 
ATOM   12548 H  HB2  . TYR C 1 173 ? 50.059 -0.556  46.621  1.00 30.13  ?  173 TYR B HB2  1 
ATOM   12549 H  HB3  . TYR C 1 173 ? 51.430 -0.573  45.817  1.00 30.13  ?  173 TYR B HB3  1 
ATOM   12550 H  HD1  . TYR C 1 173 ? 49.940 -0.408  43.132  1.00 37.69  ?  173 TYR B HD1  1 
ATOM   12551 H  HD2  . TYR C 1 173 ? 49.914 1.846   46.434  1.00 45.48  ?  173 TYR B HD2  1 
ATOM   12552 H  HE1  . TYR C 1 173 ? 49.218 1.407   41.892  1.00 34.01  ?  173 TYR B HE1  1 
ATOM   12553 H  HE2  . TYR C 1 173 ? 49.196 3.655   45.204  1.00 41.07  ?  173 TYR B HE2  1 
ATOM   12554 H  HH   . TYR C 1 173 ? 48.635 3.602   41.906  1.00 43.51  ?  173 TYR B HH   1 
ATOM   12555 N  N    . ILE C 1 174 ? 52.277 -3.185  45.346  1.00 23.34  ?  174 ILE B N    1 
ATOM   12556 C  CA   . ILE C 1 174 ? 53.471 -3.555  46.096  1.00 23.97  ?  174 ILE B CA   1 
ATOM   12557 C  C    . ILE C 1 174 ? 54.233 -2.268  46.372  1.00 25.88  ?  174 ILE B C    1 
ATOM   12558 O  O    . ILE C 1 174 ? 54.381 -1.429  45.475  1.00 23.34  ?  174 ILE B O    1 
ATOM   12559 C  CB   . ILE C 1 174 ? 54.347 -4.563  45.331  1.00 23.74  ?  174 ILE B CB   1 
ATOM   12560 C  CG1  . ILE C 1 174 ? 53.558 -5.843  45.055  1.00 28.27  ?  174 ILE B CG1  1 
ATOM   12561 C  CG2  . ILE C 1 174 ? 55.610 -4.855  46.131  1.00 26.60  ?  174 ILE B CG2  1 
ATOM   12562 C  CD1  . ILE C 1 174 ? 53.381 -6.735  46.262  1.00 25.04  ?  174 ILE B CD1  1 
ATOM   12563 H  H    . ILE C 1 174 ? 52.418 -3.083  44.504  1.00 28.10  ?  174 ILE B H    1 
ATOM   12564 H  HA   . ILE C 1 174 ? 53.218 -3.975  46.933  1.00 28.85  ?  174 ILE B HA   1 
ATOM   12565 H  HB   . ILE C 1 174 ? 54.605 -4.182  44.477  1.00 28.57  ?  174 ILE B HB   1 
ATOM   12566 H  HG12 . ILE C 1 174 ? 52.675 -5.601  44.736  1.00 34.01  ?  174 ILE B HG12 1 
ATOM   12567 H  HG13 . ILE C 1 174 ? 54.026 -6.356  44.377  1.00 34.01  ?  174 ILE B HG13 1 
ATOM   12568 H  HG21 . ILE C 1 174 ? 56.215 -4.101  46.053  1.00 32.01  ?  174 ILE B HG21 1 
ATOM   12569 H  HG22 . ILE C 1 174 ? 55.370 -4.991  47.061  1.00 32.01  ?  174 ILE B HG22 1 
ATOM   12570 H  HG23 . ILE C 1 174 ? 56.030 -5.655  45.778  1.00 32.01  ?  174 ILE B HG23 1 
ATOM   12571 H  HD11 . ILE C 1 174 ? 52.703 -7.401  46.066  1.00 30.13  ?  174 ILE B HD11 1 
ATOM   12572 H  HD12 . ILE C 1 174 ? 54.225 -7.171  46.459  1.00 30.13  ?  174 ILE B HD12 1 
ATOM   12573 H  HD13 . ILE C 1 174 ? 53.104 -6.193  47.017  1.00 30.13  ?  174 ILE B HD13 1 
ATOM   12574 N  N    . MET C 1 175 ? 54.679 -2.078  47.607  1.00 25.27  ?  175 MET B N    1 
ATOM   12575 C  CA   . MET C 1 175 ? 55.411 -0.855  48.014  1.00 25.48  ?  175 MET B CA   1 
ATOM   12576 C  C    . MET C 1 175 ? 56.690 -1.246  48.753  1.00 25.13  ?  175 MET B C    1 
ATOM   12577 O  O    . MET C 1 175 ? 56.839 -2.418  49.068  1.00 23.75  ?  175 MET B O    1 
ATOM   12578 C  CB   . MET C 1 175 ? 54.541 0.037   48.896  1.00 23.40  ?  175 MET B CB   1 
ATOM   12579 C  CG   . MET C 1 175 ? 53.618 0.927   48.092  1.00 31.00  ?  175 MET B CG   1 
ATOM   12580 S  SD   . MET C 1 175 ? 52.367 1.747   49.101  1.00 30.65  ?  175 MET B SD   1 
ATOM   12581 C  CE   . MET C 1 175 ? 53.270 3.204   49.614  1.00 29.68  ?  175 MET B CE   1 
ATOM   12582 H  H    . MET C 1 175 ? 54.576 -2.683  48.282  1.00 30.42  ?  175 MET B H    1 
ATOM   12583 H  HA   . MET C 1 175 ? 55.668 -0.355  47.209  1.00 30.67  ?  175 MET B HA   1 
ATOM   12584 H  HB2  . MET C 1 175 ? 54.008 -0.530  49.487  1.00 28.17  ?  175 MET B HB2  1 
ATOM   12585 H  HB3  . MET C 1 175 ? 55.118 0.595   49.454  1.00 28.17  ?  175 MET B HB3  1 
ATOM   12586 H  HG2  . MET C 1 175 ? 54.151 1.611   47.633  1.00 37.28  ?  175 MET B HG2  1 
ATOM   12587 H  HG3  . MET C 1 175 ? 53.168 0.387   47.408  1.00 37.28  ?  175 MET B HG3  1 
ATOM   12588 H  HE1  . MET C 1 175 ? 54.071 2.937   50.084  1.00 35.70  ?  175 MET B HE1  1 
ATOM   12589 H  HE2  . MET C 1 175 ? 53.511 3.724   48.836  1.00 35.70  ?  175 MET B HE2  1 
ATOM   12590 H  HE3  . MET C 1 175 ? 52.716 3.735   50.197  1.00 35.70  ?  175 MET B HE3  1 
ATOM   12591 N  N    . GLY C 1 176 ? 57.562 -0.286  49.008  1.00 19.12  ?  176 GLY B N    1 
ATOM   12592 C  CA   . GLY C 1 176 ? 58.861 -0.547  49.634  1.00 28.37  ?  176 GLY B CA   1 
ATOM   12593 C  C    . GLY C 1 176 ? 59.910 -0.880  48.595  1.00 32.10  ?  176 GLY B C    1 
ATOM   12594 O  O    . GLY C 1 176 ? 59.675 -0.605  47.426  1.00 27.79  ?  176 GLY B O    1 
ATOM   12595 H  H    . GLY C 1 176 ? 57.404 0.588   48.805  1.00 23.04  ?  176 GLY B H    1 
ATOM   12596 H  HA2  . GLY C 1 176 ? 59.139 0.252   50.138  1.00 34.13  ?  176 GLY B HA2  1 
ATOM   12597 H  HA3  . GLY C 1 176 ? 58.778 -1.298  50.272  1.00 34.13  ?  176 GLY B HA3  1 
ATOM   12598 N  N    . GLU C 1 177 ? 61.033 -1.446  49.013  1.00 34.31  ?  177 GLU B N    1 
ATOM   12599 C  CA   . GLU C 1 177 ? 62.147 -1.830  48.120  1.00 33.56  ?  177 GLU B CA   1 
ATOM   12600 C  C    . GLU C 1 177 ? 61.710 -2.844  47.070  1.00 35.44  ?  177 GLU B C    1 
ATOM   12601 O  O    . GLU C 1 177 ? 61.039 -3.802  47.446  1.00 32.37  ?  177 GLU B O    1 
ATOM   12602 C  CB   . GLU C 1 177 ? 63.266 -2.451  48.950  1.00 38.70  ?  177 GLU B CB   1 
ATOM   12603 C  CG   . GLU C 1 177 ? 64.466 -2.974  48.171  1.00 44.83  ?  177 GLU B CG   1 
ATOM   12604 C  CD   . GLU C 1 177 ? 64.978 -4.348  48.585  1.00 53.90  ?  177 GLU B CD   1 
ATOM   12605 O  OE1  . GLU C 1 177 ? 64.169 -5.211  48.967  1.00 42.35  ?  177 GLU B OE1  1 
ATOM   12606 O  OE2  . GLU C 1 177 ? 66.197 -4.555  48.515  1.00 53.28  ?  177 GLU B OE2  1 
ATOM   12607 H  H    . GLU C 1 177 ? 61.209 -1.580  49.886  1.00 41.27  ?  177 GLU B H    1 
ATOM   12608 H  HA   . GLU C 1 177 ? 62.484 -1.027  47.675  1.00 40.36  ?  177 GLU B HA   1 
ATOM   12609 H  HB2  . GLU C 1 177 ? 63.578 -1.781  49.592  1.00 46.53  ?  177 GLU B HB2  1 
ATOM   12610 H  HB3  . GLU C 1 177 ? 62.877 -3.179  49.456  1.00 46.53  ?  177 GLU B HB3  1 
ATOM   12611 H  HG2  . GLU C 1 177 ? 64.253 -3.004  47.219  1.00 53.88  ?  177 GLU B HG2  1 
ATOM   12612 H  HG3  . GLU C 1 177 ? 65.202 -2.336  48.278  1.00 53.88  ?  177 GLU B HG3  1 
ATOM   12613 N  N    . HIS C 1 178 ? 62.069 -2.623  45.811  1.00 33.36  ?  178 HIS B N    1 
ATOM   12614 C  CA   . HIS C 1 178 ? 61.874 -3.626  44.741  1.00 33.89  ?  178 HIS B CA   1 
ATOM   12615 C  C    . HIS C 1 178 ? 62.791 -4.791  45.097  1.00 40.23  ?  178 HIS B C    1 
ATOM   12616 O  O    . HIS C 1 178 ? 63.968 -4.770  44.716  1.00 39.01  ?  178 HIS B O    1 
ATOM   12617 C  CB   . HIS C 1 178 ? 62.212 -3.004  43.396  1.00 35.35  ?  178 HIS B CB   1 
ATOM   12618 C  CG   . HIS C 1 178 ? 62.570 -3.925  42.293  1.00 36.23  ?  178 HIS B CG   1 
ATOM   12619 N  ND1  . HIS C 1 178 ? 61.819 -4.941  41.755  1.00 36.54  ?  178 HIS B ND1  1 
ATOM   12620 C  CD2  . HIS C 1 178 ? 63.689 -3.895  41.600  1.00 40.19  ?  178 HIS B CD2  1 
ATOM   12621 C  CE1  . HIS C 1 178 ? 62.490 -5.495  40.769  1.00 39.35  ?  178 HIS B CE1  1 
ATOM   12622 N  NE2  . HIS C 1 178 ? 63.627 -4.864  40.657  1.00 38.60  ?  178 HIS B NE2  1 
ATOM   12623 H  H    . HIS C 1 178 ? 62.451 -1.852  45.543  1.00 40.12  ?  178 HIS B H    1 
ATOM   12624 H  HA   . HIS C 1 178 ? 60.937 -3.942  44.745  1.00 40.76  ?  178 HIS B HA   1 
ATOM   12625 H  HB2  . HIS C 1 178 ? 61.446 -2.468  43.115  1.00 42.51  ?  178 HIS B HB2  1 
ATOM   12626 H  HB3  . HIS C 1 178 ? 62.955 -2.374  43.526  1.00 42.51  ?  178 HIS B HB3  1 
ATOM   12627 H  HD1  . HIS C 1 178 ? 61.053 -5.203  42.028  1.00 43.93  ?  178 HIS B HD1  1 
ATOM   12628 H  HD2  . HIS C 1 178 ? 64.394 -3.293  41.722  1.00 48.32  ?  178 HIS B HD2  1 
ATOM   12629 H  HE1  . HIS C 1 178 ? 62.203 -6.209  40.247  1.00 47.30  ?  178 HIS B HE1  1 
ATOM   12630 H  HE2  . HIS C 1 178 ? 64.254 -5.007  40.086  1.00 46.41  ?  178 HIS B HE2  1 
ATOM   12631 N  N    . GLY C 1 179 ? 62.284 -5.739  45.869  1.00 41.48  ?  179 GLY B N    1 
ATOM   12632 C  CA   . GLY C 1 179 ? 63.082 -6.875  46.329  1.00 42.26  ?  179 GLY B CA   1 
ATOM   12633 C  C    . GLY C 1 179 ? 62.426 -7.670  47.433  1.00 40.90  ?  179 GLY B C    1 
ATOM   12634 O  O    . GLY C 1 179 ? 61.203 -7.639  47.526  1.00 36.94  ?  179 GLY B O    1 
ATOM   12635 H  H    . GLY C 1 179 ? 61.420 -5.731  46.158  1.00 49.86  ?  179 GLY B H    1 
ATOM   12636 H  HA2  . GLY C 1 179 ? 63.254 -7.471  45.561  1.00 50.80  ?  179 GLY B HA2  1 
ATOM   12637 H  HA3  . GLY C 1 179 ? 63.954 -6.542  46.649  1.00 50.80  ?  179 GLY B HA3  1 
ATOM   12638 N  N    . ASP C 1 180 ? 63.224 -8.294  48.282  1.00 41.14  ?  180 ASP B N    1 
ATOM   12639 C  CA   . ASP C 1 180 ? 62.741 -9.219  49.329  1.00 40.96  ?  180 ASP B CA   1 
ATOM   12640 C  C    . ASP C 1 180 ? 62.024 -8.526  50.484  1.00 36.30  ?  180 ASP B C    1 
ATOM   12641 O  O    . ASP C 1 180 ? 61.416 -9.263  51.216  1.00 39.61  ?  180 ASP B O    1 
ATOM   12642 C  CB   . ASP C 1 180 ? 63.932 -9.991  49.898  1.00 43.47  ?  180 ASP B CB   1 
ATOM   12643 C  CG   . ASP C 1 180 ? 64.576 -10.951 48.914  1.00 59.09  ?  180 ASP B CG   1 
ATOM   12644 O  OD1  . ASP C 1 180 ? 63.890 -11.360 47.960  1.00 54.73  ?  180 ASP B OD1  1 
ATOM   12645 O  OD2  . ASP C 1 180 ? 65.757 -11.283 49.115  1.00 56.79  ?  180 ASP B OD2  1 
ATOM   12646 H  H    . ASP C 1 180 ? 64.126 -8.180  48.278  1.00 49.46  ?  180 ASP B H    1 
ATOM   12647 H  HA   . ASP C 1 180 ? 62.115 -9.858  48.915  1.00 49.24  ?  180 ASP B HA   1 
ATOM   12648 H  HB2  . ASP C 1 180 ? 64.609 -9.348  50.188  1.00 52.26  ?  180 ASP B HB2  1 
ATOM   12649 H  HB3  . ASP C 1 180 ? 63.643 -10.503 50.679  1.00 52.26  ?  180 ASP B HB3  1 
ATOM   12650 N  N    . SER C 1 181 ? 62.164 -7.216  50.684  1.00 34.48  ?  181 SER B N    1 
ATOM   12651 C  CA   . SER C 1 181 ? 61.559 -6.474  51.824  1.00 32.51  ?  181 SER B CA   1 
ATOM   12652 C  C    . SER C 1 181 ? 60.233 -5.820  51.416  1.00 32.88  ?  181 SER B C    1 
ATOM   12653 O  O    . SER C 1 181 ? 59.638 -5.147  52.254  1.00 31.00  ?  181 SER B O    1 
ATOM   12654 C  CB   . SER C 1 181 ? 62.516 -5.460  52.393  1.00 35.17  ?  181 SER B CB   1 
ATOM   12655 O  OG   . SER C 1 181 ? 62.995 -4.580  51.406  1.00 35.51  ?  181 SER B OG   1 
ATOM   12656 H  H    . SER C 1 181 ? 62.649 -6.673  50.136  1.00 41.46  ?  181 SER B H    1 
ATOM   12657 H  HA   . SER C 1 181 ? 61.360 -7.131  52.540  1.00 39.10  ?  181 SER B HA   1 
ATOM   12658 H  HB2  . SER C 1 181 ? 62.064 -4.945  53.101  1.00 42.30  ?  181 SER B HB2  1 
ATOM   12659 H  HB3  . SER C 1 181 ? 63.276 -5.930  52.801  1.00 42.30  ?  181 SER B HB3  1 
ATOM   12660 H  HG   . SER C 1 181 ? 63.101 -3.812  51.747  1.00 42.70  ?  181 SER B HG   1 
ATOM   12661 N  N    . SER C 1 182 ? 59.768 -6.000  50.182  1.00 33.98  ?  182 SER B N    1 
ATOM   12662 C  CA   . SER C 1 182 ? 58.539 -5.359  49.746  1.00 29.85  ?  182 SER B CA   1 
ATOM   12663 C  C    . SER C 1 182 ? 57.333 -5.928  50.501  1.00 26.41  ?  182 SER B C    1 
ATOM   12664 O  O    . SER C 1 182 ? 57.424 -6.923  51.221  1.00 25.94  ?  182 SER B O    1 
ATOM   12665 C  CB   . SER C 1 182 ? 58.353 -5.553  48.244  1.00 28.63  ?  182 SER B CB   1 
ATOM   12666 O  OG   . SER C 1 182 ? 57.915 -6.874  47.958  1.00 28.18  ?  182 SER B OG   1 
ATOM   12667 H  H    . SER C 1 182 ? 60.171 -6.447  49.567  1.00 40.86  ?  182 SER B H    1 
ATOM   12668 H  HA   . SER C 1 182 ? 58.590 -4.408  49.933  1.00 35.91  ?  182 SER B HA   1 
ATOM   12669 H  HB2  . SER C 1 182 ? 57.688 -4.923  47.924  1.00 34.44  ?  182 SER B HB2  1 
ATOM   12670 H  HB3  . SER C 1 182 ? 59.199 -5.396  47.798  1.00 34.44  ?  182 SER B HB3  1 
ATOM   12671 H  HG   . SER C 1 182 ? 57.838 -6.978  47.128  1.00 33.90  ?  182 SER B HG   1 
ATOM   12672 N  N    . PHE C 1 183 ? 56.184 -5.281  50.315  1.00 25.95  ?  183 PHE B N    1 
ATOM   12673 C  CA   . PHE C 1 183 ? 54.940 -5.745  50.915  1.00 26.68  ?  183 PHE B CA   1 
ATOM   12674 C  C    . PHE C 1 183 ? 53.773 -5.298  50.047  1.00 26.56  ?  183 PHE B C    1 
ATOM   12675 O  O    . PHE C 1 183 ? 53.888 -4.361  49.253  1.00 24.07  ?  183 PHE B O    1 
ATOM   12676 C  CB   . PHE C 1 183 ? 54.774 -5.220  52.346  1.00 28.84  ?  183 PHE B CB   1 
ATOM   12677 C  CG   . PHE C 1 183 ? 54.518 -3.745  52.416  1.00 27.79  ?  183 PHE B CG   1 
ATOM   12678 C  CD1  . PHE C 1 183 ? 55.569 -2.848  52.402  1.00 27.19  ?  183 PHE B CD1  1 
ATOM   12679 C  CD2  . PHE C 1 183 ? 53.224 -3.256  52.480  1.00 28.72  ?  183 PHE B CD2  1 
ATOM   12680 C  CE1  . PHE C 1 183 ? 55.338 -1.492  52.454  1.00 28.24  ?  183 PHE B CE1  1 
ATOM   12681 C  CE2  . PHE C 1 183 ? 52.985 -1.900  52.534  1.00 27.90  ?  183 PHE B CE2  1 
ATOM   12682 C  CZ   . PHE C 1 183 ? 54.044 -1.016  52.521  1.00 31.10  ?  183 PHE B CZ   1 
ATOM   12683 H  H    . PHE C 1 183 ? 56.100 -4.567  49.844  1.00 31.23  ?  183 PHE B H    1 
ATOM   12684 H  HA   . PHE C 1 183 ? 54.942 -6.715  50.945  1.00 32.11  ?  183 PHE B HA   1 
ATOM   12685 H  HB2  . PHE C 1 183 ? 54.023 -5.672  52.760  1.00 34.70  ?  183 PHE B HB2  1 
ATOM   12686 H  HB3  . PHE C 1 183 ? 55.587 -5.403  52.843  1.00 34.70  ?  183 PHE B HB3  1 
ATOM   12687 H  HD1  . PHE C 1 183 ? 56.442 -3.165  52.356  1.00 32.72  ?  183 PHE B HD1  1 
ATOM   12688 H  HD2  . PHE C 1 183 ? 52.508 -3.850  52.487  1.00 34.55  ?  183 PHE B HD2  1 
ATOM   12689 H  HE1  . PHE C 1 183 ? 56.053 -0.897  52.445  1.00 33.98  ?  183 PHE B HE1  1 
ATOM   12690 H  HE2  . PHE C 1 183 ? 52.113 -1.582  52.579  1.00 33.56  ?  183 PHE B HE2  1 
ATOM   12691 H  HZ   . PHE C 1 183 ? 53.886 -0.100  52.557  1.00 37.41  ?  183 PHE B HZ   1 
ATOM   12692 N  N    . ALA C 1 184 ? 52.641 -5.978  50.216  1.00 26.58  ?  184 ALA B N    1 
ATOM   12693 C  CA   . ALA C 1 184 ? 51.419 -5.668  49.489  1.00 29.55  ?  184 ALA B CA   1 
ATOM   12694 C  C    . ALA C 1 184 ? 50.432 -4.917  50.378  1.00 26.74  ?  184 ALA B C    1 
ATOM   12695 O  O    . ALA C 1 184 ? 50.348 -5.152  51.587  1.00 25.69  ?  184 ALA B O    1 
ATOM   12696 C  CB   . ALA C 1 184 ? 50.758 -6.939  48.956  1.00 27.16  ?  184 ALA B CB   1 
ATOM   12697 H  H    . ALA C 1 184 ? 52.557 -6.639  50.760  1.00 31.98  ?  184 ALA B H    1 
ATOM   12698 H  HA   . ALA C 1 184 ? 51.641 -5.098  48.737  1.00 35.55  ?  184 ALA B HA   1 
ATOM   12699 H  HB1  . ALA C 1 184 ? 49.947 -6.698  48.481  1.00 32.68  ?  184 ALA B HB1  1 
ATOM   12700 H  HB2  . ALA C 1 184 ? 51.374 -7.385  48.354  1.00 32.68  ?  184 ALA B HB2  1 
ATOM   12701 H  HB3  . ALA C 1 184 ? 50.545 -7.520  49.702  1.00 32.68  ?  184 ALA B HB3  1 
ATOM   12702 N  N    . THR C 1 185 ? 49.673 -4.017  49.755  1.00 25.69  ?  185 THR B N    1 
ATOM   12703 C  CA   . THR C 1 185 ? 48.682 -3.204  50.462  1.00 25.32  ?  185 THR B CA   1 
ATOM   12704 C  C    . THR C 1 185 ? 47.355 -3.957  50.584  1.00 26.98  ?  185 THR B C    1 
ATOM   12705 O  O    . THR C 1 185 ? 46.318 -3.554  50.058  1.00 25.49  ?  185 THR B O    1 
ATOM   12706 C  CB   . THR C 1 185 ? 48.487 -1.873  49.745  1.00 27.43  ?  185 THR B CB   1 
ATOM   12707 O  OG1  . THR C 1 185 ? 47.997 -2.105  48.417  1.00 22.79  ?  185 THR B OG1  1 
ATOM   12708 C  CG2  . THR C 1 185 ? 49.798 -1.108  49.658  1.00 27.82  ?  185 THR B CG2  1 
ATOM   12709 H  H    . THR C 1 185 ? 49.713 -3.856  48.912  1.00 30.92  ?  185 THR B H    1 
ATOM   12710 H  HA   . THR C 1 185 ? 49.013 -3.025  51.356  1.00 30.47  ?  185 THR B HA   1 
ATOM   12711 H  HB   . THR C 1 185 ? 47.850 -1.337  50.242  1.00 33.00  ?  185 THR B HB   1 
ATOM   12712 H  HG1  . THR C 1 185 ? 47.234 -2.457  48.450  1.00 27.44  ?  185 THR B HG1  1 
ATOM   12713 H  HG21 . THR C 1 185 ? 49.646 -0.233  49.268  1.00 33.48  ?  185 THR B HG21 1 
ATOM   12714 H  HG22 . THR C 1 185 ? 50.176 -0.997  50.544  1.00 33.48  ?  185 THR B HG22 1 
ATOM   12715 H  HG23 . THR C 1 185 ? 50.429 -1.594  49.105  1.00 33.48  ?  185 THR B HG23 1 
ATOM   12716 N  N    . TRP C 1 186 ? 47.403 -5.075  51.311  1.00 24.94  ?  186 TRP B N    1 
ATOM   12717 C  CA   . TRP C 1 186 ? 46.236 -5.947  51.396  1.00 27.41  ?  186 TRP B CA   1 
ATOM   12718 C  C    . TRP C 1 186 ? 45.042 -5.229  52.016  1.00 26.98  ?  186 TRP B C    1 
ATOM   12719 O  O    . TRP C 1 186 ? 43.909 -5.364  51.539  1.00 23.77  ?  186 TRP B O    1 
ATOM   12720 C  CB   . TRP C 1 186 ? 46.573 -7.196  52.208  1.00 26.03  ?  186 TRP B CB   1 
ATOM   12721 C  CG   . TRP C 1 186 ? 47.503 -8.164  51.536  1.00 27.16  ?  186 TRP B CG   1 
ATOM   12722 C  CD1  . TRP C 1 186 ? 48.637 -8.710  52.067  1.00 28.70  ?  186 TRP B CD1  1 
ATOM   12723 C  CD2  . TRP C 1 186 ? 47.376 -8.710  50.215  1.00 29.06  ?  186 TRP B CD2  1 
ATOM   12724 N  NE1  . TRP C 1 186 ? 49.221 -9.564  51.161  1.00 28.48  ?  186 TRP B NE1  1 
ATOM   12725 C  CE2  . TRP C 1 186 ? 48.469 -9.579  50.016  1.00 29.65  ?  186 TRP B CE2  1 
ATOM   12726 C  CE3  . TRP C 1 186 ? 46.447 -8.550  49.183  1.00 28.12  ?  186 TRP B CE3  1 
ATOM   12727 C  CZ2  . TRP C 1 186 ? 48.655 -10.284 48.829  1.00 28.89  ?  186 TRP B CZ2  1 
ATOM   12728 C  CZ3  . TRP C 1 186 ? 46.637 -9.248  48.005  1.00 30.38  ?  186 TRP B CZ3  1 
ATOM   12729 C  CH2  . TRP C 1 186 ? 47.733 -10.104 47.838  1.00 29.70  ?  186 TRP B CH2  1 
ATOM   12730 H  H    . TRP C 1 186 ? 48.087 -5.345  51.757  1.00 30.02  ?  186 TRP B H    1 
ATOM   12731 H  HA   . TRP C 1 186 ? 45.992 -6.218  50.497  1.00 32.98  ?  186 TRP B HA   1 
ATOM   12732 H  HB2  . TRP C 1 186 ? 46.993 -6.918  53.037  1.00 31.33  ?  186 TRP B HB2  1 
ATOM   12733 H  HB3  . TRP C 1 186 ? 45.749 -7.671  52.396  1.00 31.33  ?  186 TRP B HB3  1 
ATOM   12734 H  HD1  . TRP C 1 186 ? 48.966 -8.531  52.918  1.00 34.53  ?  186 TRP B HD1  1 
ATOM   12735 H  HE1  . TRP C 1 186 ? 49.941 -10.016 51.291  1.00 34.26  ?  186 TRP B HE1  1 
ATOM   12736 H  HE3  . TRP C 1 186 ? 45.715 -7.985  49.287  1.00 33.84  ?  186 TRP B HE3  1 
ATOM   12737 H  HZ2  . TRP C 1 186 ? 49.380 -10.855 48.716  1.00 34.76  ?  186 TRP B HZ2  1 
ATOM   12738 H  HZ3  . TRP C 1 186 ? 46.026 -9.147  47.311  1.00 36.55  ?  186 TRP B HZ3  1 
ATOM   12739 H  HH2  . TRP C 1 186 ? 47.836 -10.559 47.034  1.00 35.73  ?  186 TRP B HH2  1 
ATOM   12740 N  N    . ASP C 1 187 ? 45.274 -4.469  53.088  1.00 30.57  ?  187 ASP B N    1 
ATOM   12741 C  CA   . ASP C 1 187 ? 44.174 -3.843  53.812  1.00 30.92  ?  187 ASP B CA   1 
ATOM   12742 C  C    . ASP C 1 187 ? 43.496 -2.745  53.007  1.00 32.65  ?  187 ASP B C    1 
ATOM   12743 O  O    . ASP C 1 187 ? 42.367 -2.365  53.333  1.00 36.54  ?  187 ASP B O    1 
ATOM   12744 C  CB   . ASP C 1 187 ? 44.677 -3.277  55.139  1.00 34.74  ?  187 ASP B CB   1 
ATOM   12745 C  CG   . ASP C 1 187 ? 45.122 -4.362  56.106  1.00 41.57  ?  187 ASP B CG   1 
ATOM   12746 O  OD1  . ASP C 1 187 ? 44.413 -5.385  56.222  1.00 38.22  ?  187 ASP B OD1  1 
ATOM   12747 O  OD2  . ASP C 1 187 ? 46.181 -4.194  56.748  1.00 43.47  ?  187 ASP B OD2  1 
ATOM   12748 H  H    . ASP C 1 187 ? 46.054 -4.303  53.412  1.00 36.78  ?  187 ASP B H    1 
ATOM   12749 H  HA   . ASP C 1 187 ? 43.508 -4.522  54.006  1.00 37.19  ?  187 ASP B HA   1 
ATOM   12750 H  HB2  . ASP C 1 187 ? 45.435 -2.697  54.969  1.00 41.78  ?  187 ASP B HB2  1 
ATOM   12751 H  HB3  . ASP C 1 187 ? 43.962 -2.774  55.560  1.00 41.78  ?  187 ASP B HB3  1 
ATOM   12752 N  N    . GLU C 1 188 ? 44.151 -2.237  51.965  1.00 29.40  ?  188 GLU B N    1 
ATOM   12753 C  CA   . GLU C 1 188 ? 43.606 -1.182  51.124  1.00 33.52  ?  188 GLU B CA   1 
ATOM   12754 C  C    . GLU C 1 188 ? 43.229 -1.682  49.735  1.00 32.39  ?  188 GLU B C    1 
ATOM   12755 O  O    . GLU C 1 188 ? 42.969 -0.869  48.841  1.00 30.99  ?  188 GLU B O    1 
ATOM   12756 C  CB   . GLU C 1 188 ? 44.617 -0.035  51.016  1.00 33.45  ?  188 GLU B CB   1 
ATOM   12757 C  CG   . GLU C 1 188 ? 45.026 0.569   52.362  1.00 35.40  ?  188 GLU B CG   1 
ATOM   12758 C  CD   . GLU C 1 188 ? 46.094 -0.244  53.088  1.00 39.18  ?  188 GLU B CD   1 
ATOM   12759 O  OE1  . GLU C 1 188 ? 46.757 -1.089  52.447  1.00 29.75  ?  188 GLU B OE1  1 
ATOM   12760 O  OE2  . GLU C 1 188 ? 46.271 -0.038  54.309  1.00 37.22  ?  188 GLU B OE2  1 
ATOM   12761 H  H    . GLU C 1 188 ? 44.934 -2.496  51.722  1.00 35.37  ?  188 GLU B H    1 
ATOM   12762 H  HA   . GLU C 1 188 ? 42.800 -0.836  51.539  1.00 40.32  ?  188 GLU B HA   1 
ATOM   12763 H  HB2  . GLU C 1 188 ? 45.421 -0.370  50.587  1.00 40.22  ?  188 GLU B HB2  1 
ATOM   12764 H  HB3  . GLU C 1 188 ? 44.227 0.673   50.481  1.00 40.22  ?  188 GLU B HB3  1 
ATOM   12765 H  HG2  . GLU C 1 188 ? 45.380 1.459   52.212  1.00 42.58  ?  188 GLU B HG2  1 
ATOM   12766 H  HG3  . GLU C 1 188 ? 44.245 0.614   52.936  1.00 42.58  ?  188 GLU B HG3  1 
ATOM   12767 N  N    . THR C 1 189 ? 43.170 -2.994  49.538  1.00 26.87  ?  189 THR B N    1 
ATOM   12768 C  CA   . THR C 1 189 ? 42.966 -3.576  48.220  1.00 26.64  ?  189 THR B CA   1 
ATOM   12769 C  C    . THR C 1 189 ? 41.483 -3.672  47.885  1.00 24.45  ?  189 THR B C    1 
ATOM   12770 O  O    . THR C 1 189 ? 40.654 -4.004  48.739  1.00 27.12  ?  189 THR B O    1 
ATOM   12771 C  CB   . THR C 1 189 ? 43.607 -4.964  48.152  1.00 25.62  ?  189 THR B CB   1 
ATOM   12772 O  OG1  . THR C 1 189 ? 45.033 -4.841  48.238  1.00 26.35  ?  189 THR B OG1  1 
ATOM   12773 C  CG2  . THR C 1 189 ? 43.235 -5.664  46.858  1.00 25.71  ?  189 THR B CG2  1 
ATOM   12774 H  H    . THR C 1 189 ? 43.247 -3.578  50.165  1.00 32.34  ?  189 THR B H    1 
ATOM   12775 H  HA   . THR C 1 189 ? 43.380 -3.004  47.555  1.00 32.06  ?  189 THR B HA   1 
ATOM   12776 H  HB   . THR C 1 189 ? 43.285 -5.503  48.891  1.00 30.83  ?  189 THR B HB   1 
ATOM   12777 H  HG1  . THR C 1 189 ? 45.387 -5.603  48.248  1.00 31.71  ?  189 THR B HG1  1 
ATOM   12778 H  HG21 . THR C 1 189 ? 42.341 -6.036  46.927  1.00 30.95  ?  189 THR B HG21 1 
ATOM   12779 H  HG22 . THR C 1 189 ? 43.258 -5.034  46.121  1.00 30.95  ?  189 THR B HG22 1 
ATOM   12780 H  HG23 . THR C 1 189 ? 43.861 -6.383  46.678  1.00 30.95  ?  189 THR B HG23 1 
ATOM   12781 N  N    . LYS C 1 190 ? 41.160 -3.394  46.624  1.00 23.61  ?  190 LYS B N    1 
ATOM   12782 C  CA   . LYS C 1 190 ? 39.798 -3.490  46.123  1.00 28.24  ?  190 LYS B CA   1 
ATOM   12783 C  C    . LYS C 1 190 ? 39.801 -4.180  44.767  1.00 25.08  ?  190 LYS B C    1 
ATOM   12784 O  O    . LYS C 1 190 ? 40.722 -3.988  43.970  1.00 22.18  ?  190 LYS B O    1 
ATOM   12785 C  CB   . LYS C 1 190 ? 39.152 -2.106  45.980  1.00 27.02  ?  190 LYS B CB   1 
ATOM   12786 C  CG   . LYS C 1 190 ? 38.949 -1.348  47.283  1.00 28.49  ?  190 LYS B CG   1 
ATOM   12787 C  CD   . LYS C 1 190 ? 38.101 -0.107  47.040  1.00 40.79  ?  190 LYS B CD   1 
ATOM   12788 C  CE   . LYS C 1 190 ? 37.324 0.294   48.287  1.00 43.88  ?  190 LYS B CE   1 
ATOM   12789 N  NZ   . LYS C 1 190 ? 36.831 1.698   48.195  1.00 40.86  ?  190 LYS B NZ   1 
ATOM   12790 H  H    . LYS C 1 190 ? 41.727 -3.141  46.029  1.00 28.42  ?  190 LYS B H    1 
ATOM   12791 H  HA   . LYS C 1 190 ? 39.271 -4.021  46.740  1.00 33.98  ?  190 LYS B HA   1 
ATOM   12792 H  HB2  . LYS C 1 190 ? 39.719 -1.560  45.413  1.00 32.52  ?  190 LYS B HB2  1 
ATOM   12793 H  HB3  . LYS C 1 190 ? 38.280 -2.216  45.570  1.00 32.52  ?  190 LYS B HB3  1 
ATOM   12794 H  HG2  . LYS C 1 190 ? 38.492 -1.915  47.923  1.00 34.27  ?  190 LYS B HG2  1 
ATOM   12795 H  HG3  . LYS C 1 190 ? 39.808 -1.072  47.638  1.00 34.27  ?  190 LYS B HG3  1 
ATOM   12796 H  HD2  . LYS C 1 190 ? 38.677 0.632   46.790  1.00 49.03  ?  190 LYS B HD2  1 
ATOM   12797 H  HD3  . LYS C 1 190 ? 37.465 -0.287  46.330  1.00 49.03  ?  190 LYS B HD3  1 
ATOM   12798 H  HE2  . LYS C 1 190 ? 36.558 -0.292  48.390  1.00 52.75  ?  190 LYS B HE2  1 
ATOM   12799 H  HE3  . LYS C 1 190 ? 37.902 0.224   49.062  1.00 52.75  ?  190 LYS B HE3  1 
ATOM   12800 H  HZ1  . LYS C 1 190 ? 37.519 2.259   48.130  1.00 49.12  ?  190 LYS B HZ1  1 
ATOM   12801 H  HZ2  . LYS C 1 190 ? 36.312 1.792   47.478  1.00 49.12  ?  190 LYS B HZ2  1 
ATOM   12802 H  HZ3  . LYS C 1 190 ? 36.359 1.903   48.921  1.00 49.12  ?  190 LYS B HZ3  1 
ATOM   12803 N  N    . ILE C 1 191 ? 38.766 -4.976  44.517  1.00 22.39  ?  191 ILE B N    1 
ATOM   12804 C  CA   . ILE C 1 191 ? 38.436 -5.474  43.187  1.00 26.70  ?  191 ILE B CA   1 
ATOM   12805 C  C    . ILE C 1 191 ? 37.290 -4.610  42.681  1.00 27.32  ?  191 ILE B C    1 
ATOM   12806 O  O    . ILE C 1 191 ? 36.153 -4.741  43.144  1.00 27.31  ?  191 ILE B O    1 
ATOM   12807 C  CB   . ILE C 1 191 ? 38.049 -6.960  43.207  1.00 31.14  ?  191 ILE B CB   1 
ATOM   12808 C  CG1  . ILE C 1 191 ? 39.035 -7.762  44.054  1.00 26.02  ?  191 ILE B CG1  1 
ATOM   12809 C  CG2  . ILE C 1 191 ? 37.989 -7.504  41.786  1.00 25.96  ?  191 ILE B CG2  1 
ATOM   12810 C  CD1  . ILE C 1 191 ? 40.484 -7.530  43.708  1.00 27.52  ?  191 ILE B CD1  1 
ATOM   12811 H  H    . ILE C 1 191 ? 38.222 -5.251  45.124  1.00 26.96  ?  191 ILE B H    1 
ATOM   12812 H  HA   . ILE C 1 191 ? 39.201 -5.378  42.599  1.00 32.13  ?  191 ILE B HA   1 
ATOM   12813 H  HB   . ILE C 1 191 ? 37.170 -7.044  43.609  1.00 37.46  ?  191 ILE B HB   1 
ATOM   12814 H  HG12 . ILE C 1 191 ? 38.913 -7.519  44.985  1.00 31.32  ?  191 ILE B HG12 1 
ATOM   12815 H  HG13 . ILE C 1 191 ? 38.852 -8.707  43.931  1.00 31.32  ?  191 ILE B HG13 1 
ATOM   12816 H  HG21 . ILE C 1 191 ? 37.824 -8.459  41.820  1.00 31.25  ?  191 ILE B HG21 1 
ATOM   12817 H  HG22 . ILE C 1 191 ? 37.271 -7.060  41.308  1.00 31.25  ?  191 ILE B HG22 1 
ATOM   12818 H  HG23 . ILE C 1 191 ? 38.836 -7.330  41.346  1.00 31.25  ?  191 ILE B HG23 1 
ATOM   12819 H  HD11 . ILE C 1 191 ? 40.598 -7.621  42.749  1.00 33.11  ?  191 ILE B HD11 1 
ATOM   12820 H  HD12 . ILE C 1 191 ? 40.736 -6.636  43.988  1.00 33.11  ?  191 ILE B HD12 1 
ATOM   12821 H  HD13 . ILE C 1 191 ? 41.028 -8.187  44.169  1.00 33.11  ?  191 ILE B HD13 1 
ATOM   12822 N  N    . ALA C 1 192 ? 37.579 -3.708  41.747  1.00 23.68  ?  192 ALA B N    1 
ATOM   12823 C  CA   . ALA C 1 192 ? 36.650 -2.633  41.388  1.00 31.08  ?  192 ALA B CA   1 
ATOM   12824 C  C    . ALA C 1 192 ? 36.345 -1.889  42.683  1.00 26.37  ?  192 ALA B C    1 
ATOM   12825 O  O    . ALA C 1 192 ? 37.294 -1.423  43.336  1.00 28.55  ?  192 ALA B O    1 
ATOM   12826 C  CB   . ALA C 1 192 ? 35.442 -3.217  40.653  1.00 30.08  ?  192 ALA B CB   1 
ATOM   12827 H  H    . ALA C 1 192 ? 38.315 -3.696  41.302  1.00 28.50  ?  192 ALA B H    1 
ATOM   12828 H  HA   . ALA C 1 192 ? 37.088 -2.023  40.775  1.00 37.38  ?  192 ALA B HA   1 
ATOM   12829 H  HB1  . ALA C 1 192 ? 35.747 -3.659  39.846  1.00 36.19  ?  192 ALA B HB1  1 
ATOM   12830 H  HB2  . ALA C 1 192 ? 34.999 -3.857  41.233  1.00 36.19  ?  192 ALA B HB2  1 
ATOM   12831 H  HB3  . ALA C 1 192 ? 34.832 -2.498  40.427  1.00 36.19  ?  192 ALA B HB3  1 
ATOM   12832 N  N    . MET C 1 193 ? 35.086 -1.770  43.104  1.00 26.60  ?  193 MET B N    1 
ATOM   12833 C  CA   . MET C 1 193 ? 34.739 -1.100  44.354  1.00 32.76  ?  193 MET B CA   1 
ATOM   12834 C  C    . MET C 1 193 ? 34.590 -2.060  45.527  1.00 30.81  ?  193 MET B C    1 
ATOM   12835 O  O    . MET C 1 193 ? 34.214 -1.626  46.621  1.00 32.79  ?  193 MET B O    1 
ATOM   12836 C  CB   . MET C 1 193 ? 33.428 -0.324  44.195  1.00 34.43  ?  193 MET B CB   1 
ATOM   12837 C  CG   . MET C 1 193 ? 33.509 0.890   43.294  1.00 45.37  ?  193 MET B CG   1 
ATOM   12838 S  SD   . MET C 1 193 ? 33.857 2.392   44.221  1.00 56.41  ?  193 MET B SD   1 
ATOM   12839 C  CE   . MET C 1 193 ? 35.547 2.661   43.712  1.00 33.05  ?  193 MET B CE   1 
ATOM   12840 H  H    . MET C 1 193 ? 34.406 -2.075  42.676  1.00 32.01  ?  193 MET B H    1 
ATOM   12841 H  HA   . MET C 1 193 ? 35.447 -0.466  44.552  1.00 39.40  ?  193 MET B HA   1 
ATOM   12842 H  HB2  . MET C 1 193 ? 32.762 -0.920  43.819  1.00 41.41  ?  193 MET B HB2  1 
ATOM   12843 H  HB3  . MET C 1 193 ? 33.144 -0.018  45.070  1.00 41.41  ?  193 MET B HB3  1 
ATOM   12844 H  HG2  . MET C 1 193 ? 34.220 0.761   42.647  1.00 54.53  ?  193 MET B HG2  1 
ATOM   12845 H  HG3  . MET C 1 193 ? 32.661 1.005   42.837  1.00 54.53  ?  193 MET B HG3  1 
ATOM   12846 H  HE1  . MET C 1 193 ? 35.870 3.484   44.112  1.00 39.75  ?  193 MET B HE1  1 
ATOM   12847 H  HE2  . MET C 1 193 ? 36.090 1.914   44.009  1.00 39.75  ?  193 MET B HE2  1 
ATOM   12848 H  HE3  . MET C 1 193 ? 35.579 2.728   42.745  1.00 39.75  ?  193 MET B HE3  1 
ATOM   12849 N  N    . LYS C 1 194 ? 34.863 -3.349  45.330  1.00 28.80  ?  194 LYS B N    1 
ATOM   12850 C  CA   . LYS C 1 194 ? 34.611 -4.347  46.360  1.00 30.02  ?  194 LYS B CA   1 
ATOM   12851 C  C    . LYS C 1 194 ? 35.871 -4.569  47.185  1.00 29.74  ?  194 LYS B C    1 
ATOM   12852 O  O    . LYS C 1 194 ? 36.881 -5.037  46.637  1.00 26.87  ?  194 LYS B O    1 
ATOM   12853 C  CB   . LYS C 1 194 ? 34.173 -5.656  45.732  1.00 32.54  ?  194 LYS B CB   1 
ATOM   12854 C  CG   . LYS C 1 194 ? 33.560 -6.652  46.696  1.00 34.07  ?  194 LYS B CG   1 
ATOM   12855 C  CD   . LYS C 1 194 ? 32.886 -7.798  45.952  1.00 35.02  ?  194 LYS B CD   1 
ATOM   12856 C  CE   . LYS C 1 194 ? 32.790 -9.038  46.829  1.00 36.13  ?  194 LYS B CE   1 
ATOM   12857 N  NZ   . LYS C 1 194 ? 31.671 -8.922  47.808  1.00 36.26  ?  194 LYS B NZ   1 
ATOM   12858 H  H    . LYS C 1 194 ? 35.195 -3.669  44.604  1.00 34.65  ?  194 LYS B H    1 
ATOM   12859 H  HA   . LYS C 1 194 ? 33.909 -4.032  46.952  1.00 36.11  ?  194 LYS B HA   1 
ATOM   12860 H  HB2  . LYS C 1 194 ? 33.509 -5.464  45.051  1.00 39.13  ?  194 LYS B HB2  1 
ATOM   12861 H  HB3  . LYS C 1 194 ? 34.948 -6.079  45.330  1.00 39.13  ?  194 LYS B HB3  1 
ATOM   12862 H  HG2  . LYS C 1 194 ? 34.255 -7.022  47.262  1.00 40.97  ?  194 LYS B HG2  1 
ATOM   12863 H  HG3  . LYS C 1 194 ? 32.892 -6.205  47.239  1.00 40.97  ?  194 LYS B HG3  1 
ATOM   12864 H  HD2  . LYS C 1 194 ? 31.988 -7.534  45.696  1.00 42.11  ?  194 LYS B HD2  1 
ATOM   12865 H  HD3  . LYS C 1 194 ? 33.404 -8.020  45.163  1.00 42.11  ?  194 LYS B HD3  1 
ATOM   12866 H  HE2  . LYS C 1 194 ? 32.630 -9.815  46.272  1.00 43.45  ?  194 LYS B HE2  1 
ATOM   12867 H  HE3  . LYS C 1 194 ? 33.618 -9.148  47.322  1.00 43.45  ?  194 LYS B HE3  1 
ATOM   12868 H  HZ1  . LYS C 1 194 ? 30.895 -8.867  47.377  1.00 43.60  ?  194 LYS B HZ1  1 
ATOM   12869 H  HZ2  . LYS C 1 194 ? 31.657 -9.636  48.339  1.00 43.60  ?  194 LYS B HZ2  1 
ATOM   12870 H  HZ3  . LYS C 1 194 ? 31.778 -8.193  48.307  1.00 43.60  ?  194 LYS B HZ3  1 
ATOM   12871 N  N    . PRO C 1 195 ? 35.863 -4.261  48.484  1.00 28.80  ?  195 PRO B N    1 
ATOM   12872 C  CA   . PRO C 1 195 ? 37.074 -4.483  49.287  1.00 28.18  ?  195 PRO B CA   1 
ATOM   12873 C  C    . PRO C 1 195 ? 37.423 -5.959  49.384  1.00 27.14  ?  195 PRO B C    1 
ATOM   12874 O  O    . PRO C 1 195 ? 36.551 -6.831  49.414  1.00 28.58  ?  195 PRO B O    1 
ATOM   12875 C  CB   . PRO C 1 195 ? 36.708 -3.905  50.660  1.00 29.04  ?  195 PRO B CB   1 
ATOM   12876 C  CG   . PRO C 1 195 ? 35.555 -2.960  50.399  1.00 37.30  ?  195 PRO B CG   1 
ATOM   12877 C  CD   . PRO C 1 195 ? 34.795 -3.598  49.254  1.00 30.33  ?  195 PRO B CD   1 
ATOM   12878 H  HA   . PRO C 1 195 ? 37.823 -3.994  48.911  1.00 33.91  ?  195 PRO B HA   1 
ATOM   12879 H  HB2  . PRO C 1 195 ? 36.441 -4.620  51.258  1.00 34.94  ?  195 PRO B HB2  1 
ATOM   12880 H  HB3  . PRO C 1 195 ? 37.469 -3.430  51.030  1.00 34.94  ?  195 PRO B HB3  1 
ATOM   12881 H  HG2  . PRO C 1 195 ? 34.998 -2.887  51.190  1.00 44.85  ?  195 PRO B HG2  1 
ATOM   12882 H  HG3  . PRO C 1 195 ? 35.892 -2.085  50.149  1.00 44.85  ?  195 PRO B HG3  1 
ATOM   12883 H  HD2  . PRO C 1 195 ? 34.151 -4.245  49.583  1.00 36.48  ?  195 PRO B HD2  1 
ATOM   12884 H  HD3  . PRO C 1 195 ? 34.346 -2.926  48.718  1.00 36.48  ?  195 PRO B HD3  1 
ATOM   12885 N  N    . LEU C 1 196 ? 38.729 -6.228  49.447  1.00 27.74  ?  196 LEU B N    1 
ATOM   12886 C  CA   . LEU C 1 196 ? 39.206 -7.596  49.625  1.00 27.26  ?  196 LEU B CA   1 
ATOM   12887 C  C    . LEU C 1 196 ? 38.632 -8.239  50.881  1.00 27.54  ?  196 LEU B C    1 
ATOM   12888 O  O    . LEU C 1 196 ? 38.403 -9.457  50.908  1.00 26.52  ?  196 LEU B O    1 
ATOM   12889 C  CB   . LEU C 1 196 ? 40.732 -7.604  49.693  1.00 26.65  ?  196 LEU B CB   1 
ATOM   12890 C  CG   . LEU C 1 196 ? 41.433 -8.960  49.648  1.00 29.05  ?  196 LEU B CG   1 
ATOM   12891 C  CD1  . LEU C 1 196 ? 41.229 -9.614  48.296  1.00 28.79  ?  196 LEU B CD1  1 
ATOM   12892 C  CD2  . LEU C 1 196 ? 42.918 -8.794  49.961  1.00 29.43  ?  196 LEU B CD2  1 
ATOM   12893 H  H    . LEU C 1 196 ? 39.354 -5.640  49.390  1.00 33.38  ?  196 LEU B H    1 
ATOM   12894 H  HA   . LEU C 1 196 ? 38.923 -8.124  48.862  1.00 32.80  ?  196 LEU B HA   1 
ATOM   12895 H  HB2  . LEU C 1 196 ? 41.064 -7.091  48.939  1.00 32.06  ?  196 LEU B HB2  1 
ATOM   12896 H  HB3  . LEU C 1 196 ? 40.994 -7.180  50.525  1.00 32.06  ?  196 LEU B HB3  1 
ATOM   12897 H  HG   . LEU C 1 196 ? 41.051 -9.547  50.319  1.00 34.95  ?  196 LEU B HG   1 
ATOM   12898 H  HD11 . LEU C 1 196 ? 40.290 -9.835  48.191  1.00 34.63  ?  196 LEU B HD11 1 
ATOM   12899 H  HD12 . LEU C 1 196 ? 41.502 -8.994  47.601  1.00 34.63  ?  196 LEU B HD12 1 
ATOM   12900 H  HD13 . LEU C 1 196 ? 41.766 -10.420 48.250  1.00 34.63  ?  196 LEU B HD13 1 
ATOM   12901 H  HD21 . LEU C 1 196 ? 43.013 -8.410  50.847  1.00 35.41  ?  196 LEU B HD21 1 
ATOM   12902 H  HD22 . LEU C 1 196 ? 43.346 -9.664  49.929  1.00 35.41  ?  196 LEU B HD22 1 
ATOM   12903 H  HD23 . LEU C 1 196 ? 43.316 -8.205  49.301  1.00 35.41  ?  196 LEU B HD23 1 
ATOM   12904 N  N    . SER C 1 197 ? 38.406 -7.449  51.932  1.00 29.69  ?  197 SER B N    1 
ATOM   12905 C  CA   . SER C 1 197 ? 37.873 -8.008  53.169  1.00 30.79  ?  197 SER B CA   1 
ATOM   12906 C  C    . SER C 1 197 ? 36.547 -8.720  52.938  1.00 30.02  ?  197 SER B C    1 
ATOM   12907 O  O    . SER C 1 197 ? 36.250 -9.712  53.613  1.00 33.49  ?  197 SER B O    1 
ATOM   12908 C  CB   . SER C 1 197 ? 37.714 -6.901  54.212  1.00 37.57  ?  197 SER B CB   1 
ATOM   12909 O  OG   . SER C 1 197 ? 36.742 -5.954  53.806  1.00 37.53  ?  197 SER B OG   1 
ATOM   12910 H  H    . SER C 1 197 ? 38.550 -6.601  51.952  1.00 35.72  ?  197 SER B H    1 
ATOM   12911 H  HA   . SER C 1 197 ? 38.502 -8.659  53.517  1.00 37.04  ?  197 SER B HA   1 
ATOM   12912 H  HB2  . SER C 1 197 ? 37.435 -7.298  55.052  1.00 45.18  ?  197 SER B HB2  1 
ATOM   12913 H  HB3  . SER C 1 197 ? 38.566 -6.450  54.325  1.00 45.18  ?  197 SER B HB3  1 
ATOM   12914 H  HG   . SER C 1 197 ? 35.983 -6.312  53.786  1.00 45.13  ?  197 SER B HG   1 
ATOM   12915 N  N    . GLU C 1 198 ? 35.741 -8.241  51.986  1.00 29.32  ?  198 GLU B N    1 
ATOM   12916 C  CA   . GLU C 1 198 ? 34.468 -8.899  51.700  1.00 30.78  ?  198 GLU B CA   1 
ATOM   12917 C  C    . GLU C 1 198 ? 34.685 -10.247 51.026  1.00 32.88  ?  198 GLU B C    1 
ATOM   12918 O  O    . GLU C 1 198 ? 33.962 -11.212 51.306  1.00 31.36  ?  198 GLU B O    1 
ATOM   12919 C  CB   . GLU C 1 198 ? 33.595 -7.998  50.827  1.00 34.00  ?  198 GLU B CB   1 
ATOM   12920 C  CG   . GLU C 1 198 ? 33.037 -6.788  51.553  1.00 35.98  ?  198 GLU B CG   1 
ATOM   12921 C  CD   . GLU C 1 198 ? 32.179 -5.915  50.659  1.00 41.84  ?  198 GLU B CD   1 
ATOM   12922 O  OE1  . GLU C 1 198 ? 31.642 -6.435  49.659  1.00 46.50  ?  198 GLU B OE1  1 
ATOM   12923 O  OE2  . GLU C 1 198 ? 32.042 -4.708  50.954  1.00 39.13  ?  198 GLU B OE2  1 
ATOM   12924 H  H    . GLU C 1 198 ? 35.906 -7.550  51.501  1.00 35.28  ?  198 GLU B H    1 
ATOM   12925 H  HA   . GLU C 1 198 ? 34.001 -9.050  52.537  1.00 37.03  ?  198 GLU B HA   1 
ATOM   12926 H  HB2  . GLU C 1 198 ? 34.126 -7.677  50.082  1.00 40.89  ?  198 GLU B HB2  1 
ATOM   12927 H  HB3  . GLU C 1 198 ? 32.844 -8.518  50.499  1.00 40.89  ?  198 GLU B HB3  1 
ATOM   12928 H  HG2  . GLU C 1 198 ? 32.489 -7.088  52.295  1.00 43.27  ?  198 GLU B HG2  1 
ATOM   12929 H  HG3  . GLU C 1 198 ? 33.773 -6.249  51.882  1.00 43.27  ?  198 GLU B HG3  1 
ATOM   12930 N  N    . TYR C 1 199 ? 35.671 -10.331 50.126  1.00 26.65  ?  199 TYR B N    1 
ATOM   12931 C  CA   . TYR C 1 199 ? 36.004 -11.615 49.518  1.00 28.67  ?  199 TYR B CA   1 
ATOM   12932 C  C    . TYR C 1 199 ? 36.499 -12.598 50.570  1.00 29.95  ?  199 TYR B C    1 
ATOM   12933 O  O    . TYR C 1 199 ? 36.159 -13.787 50.529  1.00 27.51  ?  199 TYR B O    1 
ATOM   12934 C  CB   . TYR C 1 199 ? 37.056 -11.426 48.425  1.00 28.23  ?  199 TYR B CB   1 
ATOM   12935 C  CG   . TYR C 1 199 ? 36.522 -10.791 47.158  1.00 27.46  ?  199 TYR B CG   1 
ATOM   12936 C  CD1  . TYR C 1 199 ? 35.854 -11.550 46.207  1.00 32.45  ?  199 TYR B CD1  1 
ATOM   12937 C  CD2  . TYR C 1 199 ? 36.690 -9.434  46.914  1.00 29.03  ?  199 TYR B CD2  1 
ATOM   12938 C  CE1  . TYR C 1 199 ? 35.365 -10.975 45.045  1.00 32.07  ?  199 TYR B CE1  1 
ATOM   12939 C  CE2  . TYR C 1 199 ? 36.202 -8.849  45.760  1.00 31.74  ?  199 TYR B CE2  1 
ATOM   12940 C  CZ   . TYR C 1 199 ? 35.545 -9.625  44.828  1.00 33.15  ?  199 TYR B CZ   1 
ATOM   12941 O  OH   . TYR C 1 199 ? 35.061 -9.046  43.678  1.00 33.17  ?  199 TYR B OH   1 
ATOM   12942 H  H    . TYR C 1 199 ? 36.151 -9.671  49.857  1.00 32.07  ?  199 TYR B H    1 
ATOM   12943 H  HA   . TYR C 1 199 ? 35.208 -11.983 49.104  1.00 34.49  ?  199 TYR B HA   1 
ATOM   12944 H  HB2  . TYR C 1 199 ? 37.760 -10.853 48.767  1.00 33.96  ?  199 TYR B HB2  1 
ATOM   12945 H  HB3  . TYR C 1 199 ? 37.419 -12.294 48.190  1.00 33.96  ?  199 TYR B HB3  1 
ATOM   12946 H  HD1  . TYR C 1 199 ? 35.732 -12.460 46.353  1.00 39.03  ?  199 TYR B HD1  1 
ATOM   12947 H  HD2  . TYR C 1 199 ? 37.138 -8.909  47.537  1.00 34.92  ?  199 TYR B HD2  1 
ATOM   12948 H  HE1  . TYR C 1 199 ? 34.919 -11.495 44.417  1.00 38.57  ?  199 TYR B HE1  1 
ATOM   12949 H  HE2  . TYR C 1 199 ? 36.316 -7.938  45.613  1.00 38.18  ?  199 TYR B HE2  1 
ATOM   12950 H  HH   . TYR C 1 199 ? 34.682 -9.625  43.203  1.00 39.90  ?  199 TYR B HH   1 
ATOM   12951 N  N    . LEU C 1 200 ? 37.303 -12.119 51.523  1.00 29.89  ?  200 LEU B N    1 
ATOM   12952 C  CA   . LEU C 1 200 ? 37.747 -12.982 52.614  1.00 30.98  ?  200 LEU B CA   1 
ATOM   12953 C  C    . LEU C 1 200 ? 36.559 -13.476 53.431  1.00 31.10  ?  200 LEU B C    1 
ATOM   12954 O  O    . LEU C 1 200 ? 36.426 -14.677 53.696  1.00 33.53  ?  200 LEU B O    1 
ATOM   12955 C  CB   . LEU C 1 200 ? 38.735 -12.236 53.508  1.00 32.91  ?  200 LEU B CB   1 
ATOM   12956 C  CG   . LEU C 1 200 ? 40.143 -11.993 52.969  1.00 37.28  ?  200 LEU B CG   1 
ATOM   12957 C  CD1  . LEU C 1 200 ? 40.794 -10.833 53.728  1.00 36.28  ?  200 LEU B CD1  1 
ATOM   12958 C  CD2  . LEU C 1 200 ? 40.993 -13.252 53.069  1.00 35.29  ?  200 LEU B CD2  1 
ATOM   12959 H  H    . LEU C 1 200 ? 37.599 -11.313 51.560  1.00 35.96  ?  200 LEU B H    1 
ATOM   12960 H  HA   . LEU C 1 200 ? 38.203 -13.751 52.238  1.00 37.26  ?  200 LEU B HA   1 
ATOM   12961 H  HB2  . LEU C 1 200 ? 38.356 -11.364 53.702  1.00 39.58  ?  200 LEU B HB2  1 
ATOM   12962 H  HB3  . LEU C 1 200 ? 38.834 -12.745 54.327  1.00 39.58  ?  200 LEU B HB3  1 
ATOM   12963 H  HG   . LEU C 1 200 ? 40.090 -11.757 52.029  1.00 44.83  ?  200 LEU B HG   1 
ATOM   12964 H  HD11 . LEU C 1 200 ? 41.723 -10.760 53.459  1.00 43.62  ?  200 LEU B HD11 1 
ATOM   12965 H  HD12 . LEU C 1 200 ? 40.323 -10.012 53.515  1.00 43.62  ?  200 LEU B HD12 1 
ATOM   12966 H  HD13 . LEU C 1 200 ? 40.738 -11.008 54.680  1.00 43.62  ?  200 LEU B HD13 1 
ATOM   12967 H  HD21 . LEU C 1 200 ? 41.075 -13.503 54.002  1.00 42.44  ?  200 LEU B HD21 1 
ATOM   12968 H  HD22 . LEU C 1 200 ? 40.561 -13.964 52.572  1.00 42.44  ?  200 LEU B HD22 1 
ATOM   12969 H  HD23 . LEU C 1 200 ? 41.870 -13.072 52.696  1.00 42.44  ?  200 LEU B HD23 1 
ATOM   12970 N  N    . ALA C 1 201 ? 35.672 -12.559 53.828  1.00 34.27  ?  201 ALA B N    1 
ATOM   12971 C  CA   . ALA C 1 201 ? 34.501 -12.946 54.609  1.00 33.44  ?  201 ALA B CA   1 
ATOM   12972 C  C    . ALA C 1 201 ? 33.648 -13.969 53.868  1.00 36.92  ?  201 ALA B C    1 
ATOM   12973 O  O    . ALA C 1 201 ? 33.108 -14.898 54.480  1.00 37.43  ?  201 ALA B O    1 
ATOM   12974 C  CB   . ALA C 1 201 ? 33.671 -11.709 54.951  1.00 32.38  ?  201 ALA B CB   1 
ATOM   12975 H  H    . ALA C 1 201 ? 35.726 -11.718 53.658  1.00 41.22  ?  201 ALA B H    1 
ATOM   12976 H  HA   . ALA C 1 201 ? 34.801 -13.351 55.438  1.00 40.22  ?  201 ALA B HA   1 
ATOM   12977 H  HB1  . ALA C 1 201 ? 33.380 -11.287 54.127  1.00 38.94  ?  201 ALA B HB1  1 
ATOM   12978 H  HB2  . ALA C 1 201 ? 32.900 -11.980 55.474  1.00 38.94  ?  201 ALA B HB2  1 
ATOM   12979 H  HB3  . ALA C 1 201 ? 34.218 -11.093 55.462  1.00 38.94  ?  201 ALA B HB3  1 
ATOM   12980 N  N    . GLU C 1 202 ? 33.508 -13.814 52.554  1.00 32.84  ?  202 GLU B N    1 
ATOM   12981 C  CA   . GLU C 1 202 ? 32.707 -14.734 51.755  1.00 34.68  ?  202 GLU B CA   1 
ATOM   12982 C  C    . GLU C 1 202 ? 33.457 -16.008 51.386  1.00 35.38  ?  202 GLU B C    1 
ATOM   12983 O  O    . GLU C 1 202 ? 32.922 -16.828 50.632  1.00 31.89  ?  202 GLU B O    1 
ATOM   12984 C  CB   . GLU C 1 202 ? 32.229 -14.038 50.475  1.00 35.34  ?  202 GLU B CB   1 
ATOM   12985 C  CG   . GLU C 1 202 ? 31.353 -12.807 50.711  1.00 44.46  ?  202 GLU B CG   1 
ATOM   12986 C  CD   . GLU C 1 202 ? 31.348 -11.847 49.525  1.00 46.21  ?  202 GLU B CD   1 
ATOM   12987 O  OE1  . GLU C 1 202 ? 31.347 -12.320 48.367  1.00 49.75  ?  202 GLU B OE1  1 
ATOM   12988 O  OE2  . GLU C 1 202 ? 31.344 -10.618 49.753  1.00 50.67  ?  202 GLU B OE2  1 
ATOM   12989 H  H    . GLU C 1 202 ? 33.869 -13.179 52.100  1.00 39.50  ?  202 GLU B H    1 
ATOM   12990 H  HA   . GLU C 1 202 ? 31.925 -14.987 52.271  1.00 41.70  ?  202 GLU B HA   1 
ATOM   12991 H  HB2  . GLU C 1 202 ? 33.007 -13.752 49.970  1.00 42.49  ?  202 GLU B HB2  1 
ATOM   12992 H  HB3  . GLU C 1 202 ? 31.710 -14.672 49.955  1.00 42.49  ?  202 GLU B HB3  1 
ATOM   12993 H  HG2  . GLU C 1 202 ? 30.440 -13.095 50.868  1.00 53.44  ?  202 GLU B HG2  1 
ATOM   12994 H  HG3  . GLU C 1 202 ? 31.687 -12.326 51.484  1.00 53.44  ?  202 GLU B HG3  1 
ATOM   12995 N  N    . GLY C 1 203 ? 34.678 -16.189 51.883  1.00 32.23  ?  203 GLY B N    1 
ATOM   12996 C  CA   . GLY C 1 203 ? 35.420 -17.400 51.602  1.00 29.38  ?  203 GLY B CA   1 
ATOM   12997 C  C    . GLY C 1 203 ? 35.878 -17.564 50.170  1.00 34.42  ?  203 GLY B C    1 
ATOM   12998 O  O    . GLY C 1 203 ? 36.131 -18.692 49.739  1.00 33.75  ?  203 GLY B O    1 
ATOM   12999 H  H    . GLY C 1 203 ? 35.093 -15.626 52.383  1.00 38.76  ?  203 GLY B H    1 
ATOM   13000 H  HA2  . GLY C 1 203 ? 36.209 -17.416 52.165  1.00 35.35  ?  203 GLY B HA2  1 
ATOM   13001 H  HA3  . GLY C 1 203 ? 34.861 -18.162 51.820  1.00 35.35  ?  203 GLY B HA3  1 
ATOM   13002 N  N    . LYS C 1 204 ? 35.995 -16.473 49.416  1.00 29.99  ?  204 LYS B N    1 
ATOM   13003 C  CA   . LYS C 1 204 ? 36.486 -16.539 48.046  1.00 32.93  ?  204 LYS B CA   1 
ATOM   13004 C  C    . LYS C 1 204 ? 38.000 -16.377 47.956  1.00 28.57  ?  204 LYS B C    1 
ATOM   13005 O  O    . LYS C 1 204 ? 38.570 -16.593 46.882  1.00 31.04  ?  204 LYS B O    1 
ATOM   13006 C  CB   . LYS C 1 204 ? 35.792 -15.471 47.191  1.00 31.66  ?  204 LYS B CB   1 
ATOM   13007 C  CG   . LYS C 1 204 ? 34.349 -15.823 46.849  1.00 41.44  ?  204 LYS B CG   1 
ATOM   13008 C  CD   . LYS C 1 204 ? 33.570 -14.624 46.332  1.00 40.40  ?  204 LYS B CD   1 
ATOM   13009 C  CE   . LYS C 1 204 ? 32.204 -15.054 45.814  1.00 51.60  ?  204 LYS B CE   1 
ATOM   13010 N  NZ   . LYS C 1 204 ? 31.227 -13.931 45.792  1.00 63.32  ?  204 LYS B NZ   1 
ATOM   13011 H  H    . LYS C 1 204 ? 35.795 -15.679 49.679  1.00 36.07  ?  204 LYS B H    1 
ATOM   13012 H  HA   . LYS C 1 204 ? 36.263 -17.403 47.667  1.00 39.61  ?  204 LYS B HA   1 
ATOM   13013 H  HB2  . LYS C 1 204 ? 35.787 -14.633 47.679  1.00 38.09  ?  204 LYS B HB2  1 
ATOM   13014 H  HB3  . LYS C 1 204 ? 36.280 -15.369 46.359  1.00 38.09  ?  204 LYS B HB3  1 
ATOM   13015 H  HG2  . LYS C 1 204 ? 34.343 -16.506 46.160  1.00 49.81  ?  204 LYS B HG2  1 
ATOM   13016 H  HG3  . LYS C 1 204 ? 33.904 -16.151 47.645  1.00 49.81  ?  204 LYS B HG3  1 
ATOM   13017 H  HD2  . LYS C 1 204 ? 33.441 -13.986 47.052  1.00 48.57  ?  204 LYS B HD2  1 
ATOM   13018 H  HD3  . LYS C 1 204 ? 34.059 -14.208 45.605  1.00 48.57  ?  204 LYS B HD3  1 
ATOM   13019 H  HE2  . LYS C 1 204 ? 32.299 -15.390 44.909  1.00 62.01  ?  204 LYS B HE2  1 
ATOM   13020 H  HE3  . LYS C 1 204 ? 31.850 -15.750 46.391  1.00 62.01  ?  204 LYS B HE3  1 
ATOM   13021 H  HZ1  . LYS C 1 204 ? 31.529 -13.275 45.271  1.00 76.08  ?  204 LYS B HZ1  1 
ATOM   13022 H  HZ2  . LYS C 1 204 ? 31.109 -13.614 46.615  1.00 76.08  ?  204 LYS B HZ2  1 
ATOM   13023 H  HZ3  . LYS C 1 204 ? 30.445 -14.214 45.476  1.00 76.08  ?  204 LYS B HZ3  1 
ATOM   13024 N  N    . ILE C 1 205 ? 38.650 -16.008 49.058  1.00 31.84  ?  205 ILE B N    1 
ATOM   13025 C  CA   . ILE C 1 205 ? 40.101 -15.965 49.172  1.00 30.07  ?  205 ILE B CA   1 
ATOM   13026 C  C    . ILE C 1 205 ? 40.406 -16.142 50.653  1.00 28.91  ?  205 ILE B C    1 
ATOM   13027 O  O    . ILE C 1 205 ? 39.560 -15.881 51.511  1.00 30.67  ?  205 ILE B O    1 
ATOM   13028 C  CB   . ILE C 1 205 ? 40.694 -14.645 48.618  1.00 26.29  ?  205 ILE B CB   1 
ATOM   13029 C  CG1  . ILE C 1 205 ? 42.191 -14.812 48.361  1.00 28.38  ?  205 ILE B CG1  1 
ATOM   13030 C  CG2  . ILE C 1 205 ? 40.417 -13.495 49.563  1.00 26.28  ?  205 ILE B CG2  1 
ATOM   13031 C  CD1  . ILE C 1 205 ? 42.736 -13.823 47.337  1.00 27.42  ?  205 ILE B CD1  1 
ATOM   13032 H  H    . ILE C 1 205 ? 38.253 -15.768 49.782  1.00 38.30  ?  205 ILE B H    1 
ATOM   13033 H  HA   . ILE C 1 205 ? 40.516 -16.684 48.670  1.00 36.17  ?  205 ILE B HA   1 
ATOM   13034 H  HB   . ILE C 1 205 ? 40.263 -14.439 47.774  1.00 31.64  ?  205 ILE B HB   1 
ATOM   13035 H  HG12 . ILE C 1 205 ? 42.670 -14.676 49.193  1.00 34.14  ?  205 ILE B HG12 1 
ATOM   13036 H  HG13 . ILE C 1 205 ? 42.354 -15.708 48.026  1.00 34.14  ?  205 ILE B HG13 1 
ATOM   13037 H  HG21 . ILE C 1 205 ? 40.535 -12.659 49.086  1.00 31.63  ?  205 ILE B HG21 1 
ATOM   13038 H  HG22 . ILE C 1 205 ? 39.505 -13.565 49.887  1.00 31.63  ?  205 ILE B HG22 1 
ATOM   13039 H  HG23 . ILE C 1 205 ? 41.037 -13.542 50.307  1.00 31.63  ?  205 ILE B HG23 1 
ATOM   13040 H  HD11 . ILE C 1 205 ? 42.602 -12.920 47.668  1.00 32.99  ?  205 ILE B HD11 1 
ATOM   13041 H  HD12 . ILE C 1 205 ? 43.683 -13.991 47.209  1.00 32.99  ?  205 ILE B HD12 1 
ATOM   13042 H  HD13 . ILE C 1 205 ? 42.262 -13.941 46.499  1.00 32.99  ?  205 ILE B HD13 1 
ATOM   13043 N  N    . THR C 1 206 ? 41.611 -16.618 50.957  1.00 28.41  ?  206 THR B N    1 
ATOM   13044 C  CA   . THR C 1 206 ? 42.002 -16.878 52.338  1.00 28.73  ?  206 THR B CA   1 
ATOM   13045 C  C    . THR C 1 206 ? 43.285 -16.134 52.684  1.00 30.15  ?  206 THR B C    1 
ATOM   13046 O  O    . THR C 1 206 ? 44.069 -15.761 51.807  1.00 29.17  ?  206 THR B O    1 
ATOM   13047 C  CB   . THR C 1 206 ? 42.197 -18.380 52.597  1.00 32.09  ?  206 THR B CB   1 
ATOM   13048 O  OG1  . THR C 1 206 ? 43.478 -18.793 52.105  1.00 34.03  ?  206 THR B OG1  1 
ATOM   13049 C  CG2  . THR C 1 206 ? 41.105 -19.198 51.916  1.00 35.35  ?  206 THR B CG2  1 
ATOM   13050 H  H    . THR C 1 206 ? 42.221 -16.797 50.378  1.00 34.18  ?  206 THR B H    1 
ATOM   13051 H  HA   . THR C 1 206 ? 41.298 -16.553 52.921  1.00 34.57  ?  206 THR B HA   1 
ATOM   13052 H  HB   . THR C 1 206 ? 42.148 -18.547 53.551  1.00 38.60  ?  206 THR B HB   1 
ATOM   13053 H  HG1  . THR C 1 206 ? 43.607 -19.604 52.285  1.00 40.93  ?  206 THR B HG1  1 
ATOM   13054 H  HG21 . THR C 1 206 ? 40.233 -18.828 52.126  1.00 42.52  ?  206 THR B HG21 1 
ATOM   13055 H  HG22 . THR C 1 206 ? 41.230 -19.184 50.954  1.00 42.52  ?  206 THR B HG22 1 
ATOM   13056 H  HG23 . THR C 1 206 ? 41.138 -20.118 52.224  1.00 42.52  ?  206 THR B HG23 1 
ATOM   13057 N  N    . GLU C 1 207 ? 43.488 -15.916 53.987  1.00 30.66  ?  207 GLU B N    1 
ATOM   13058 C  CA   . GLU C 1 207 ? 44.695 -15.228 54.442  1.00 28.19  ?  207 GLU B CA   1 
ATOM   13059 C  C    . GLU C 1 207 ? 45.953 -15.948 53.968  1.00 25.92  ?  207 GLU B C    1 
ATOM   13060 O  O    . GLU C 1 207 ? 46.925 -15.308 53.539  1.00 33.35  ?  207 GLU B O    1 
ATOM   13061 C  CB   . GLU C 1 207 ? 44.694 -15.115 55.967  1.00 30.80  ?  207 GLU B CB   1 
ATOM   13062 C  CG   . GLU C 1 207 ? 43.527 -14.334 56.544  1.00 33.78  ?  207 GLU B CG   1 
ATOM   13063 C  CD   . GLU C 1 207 ? 43.677 -12.833 56.373  1.00 42.38  ?  207 GLU B CD   1 
ATOM   13064 O  OE1  . GLU C 1 207 ? 42.643 -12.132 56.378  1.00 43.97  ?  207 GLU B OE1  1 
ATOM   13065 O  OE2  . GLU C 1 207 ? 44.824 -12.354 56.238  1.00 44.15  ?  207 GLU B OE2  1 
ATOM   13066 H  H    . GLU C 1 207 ? 42.952 -16.153 54.616  1.00 36.88  ?  207 GLU B H    1 
ATOM   13067 H  HA   . GLU C 1 207 ? 44.698 -14.332 54.070  1.00 33.92  ?  207 GLU B HA   1 
ATOM   13068 H  HB2  . GLU C 1 207 ? 44.662 -16.008 56.343  1.00 37.04  ?  207 GLU B HB2  1 
ATOM   13069 H  HB3  . GLU C 1 207 ? 45.510 -14.668 56.244  1.00 37.04  ?  207 GLU B HB3  1 
ATOM   13070 H  HG2  . GLU C 1 207 ? 42.712 -14.606 56.094  1.00 40.63  ?  207 GLU B HG2  1 
ATOM   13071 H  HG3  . GLU C 1 207 ? 43.460 -14.521 57.493  1.00 40.63  ?  207 GLU B HG3  1 
ATOM   13072 N  N    . LEU C 1 208 ? 45.959 -17.280 54.052  1.00 25.24  ?  208 LEU B N    1 
ATOM   13073 C  CA   . LEU C 1 208 ? 47.101 -18.042 53.565  1.00 30.69  ?  208 LEU B CA   1 
ATOM   13074 C  C    . LEU C 1 208 ? 47.321 -17.823 52.071  1.00 30.41  ?  208 LEU B C    1 
ATOM   13075 O  O    . LEU C 1 208 ? 48.467 -17.799 51.613  1.00 26.75  ?  208 LEU B O    1 
ATOM   13076 C  CB   . LEU C 1 208 ? 46.892 -19.526 53.865  1.00 35.16  ?  208 LEU B CB   1 
ATOM   13077 C  CG   . LEU C 1 208 ? 48.124 -20.344 54.242  1.00 35.63  ?  208 LEU B CG   1 
ATOM   13078 C  CD1  . LEU C 1 208 ? 48.876 -19.758 55.416  1.00 36.42  ?  208 LEU B CD1  1 
ATOM   13079 C  CD2  . LEU C 1 208 ? 47.706 -21.789 54.548  1.00 37.52  ?  208 LEU B CD2  1 
ATOM   13080 H  H    . LEU C 1 208 ? 45.324 -17.757 54.382  1.00 30.38  ?  208 LEU B H    1 
ATOM   13081 H  HA   . LEU C 1 208 ? 47.901 -17.749 54.027  1.00 36.91  ?  208 LEU B HA   1 
ATOM   13082 H  HB2  . LEU C 1 208 ? 46.270 -19.595 54.606  1.00 42.28  ?  208 LEU B HB2  1 
ATOM   13083 H  HB3  . LEU C 1 208 ? 46.512 -19.939 53.073  1.00 42.28  ?  208 LEU B HB3  1 
ATOM   13084 H  HG   . LEU C 1 208 ? 48.737 -20.330 53.490  1.00 42.85  ?  208 LEU B HG   1 
ATOM   13085 H  HD11 . LEU C 1 208 ? 48.238 -19.461 56.084  1.00 43.79  ?  208 LEU B HD11 1 
ATOM   13086 H  HD12 . LEU C 1 208 ? 49.456 -20.439 55.792  1.00 43.79  ?  208 LEU B HD12 1 
ATOM   13087 H  HD13 . LEU C 1 208 ? 49.406 -19.006 55.108  1.00 43.79  ?  208 LEU B HD13 1 
ATOM   13088 H  HD21 . LEU C 1 208 ? 47.266 -22.162 53.768  1.00 45.12  ?  208 LEU B HD21 1 
ATOM   13089 H  HD22 . LEU C 1 208 ? 48.497 -22.308 54.762  1.00 45.12  ?  208 LEU B HD22 1 
ATOM   13090 H  HD23 . LEU C 1 208 ? 47.097 -21.789 55.303  1.00 45.12  ?  208 LEU B HD23 1 
ATOM   13091 N  N    . GLU C 1 209 ? 46.244 -17.648 51.301  1.00 28.77  ?  209 GLU B N    1 
ATOM   13092 C  CA   . GLU C 1 209 ? 46.394 -17.390 49.871  1.00 30.69  ?  209 GLU B CA   1 
ATOM   13093 C  C    . GLU C 1 209 ? 47.012 -16.019 49.611  1.00 28.86  ?  209 GLU B C    1 
ATOM   13094 O  O    . GLU C 1 209 ? 47.800 -15.868 48.672  1.00 31.15  ?  209 GLU B O    1 
ATOM   13095 C  CB   . GLU C 1 209 ? 45.035 -17.534 49.173  1.00 30.55  ?  209 GLU B CB   1 
ATOM   13096 C  CG   . GLU C 1 209 ? 44.656 -19.001 48.895  1.00 41.92  ?  209 GLU B CG   1 
ATOM   13097 C  CD   . GLU C 1 209 ? 43.182 -19.211 48.559  1.00 38.78  ?  209 GLU B CD   1 
ATOM   13098 O  OE1  . GLU C 1 209 ? 42.375 -18.281 48.747  1.00 35.98  ?  209 GLU B OE1  1 
ATOM   13099 O  OE2  . GLU C 1 209 ? 42.829 -20.322 48.109  1.00 47.98  ?  209 GLU B OE2  1 
ATOM   13100 H  H    . GLU C 1 209 ? 45.430 -17.673 51.577  1.00 34.61  ?  209 GLU B H    1 
ATOM   13101 H  HA   . GLU C 1 209 ? 46.990 -18.051 49.485  1.00 36.91  ?  209 GLU B HA   1 
ATOM   13102 H  HB2  . GLU C 1 209 ? 44.348 -17.150 49.740  1.00 36.75  ?  209 GLU B HB2  1 
ATOM   13103 H  HB3  . GLU C 1 209 ? 45.066 -17.066 48.324  1.00 36.75  ?  209 GLU B HB3  1 
ATOM   13104 H  HG2  . GLU C 1 209 ? 45.178 -19.319 48.142  1.00 50.40  ?  209 GLU B HG2  1 
ATOM   13105 H  HG3  . GLU C 1 209 ? 44.856 -19.529 49.684  1.00 50.40  ?  209 GLU B HG3  1 
ATOM   13106 N  N    . LEU C 1 210 ? 46.698 -15.018 50.439  1.00 29.71  ?  210 LEU B N    1 
ATOM   13107 C  CA   . LEU C 1 210 ? 47.365 -13.725 50.306  1.00 28.72  ?  210 LEU B CA   1 
ATOM   13108 C  C    . LEU C 1 210 ? 48.850 -13.836 50.638  1.00 30.97  ?  210 LEU B C    1 
ATOM   13109 O  O    . LEU C 1 210 ? 49.704 -13.282 49.925  1.00 26.11  ?  210 LEU B O    1 
ATOM   13110 C  CB   . LEU C 1 210 ? 46.693 -12.694 51.213  1.00 32.06  ?  210 LEU B CB   1 
ATOM   13111 C  CG   . LEU C 1 210 ? 45.178 -12.534 51.070  1.00 31.16  ?  210 LEU B CG   1 
ATOM   13112 C  CD1  . LEU C 1 210 ? 44.672 -11.444 52.013  1.00 30.43  ?  210 LEU B CD1  1 
ATOM   13113 C  CD2  . LEU C 1 210 ? 44.810 -12.232 49.629  1.00 36.27  ?  210 LEU B CD2  1 
ATOM   13114 H  H    . LEU C 1 210 ? 46.116 -15.062 51.071  1.00 35.74  ?  210 LEU B H    1 
ATOM   13115 H  HA   . LEU C 1 210 ? 47.281 -13.421 49.389  1.00 34.55  ?  210 LEU B HA   1 
ATOM   13116 H  HB2  . LEU C 1 210 ? 46.866 -12.947 52.133  1.00 38.56  ?  210 LEU B HB2  1 
ATOM   13117 H  HB3  . LEU C 1 210 ? 47.089 -11.829 51.026  1.00 38.56  ?  210 LEU B HB3  1 
ATOM   13118 H  HG   . LEU C 1 210 ? 44.740 -13.364 51.316  1.00 37.49  ?  210 LEU B HG   1 
ATOM   13119 H  HD11 . LEU C 1 210 ? 45.100 -10.604 51.783  1.00 36.61  ?  210 LEU B HD11 1 
ATOM   13120 H  HD12 . LEU C 1 210 ? 43.710 -11.363 51.915  1.00 36.61  ?  210 LEU B HD12 1 
ATOM   13121 H  HD13 . LEU C 1 210 ? 44.892 -11.688 52.925  1.00 36.61  ?  210 LEU B HD13 1 
ATOM   13122 H  HD21 . LEU C 1 210 ? 45.330 -11.471 49.323  1.00 43.62  ?  210 LEU B HD21 1 
ATOM   13123 H  HD22 . LEU C 1 210 ? 45.008 -13.008 49.082  1.00 43.62  ?  210 LEU B HD22 1 
ATOM   13124 H  HD23 . LEU C 1 210 ? 43.864 -12.026 49.581  1.00 43.62  ?  210 LEU B HD23 1 
ATOM   13125 N  N    . ASP C 1 211 ? 49.172 -14.538 51.728  1.00 31.97  ?  211 ASP B N    1 
ATOM   13126 C  CA   . ASP C 1 211 ? 50.569 -14.820 52.047  1.00 31.18  ?  211 ASP B CA   1 
ATOM   13127 C  C    . ASP C 1 211 ? 51.285 -15.453 50.859  1.00 30.41  ?  211 ASP B C    1 
ATOM   13128 O  O    . ASP C 1 211 ? 52.377 -15.019 50.460  1.00 29.87  ?  211 ASP B O    1 
ATOM   13129 C  CB   . ASP C 1 211 ? 50.634 -15.740 53.269  1.00 40.23  ?  211 ASP B CB   1 
ATOM   13130 C  CG   . ASP C 1 211 ? 52.005 -15.767 53.909  1.00 46.28  ?  211 ASP B CG   1 
ATOM   13131 O  OD1  . ASP C 1 211 ? 52.620 -14.689 54.041  1.00 56.25  ?  211 ASP B OD1  1 
ATOM   13132 O  OD2  . ASP C 1 211 ? 52.466 -16.867 54.280  1.00 55.38  ?  211 ASP B OD2  1 
ATOM   13133 H  H    . ASP C 1 211 ? 48.607 -14.857 52.292  1.00 38.45  ?  211 ASP B H    1 
ATOM   13134 H  HA   . ASP C 1 211 ? 51.024 -13.991 52.263  1.00 37.50  ?  211 ASP B HA   1 
ATOM   13135 H  HB2  . ASP C 1 211 ? 49.999 -15.429 53.933  1.00 48.36  ?  211 ASP B HB2  1 
ATOM   13136 H  HB3  . ASP C 1 211 ? 50.413 -16.644 52.996  1.00 48.36  ?  211 ASP B HB3  1 
ATOM   13137 N  N    . GLU C 1 212 ? 50.672 -16.488 50.278  1.00 27.36  ?  212 GLU B N    1 
ATOM   13138 C  CA   . GLU C 1 212 ? 51.285 -17.188 49.156  1.00 29.13  ?  212 GLU B CA   1 
ATOM   13139 C  C    . GLU C 1 212 ? 51.480 -16.264 47.962  1.00 29.79  ?  212 GLU B C    1 
ATOM   13140 O  O    . GLU C 1 212 ? 52.512 -16.325 47.287  1.00 25.79  ?  212 GLU B O    1 
ATOM   13141 C  CB   . GLU C 1 212 ? 50.425 -18.389 48.758  1.00 38.42  ?  212 GLU B CB   1 
ATOM   13142 C  CG   . GLU C 1 212 ? 50.853 -19.062 47.464  1.00 40.26  ?  212 GLU B CG   1 
ATOM   13143 C  CD   . GLU C 1 212 ? 50.018 -20.295 47.134  1.00 64.16  ?  212 GLU B CD   1 
ATOM   13144 O  OE1  . GLU C 1 212 ? 48.783 -20.251 47.325  1.00 104.83 ?  212 GLU B OE1  1 
ATOM   13145 O  OE2  . GLU C 1 212 ? 50.599 -21.308 46.685  1.00 63.78  ?  212 GLU B OE2  1 
ATOM   13146 H  H    . GLU C 1 212 ? 49.906 -16.800 50.514  1.00 32.93  ?  212 GLU B H    1 
ATOM   13147 H  HA   . GLU C 1 212 ? 52.156 -17.512 49.431  1.00 35.05  ?  212 GLU B HA   1 
ATOM   13148 H  HB2  . GLU C 1 212 ? 50.473 -19.052 49.464  1.00 46.20  ?  212 GLU B HB2  1 
ATOM   13149 H  HB3  . GLU C 1 212 ? 49.509 -18.090 48.645  1.00 46.20  ?  212 GLU B HB3  1 
ATOM   13150 H  HG2  . GLU C 1 212 ? 50.757 -18.431 46.733  1.00 48.40  ?  212 GLU B HG2  1 
ATOM   13151 H  HG3  . GLU C 1 212 ? 51.779 -19.339 47.544  1.00 48.40  ?  212 GLU B HG3  1 
ATOM   13152 N  N    . ILE C 1 213 ? 50.486 -15.424 47.663  1.00 28.50  ?  213 ILE B N    1 
ATOM   13153 C  CA   . ILE C 1 213 ? 50.603 -14.547 46.502  1.00 26.31  ?  213 ILE B CA   1 
ATOM   13154 C  C    . ILE C 1 213 ? 51.762 -13.581 46.690  1.00 25.18  ?  213 ILE B C    1 
ATOM   13155 O  O    . ILE C 1 213 ? 52.531 -13.317 45.753  1.00 26.98  ?  213 ILE B O    1 
ATOM   13156 C  CB   . ILE C 1 213 ? 49.279 -13.804 46.251  1.00 28.57  ?  213 ILE B CB   1 
ATOM   13157 C  CG1  . ILE C 1 213 ? 48.263 -14.751 45.609  1.00 27.69  ?  213 ILE B CG1  1 
ATOM   13158 C  CG2  . ILE C 1 213 ? 49.511 -12.597 45.356  1.00 33.33  ?  213 ILE B CG2  1 
ATOM   13159 C  CD1  . ILE C 1 213 ? 46.824 -14.330 45.784  1.00 29.96  ?  213 ILE B CD1  1 
ATOM   13160 H  H    . ILE C 1 213 ? 49.753 -15.346 48.106  1.00 34.29  ?  213 ILE B H    1 
ATOM   13161 H  HA   . ILE C 1 213 ? 50.787 -15.092 45.721  1.00 31.66  ?  213 ILE B HA   1 
ATOM   13162 H  HB   . ILE C 1 213 ? 48.929 -13.497 47.102  1.00 34.38  ?  213 ILE B HB   1 
ATOM   13163 H  HG12 . ILE C 1 213 ? 48.441 -14.797 44.656  1.00 33.32  ?  213 ILE B HG12 1 
ATOM   13164 H  HG13 . ILE C 1 213 ? 48.363 -15.629 46.008  1.00 33.32  ?  213 ILE B HG13 1 
ATOM   13165 H  HG21 . ILE C 1 213 ? 48.662 -12.312 44.983  1.00 40.09  ?  213 ILE B HG21 1 
ATOM   13166 H  HG22 . ILE C 1 213 ? 49.896 -11.881 45.886  1.00 40.09  ?  213 ILE B HG22 1 
ATOM   13167 H  HG23 . ILE C 1 213 ? 50.119 -12.844 44.643  1.00 40.09  ?  213 ILE B HG23 1 
ATOM   13168 H  HD11 . ILE C 1 213 ? 46.619 -14.293 46.732  1.00 36.04  ?  213 ILE B HD11 1 
ATOM   13169 H  HD12 . ILE C 1 213 ? 46.699 -13.455 45.385  1.00 36.04  ?  213 ILE B HD12 1 
ATOM   13170 H  HD13 . ILE C 1 213 ? 46.250 -14.978 45.347  1.00 36.04  ?  213 ILE B HD13 1 
ATOM   13171 N  N    . HIS C 1 214 ? 51.919 -13.039 47.902  1.00 25.79  ?  214 HIS B N    1 
ATOM   13172 C  CA   . HIS C 1 214 ? 53.043 -12.131 48.103  1.00 27.50  ?  214 HIS B CA   1 
ATOM   13173 C  C    . HIS C 1 214 ? 54.373 -12.868 47.986  1.00 28.82  ?  214 HIS B C    1 
ATOM   13174 O  O    . HIS C 1 214 ? 55.344 -12.331 47.435  1.00 26.41  ?  214 HIS B O    1 
ATOM   13175 C  CB   . HIS C 1 214 ? 52.965 -11.419 49.450  1.00 30.11  ?  214 HIS B CB   1 
ATOM   13176 C  CG   . HIS C 1 214 ? 54.084 -10.444 49.658  1.00 32.49  ?  214 HIS B CG   1 
ATOM   13177 N  ND1  . HIS C 1 214 ? 55.046 -10.605 50.632  1.00 38.94  ?  214 HIS B ND1  1 
ATOM   13178 C  CD2  . HIS C 1 214 ? 54.417 -9.317  48.984  1.00 31.48  ?  214 HIS B CD2  1 
ATOM   13179 C  CE1  . HIS C 1 214 ? 55.910 -9.607  50.563  1.00 35.44  ?  214 HIS B CE1  1 
ATOM   13180 N  NE2  . HIS C 1 214 ? 55.551 -8.811  49.571  1.00 31.85  ?  214 HIS B NE2  1 
ATOM   13181 H  H    . HIS C 1 214 ? 51.415 -13.176 48.585  1.00 31.04  ?  214 HIS B H    1 
ATOM   13182 H  HA   . HIS C 1 214 ? 52.992 -11.450 47.414  1.00 33.09  ?  214 HIS B HA   1 
ATOM   13183 H  HB2  . HIS C 1 214 ? 52.128 -10.930 49.500  1.00 36.22  ?  214 HIS B HB2  1 
ATOM   13184 H  HB3  . HIS C 1 214 ? 53.007 -12.079 50.159  1.00 36.22  ?  214 HIS B HB3  1 
ATOM   13185 H  HD2  . HIS C 1 214 ? 53.962 -8.953  48.258  1.00 37.86  ?  214 HIS B HD2  1 
ATOM   13186 H  HE1  . HIS C 1 214 ? 56.646 -9.485  51.119  1.00 42.61  ?  214 HIS B HE1  1 
ATOM   13187 H  HE2  . HIS C 1 214 ? 55.961 -8.094  49.332  1.00 38.31  ?  214 HIS B HE2  1 
ATOM   13188 N  N    . LYS C 1 215 ? 54.442 -14.095 48.513  1.00 29.06  ?  215 LYS B N    1 
ATOM   13189 C  CA   . LYS C 1 215 ? 55.671 -14.874 48.377  1.00 33.86  ?  215 LYS B CA   1 
ATOM   13190 C  C    . LYS C 1 215 ? 55.987 -15.145 46.910  1.00 30.82  ?  215 LYS B C    1 
ATOM   13191 O  O    . LYS C 1 215 ? 57.152 -15.100 46.494  1.00 29.85  ?  215 LYS B O    1 
ATOM   13192 C  CB   . LYS C 1 215 ? 55.550 -16.183 49.156  1.00 35.36  ?  215 LYS B CB   1 
ATOM   13193 C  CG   . LYS C 1 215 ? 55.619 -15.997 50.669  1.00 42.12  ?  215 LYS B CG   1 
ATOM   13194 C  CD   . LYS C 1 215 ? 55.764 -17.328 51.397  1.00 52.27  ?  215 LYS B CD   1 
ATOM   13195 C  CE   . LYS C 1 215 ? 55.156 -17.266 52.796  1.00 59.59  ?  215 LYS B CE   1 
ATOM   13196 N  NZ   . LYS C 1 215 ? 55.627 -16.079 53.564  1.00 62.33  ?  215 LYS B NZ   1 
ATOM   13197 H  H    . LYS C 1 215 ? 53.808 -14.487 48.942  1.00 34.96  ?  215 LYS B H    1 
ATOM   13198 H  HA   . LYS C 1 215 ? 56.409 -14.371 48.756  1.00 40.72  ?  215 LYS B HA   1 
ATOM   13199 H  HB2  . LYS C 1 215 ? 54.698 -16.595 48.945  1.00 42.52  ?  215 LYS B HB2  1 
ATOM   13200 H  HB3  . LYS C 1 215 ? 56.277 -16.771 48.895  1.00 42.52  ?  215 LYS B HB3  1 
ATOM   13201 H  HG2  . LYS C 1 215 ? 56.386 -15.445 50.889  1.00 50.64  ?  215 LYS B HG2  1 
ATOM   13202 H  HG3  . LYS C 1 215 ? 54.805 -15.569 50.977  1.00 50.64  ?  215 LYS B HG3  1 
ATOM   13203 H  HD2  . LYS C 1 215 ? 55.306 -18.020 50.896  1.00 62.81  ?  215 LYS B HD2  1 
ATOM   13204 H  HD3  . LYS C 1 215 ? 56.705 -17.548 51.483  1.00 62.81  ?  215 LYS B HD3  1 
ATOM   13205 H  HE2  . LYS C 1 215 ? 54.190 -17.214 52.722  1.00 71.60  ?  215 LYS B HE2  1 
ATOM   13206 H  HE3  . LYS C 1 215 ? 55.408 -18.063 53.288  1.00 71.60  ?  215 LYS B HE3  1 
ATOM   13207 H  HZ1  . LYS C 1 215 ? 56.516 -16.074 53.603  1.00 74.88  ?  215 LYS B HZ1  1 
ATOM   13208 H  HZ2  . LYS C 1 215 ? 55.352 -15.331 53.167  1.00 74.88  ?  215 LYS B HZ2  1 
ATOM   13209 H  HZ3  . LYS C 1 215 ? 55.302 -16.103 54.392  1.00 74.88  ?  215 LYS B HZ3  1 
ATOM   13210 N  N    . LYS C 1 216 ? 54.956 -15.417 46.109  1.00 29.06  ?  216 LYS B N    1 
ATOM   13211 C  CA   . LYS C 1 216 ? 55.160 -15.598 44.677  1.00 27.18  ?  216 LYS B CA   1 
ATOM   13212 C  C    . LYS C 1 216 ? 55.705 -14.328 44.044  1.00 28.51  ?  216 LYS B C    1 
ATOM   13213 O  O    . LYS C 1 216 ? 56.607 -14.382 43.200  1.00 25.06  ?  216 LYS B O    1 
ATOM   13214 C  CB   . LYS C 1 216 ? 53.849 -15.997 44.004  1.00 32.15  ?  216 LYS B CB   1 
ATOM   13215 C  CG   . LYS C 1 216 ? 53.635 -17.490 43.878  1.00 38.49  ?  216 LYS B CG   1 
ATOM   13216 C  CD   . LYS C 1 216 ? 52.160 -17.801 43.699  1.00 45.61  ?  216 LYS B CD   1 
ATOM   13217 C  CE   . LYS C 1 216 ? 51.722 -17.598 42.256  1.00 45.73  ?  216 LYS B CE   1 
ATOM   13218 N  NZ   . LYS C 1 216 ? 51.588 -18.899 41.533  1.00 67.16  ?  216 LYS B NZ   1 
ATOM   13219 H  H    . LYS C 1 216 ? 54.141 -15.500 46.368  1.00 34.96  ?  216 LYS B H    1 
ATOM   13220 H  HA   . LYS C 1 216 ? 55.800 -16.313 44.540  1.00 32.71  ?  216 LYS B HA   1 
ATOM   13221 H  HB2  . LYS C 1 216 ? 53.114 -15.639 44.525  1.00 38.66  ?  216 LYS B HB2  1 
ATOM   13222 H  HB3  . LYS C 1 216 ? 53.835 -15.623 43.109  1.00 38.66  ?  216 LYS B HB3  1 
ATOM   13223 H  HG2  . LYS C 1 216 ? 54.117 -17.824 43.105  1.00 46.28  ?  216 LYS B HG2  1 
ATOM   13224 H  HG3  . LYS C 1 216 ? 53.949 -17.933 44.681  1.00 46.28  ?  216 LYS B HG3  1 
ATOM   13225 H  HD2  . LYS C 1 216 ? 51.994 -18.726 43.940  1.00 54.82  ?  216 LYS B HD2  1 
ATOM   13226 H  HD3  . LYS C 1 216 ? 51.636 -17.212 44.263  1.00 54.82  ?  216 LYS B HD3  1 
ATOM   13227 H  HE2  . LYS C 1 216 ? 50.860 -17.152 42.243  1.00 54.96  ?  216 LYS B HE2  1 
ATOM   13228 H  HE3  . LYS C 1 216 ? 52.382 -17.058 41.794  1.00 54.96  ?  216 LYS B HE3  1 
ATOM   13229 H  HZ1  . LYS C 1 216 ? 52.365 -19.333 41.542  1.00 80.68  ?  216 LYS B HZ1  1 
ATOM   13230 H  HZ2  . LYS C 1 216 ? 51.348 -18.754 40.689  1.00 80.68  ?  216 LYS B HZ2  1 
ATOM   13231 H  HZ3  . LYS C 1 216 ? 50.971 -19.404 41.928  1.00 80.68  ?  216 LYS B HZ3  1 
ATOM   13232 N  N    . VAL C 1 217 ? 55.163 -13.171 44.429  1.00 25.46  ?  217 VAL B N    1 
ATOM   13233 C  CA   . VAL C 1 217 ? 55.682 -11.910 43.906  1.00 26.35  ?  217 VAL B CA   1 
ATOM   13234 C  C    . VAL C 1 217 ? 57.164 -11.774 44.241  1.00 24.44  ?  217 VAL B C    1 
ATOM   13235 O  O    . VAL C 1 217 ? 57.987 -11.404 43.395  1.00 23.85  ?  217 VAL B O    1 
ATOM   13236 C  CB   . VAL C 1 217 ? 54.871 -10.722 44.455  1.00 25.62  ?  217 VAL B CB   1 
ATOM   13237 C  CG1  . VAL C 1 217 ? 55.601 -9.415  44.178  1.00 26.62  ?  217 VAL B CG1  1 
ATOM   13238 C  CG2  . VAL C 1 217 ? 53.476 -10.701 43.846  1.00 25.15  ?  217 VAL B CG2  1 
ATOM   13239 H  H    . VAL C 1 217 ? 54.507 -13.092 44.980  1.00 30.64  ?  217 VAL B H    1 
ATOM   13240 H  HA   . VAL C 1 217 ? 55.589 -11.914 42.941  1.00 31.71  ?  217 VAL B HA   1 
ATOM   13241 H  HB   . VAL C 1 217 ? 54.775 -10.820 45.415  1.00 30.84  ?  217 VAL B HB   1 
ATOM   13242 H  HG11 . VAL C 1 217 ? 54.981 -8.678  44.288  1.00 32.04  ?  217 VAL B HG11 1 
ATOM   13243 H  HG12 . VAL C 1 217 ? 56.337 -9.326  44.803  1.00 32.04  ?  217 VAL B HG12 1 
ATOM   13244 H  HG13 . VAL C 1 217 ? 55.939 -9.430  43.269  1.00 32.04  ?  217 VAL B HG13 1 
ATOM   13245 H  HG21 . VAL C 1 217 ? 52.977 -9.960  44.225  1.00 30.27  ?  217 VAL B HG21 1 
ATOM   13246 H  HG22 . VAL C 1 217 ? 53.552 -10.591 42.885  1.00 30.27  ?  217 VAL B HG22 1 
ATOM   13247 H  HG23 . VAL C 1 217 ? 53.030 -11.538 44.048  1.00 30.27  ?  217 VAL B HG23 1 
ATOM   13248 N  N    . VAL C 1 218 ? 57.521 -12.089 45.484  1.00 27.11  ?  218 VAL B N    1 
ATOM   13249 C  CA   . VAL C 1 218 ? 58.902 -11.905 45.925  1.00 26.18  ?  218 VAL B CA   1 
ATOM   13250 C  C    . VAL C 1 218 ? 59.846 -12.859 45.192  1.00 29.73  ?  218 VAL B C    1 
ATOM   13251 O  O    . VAL C 1 218 ? 60.992 -12.505 44.891  1.00 28.63  ?  218 VAL B O    1 
ATOM   13252 C  CB   . VAL C 1 218 ? 58.999 -12.080 47.451  1.00 30.10  ?  218 VAL B CB   1 
ATOM   13253 C  CG1  . VAL C 1 218 ? 60.427 -12.393 47.855  1.00 33.52  ?  218 VAL B CG1  1 
ATOM   13254 C  CG2  . VAL C 1 218 ? 58.493 -10.831 48.164  1.00 35.70  ?  218 VAL B CG2  1 
ATOM   13255 H  H    . VAL C 1 218 ? 56.993 -12.407 46.084  1.00 32.62  ?  218 VAL B H    1 
ATOM   13256 H  HA   . VAL C 1 218 ? 59.170 -11.000 45.702  1.00 31.50  ?  218 VAL B HA   1 
ATOM   13257 H  HB   . VAL C 1 218 ? 58.440 -12.825 47.721  1.00 36.20  ?  218 VAL B HB   1 
ATOM   13258 H  HG11 . VAL C 1 218 ? 61.033 -11.884 47.294  1.00 40.32  ?  218 VAL B HG11 1 
ATOM   13259 H  HG12 . VAL C 1 218 ? 60.553 -12.147 48.785  1.00 40.32  ?  218 VAL B HG12 1 
ATOM   13260 H  HG13 . VAL C 1 218 ? 60.587 -13.342 47.739  1.00 40.32  ?  218 VAL B HG13 1 
ATOM   13261 H  HG21 . VAL C 1 218 ? 58.549 -10.971 49.122  1.00 42.93  ?  218 VAL B HG21 1 
ATOM   13262 H  HG22 . VAL C 1 218 ? 59.044 -10.076 47.907  1.00 42.93  ?  218 VAL B HG22 1 
ATOM   13263 H  HG23 . VAL C 1 218 ? 57.572 -10.672 47.906  1.00 42.93  ?  218 VAL B HG23 1 
ATOM   13264 N  N    . ASN C 1 219 ? 59.398 -14.082 44.908  1.00 32.32  ?  219 ASN B N    1 
ATOM   13265 C  CA   . ASN C 1 219 ? 60.268 -15.100 44.320  1.00 35.14  ?  219 ASN B CA   1 
ATOM   13266 C  C    . ASN C 1 219 ? 60.155 -15.194 42.801  1.00 32.45  ?  219 ASN B C    1 
ATOM   13267 O  O    . ASN C 1 219 ? 60.826 -16.043 42.191  1.00 32.56  ?  219 ASN B O    1 
ATOM   13268 C  CB   . ASN C 1 219 ? 59.962 -16.470 44.935  1.00 37.95  ?  219 ASN B CB   1 
ATOM   13269 C  CG   . ASN C 1 219 ? 60.342 -16.552 46.403  1.00 44.76  ?  219 ASN B CG   1 
ATOM   13270 O  OD1  . ASN C 1 219 ? 61.228 -15.837 46.870  1.00 37.25  ?  219 ASN B OD1  1 
ATOM   13271 N  ND2  . ASN C 1 219 ? 59.669 -17.430 47.139  1.00 53.03  ?  219 ASN B ND2  1 
ATOM   13272 H  H    . ASN C 1 219 ? 58.592 -14.347 45.048  1.00 38.87  ?  219 ASN B H    1 
ATOM   13273 H  HA   . ASN C 1 219 ? 61.185 -14.866 44.530  1.00 42.26  ?  219 ASN B HA   1 
ATOM   13274 H  HB2  . ASN C 1 219 ? 59.011 -16.645 44.861  1.00 45.63  ?  219 ASN B HB2  1 
ATOM   13275 H  HB3  . ASN C 1 219 ? 60.463 -17.149 44.457  1.00 45.63  ?  219 ASN B HB3  1 
ATOM   13276 H  HD21 . ASN C 1 219 ? 59.056 -17.913 46.777  1.00 63.72  ?  219 ASN B HD21 1 
ATOM   13277 H  HD22 . ASN C 1 219 ? 59.846 -17.515 47.976  1.00 63.72  ?  219 ASN B HD22 1 
ATOM   13278 N  N    . ALA C 1 220 ? 59.316 -14.361 42.184  1.00 28.53  ?  220 ALA B N    1 
ATOM   13279 C  CA   . ALA C 1 220 ? 59.112 -14.441 40.743  1.00 28.30  ?  220 ALA B CA   1 
ATOM   13280 C  C    . ALA C 1 220 ? 60.423 -14.302 39.982  1.00 27.63  ?  220 ALA B C    1 
ATOM   13281 O  O    . ALA C 1 220 ? 60.701 -15.076 39.059  1.00 28.59  ?  220 ALA B O    1 
ATOM   13282 C  CB   . ALA C 1 220 ? 58.120 -13.365 40.302  1.00 32.91  ?  220 ALA B CB   1 
ATOM   13283 H  H    . ALA C 1 220 ? 58.858 -13.746 42.574  1.00 34.32  ?  220 ALA B H    1 
ATOM   13284 H  HA   . ALA C 1 220 ? 58.739 -15.311 40.531  1.00 34.05  ?  220 ALA B HA   1 
ATOM   13285 H  HB1  . ALA C 1 220 ? 57.984 -13.434 39.344  1.00 39.58  ?  220 ALA B HB1  1 
ATOM   13286 H  HB2  . ALA C 1 220 ? 57.279 -13.502 40.766  1.00 39.58  ?  220 ALA B HB2  1 
ATOM   13287 H  HB3  . ALA C 1 220 ? 58.481 -12.493 40.523  1.00 39.58  ?  220 ALA B HB3  1 
ATOM   13288 N  N    . ALA C 1 221 ? 61.228 -13.295 40.328  1.00 28.26  ?  221 ALA B N    1 
ATOM   13289 C  CA   . ALA C 1 221 ? 62.445 -13.049 39.565  1.00 29.92  ?  221 ALA B CA   1 
ATOM   13290 C  C    . ALA C 1 221 ? 63.387 -14.243 39.643  1.00 34.23  ?  221 ALA B C    1 
ATOM   13291 O  O    . ALA C 1 221 ? 63.952 -14.662 38.627  1.00 30.19  ?  221 ALA B O    1 
ATOM   13292 C  CB   . ALA C 1 221 ? 63.139 -11.781 40.064  1.00 33.57  ?  221 ALA B CB   1 
ATOM   13293 H  H    . ALA C 1 221 ? 61.093 -12.755 40.983  1.00 34.01  ?  221 ALA B H    1 
ATOM   13294 H  HA   . ALA C 1 221 ? 62.208 -12.909 38.635  1.00 36.00  ?  221 ALA B HA   1 
ATOM   13295 H  HB1  . ALA C 1 221 ? 63.928 -11.619 39.524  1.00 40.38  ?  221 ALA B HB1  1 
ATOM   13296 H  HB2  . ALA C 1 221 ? 62.525 -11.034 39.985  1.00 40.38  ?  221 ALA B HB2  1 
ATOM   13297 H  HB3  . ALA C 1 221 ? 63.392 -11.904 40.992  1.00 40.38  ?  221 ALA B HB3  1 
ATOM   13298 N  N    . TYR C 1 222 ? 63.574 -14.799 40.843  1.00 27.75  ?  222 TYR B N    1 
ATOM   13299 C  CA   . TYR C 1 222 ? 64.427 -15.972 40.987  1.00 30.04  ?  222 TYR B CA   1 
ATOM   13300 C  C    . TYR C 1 222 ? 63.910 -17.130 40.142  1.00 30.28  ?  222 TYR B C    1 
ATOM   13301 O  O    . TYR C 1 222 ? 64.687 -17.791 39.439  1.00 35.64  ?  222 TYR B O    1 
ATOM   13302 C  CB   . TYR C 1 222 ? 64.517 -16.370 42.462  1.00 30.92  ?  222 TYR B CB   1 
ATOM   13303 C  CG   . TYR C 1 222 ? 64.989 -15.250 43.367  1.00 44.63  ?  222 TYR B CG   1 
ATOM   13304 C  CD1  . TYR C 1 222 ? 66.240 -14.671 43.196  1.00 50.42  ?  222 TYR B CD1  1 
ATOM   13305 C  CD2  . TYR C 1 222 ? 64.183 -14.773 44.396  1.00 49.56  ?  222 TYR B CD2  1 
ATOM   13306 C  CE1  . TYR C 1 222 ? 66.676 -13.649 44.021  1.00 56.44  ?  222 TYR B CE1  1 
ATOM   13307 C  CE2  . TYR C 1 222 ? 64.612 -13.752 45.229  1.00 74.83  ?  222 TYR B CE2  1 
ATOM   13308 C  CZ   . TYR C 1 222 ? 65.858 -13.192 45.036  1.00 61.70  ?  222 TYR B CZ   1 
ATOM   13309 O  OH   . TYR C 1 222 ? 66.287 -12.175 45.861  1.00 56.67  ?  222 TYR B OH   1 
ATOM   13310 H  H    . TYR C 1 222 ? 63.222 -14.519 41.576  1.00 33.39  ?  222 TYR B H    1 
ATOM   13311 H  HA   . TYR C 1 222 ? 65.322 -15.756 40.680  1.00 36.14  ?  222 TYR B HA   1 
ATOM   13312 H  HB2  . TYR C 1 222 ? 63.638 -16.645 42.765  1.00 37.20  ?  222 TYR B HB2  1 
ATOM   13313 H  HB3  . TYR C 1 222 ? 65.144 -17.105 42.549  1.00 37.20  ?  222 TYR B HB3  1 
ATOM   13314 H  HD1  . TYR C 1 222 ? 66.795 -14.975 42.514  1.00 60.60  ?  222 TYR B HD1  1 
ATOM   13315 H  HD2  . TYR C 1 222 ? 63.341 -15.146 44.527  1.00 59.56  ?  222 TYR B HD2  1 
ATOM   13316 H  HE1  . TYR C 1 222 ? 67.516 -13.271 43.893  1.00 67.82  ?  222 TYR B HE1  1 
ATOM   13317 H  HE2  . TYR C 1 222 ? 64.063 -13.446 45.914  1.00 89.89  ?  222 TYR B HE2  1 
ATOM   13318 H  HH   . TYR C 1 222 ? 65.697 -12.001 46.433  1.00 68.10  ?  222 TYR B HH   1 
ATOM   13319 N  N    . GLU C 1 223 ? 62.596 -17.380 40.176  1.00 30.19  ?  223 GLU B N    1 
ATOM   13320 C  CA   . GLU C 1 223 ? 62.050 -18.495 39.404  1.00 32.92  ?  223 GLU B CA   1 
ATOM   13321 C  C    . GLU C 1 223 ? 62.279 -18.297 37.909  1.00 31.82  ?  223 GLU B C    1 
ATOM   13322 O  O    . GLU C 1 223 ? 62.719 -19.216 37.204  1.00 32.42  ?  223 GLU B O    1 
ATOM   13323 C  CB   . GLU C 1 223 ? 60.557 -18.659 39.692  1.00 36.05  ?  223 GLU B CB   1 
ATOM   13324 C  CG   . GLU C 1 223 ? 60.236 -19.445 40.956  1.00 48.47  ?  223 GLU B CG   1 
ATOM   13325 C  CD   . GLU C 1 223 ? 61.070 -20.708 41.104  1.00 72.07  ?  223 GLU B CD   1 
ATOM   13326 O  OE1  . GLU C 1 223 ? 61.766 -20.840 42.134  1.00 64.62  ?  223 GLU B OE1  1 
ATOM   13327 O  OE2  . GLU C 1 223 ? 61.044 -21.556 40.182  1.00 98.01  ?  223 GLU B OE2  1 
ATOM   13328 H  H    . GLU C 1 223 ? 62.017 -16.930 40.625  1.00 36.32  ?  223 GLU B H    1 
ATOM   13329 H  HA   . GLU C 1 223 ? 62.504 -19.308 39.678  1.00 39.59  ?  223 GLU B HA   1 
ATOM   13330 H  HB2  . GLU C 1 223 ? 60.163 -17.778 39.788  1.00 43.35  ?  223 GLU B HB2  1 
ATOM   13331 H  HB3  . GLU C 1 223 ? 60.148 -19.126 38.946  1.00 43.35  ?  223 GLU B HB3  1 
ATOM   13332 H  HG2  . GLU C 1 223 ? 60.408 -18.883 41.727  1.00 58.26  ?  223 GLU B HG2  1 
ATOM   13333 H  HG3  . GLU C 1 223 ? 59.302 -19.705 40.936  1.00 58.26  ?  223 GLU B HG3  1 
ATOM   13334 N  N    . VAL C 1 224 ? 61.981 -17.096 37.406  1.00 29.77  ?  224 VAL B N    1 
ATOM   13335 C  CA   . VAL C 1 224 ? 62.084 -16.860 35.968  1.00 32.12  ?  224 VAL B CA   1 
ATOM   13336 C  C    . VAL C 1 224 ? 63.540 -16.908 35.524  1.00 34.10  ?  224 VAL B C    1 
ATOM   13337 O  O    . VAL C 1 224 ? 63.855 -17.413 34.440  1.00 31.01  ?  224 VAL B O    1 
ATOM   13338 C  CB   . VAL C 1 224 ? 61.426 -15.524 35.579  1.00 31.64  ?  224 VAL B CB   1 
ATOM   13339 C  CG1  . VAL C 1 224 ? 61.687 -15.222 34.099  1.00 28.87  ?  224 VAL B CG1  1 
ATOM   13340 C  CG2  . VAL C 1 224 ? 59.933 -15.573 35.855  1.00 30.51  ?  224 VAL B CG2  1 
ATOM   13341 H  H    . VAL C 1 224 ? 61.723 -16.417 37.867  1.00 35.81  ?  224 VAL B H    1 
ATOM   13342 H  HA   . VAL C 1 224 ? 61.601 -17.568 35.514  1.00 38.63  ?  224 VAL B HA   1 
ATOM   13343 H  HB   . VAL C 1 224 ? 61.810 -14.810 36.111  1.00 38.06  ?  224 VAL B HB   1 
ATOM   13344 H  HG11 . VAL C 1 224 ? 61.597 -16.042 33.589  1.00 34.74  ?  224 VAL B HG11 1 
ATOM   13345 H  HG12 . VAL C 1 224 ? 61.040 -14.568 33.791  1.00 34.74  ?  224 VAL B HG12 1 
ATOM   13346 H  HG13 . VAL C 1 224 ? 62.585 -14.869 34.003  1.00 34.74  ?  224 VAL B HG13 1 
ATOM   13347 H  HG21 . VAL C 1 224 ? 59.731 -16.377 36.359  1.00 36.70  ?  224 VAL B HG21 1 
ATOM   13348 H  HG22 . VAL C 1 224 ? 59.681 -14.789 36.368  1.00 36.70  ?  224 VAL B HG22 1 
ATOM   13349 H  HG23 . VAL C 1 224 ? 59.456 -15.583 35.011  1.00 36.70  ?  224 VAL B HG23 1 
ATOM   13350 N  N    . ILE C 1 225 ? 64.451 -16.376 36.345  1.00 29.25  ?  225 ILE B N    1 
ATOM   13351 C  CA   . ILE C 1 225 ? 65.872 -16.464 36.022  1.00 32.12  ?  225 ILE B CA   1 
ATOM   13352 C  C    . ILE C 1 225 ? 66.301 -17.922 35.941  1.00 35.67  ?  225 ILE B C    1 
ATOM   13353 O  O    . ILE C 1 225 ? 67.029 -18.323 35.023  1.00 31.98  ?  225 ILE B O    1 
ATOM   13354 C  CB   . ILE C 1 225 ? 66.704 -15.686 37.058  1.00 32.18  ?  225 ILE B CB   1 
ATOM   13355 C  CG1  . ILE C 1 225 ? 66.576 -14.181 36.815  1.00 28.38  ?  225 ILE B CG1  1 
ATOM   13356 C  CG2  . ILE C 1 225 ? 68.163 -16.124 37.010  1.00 36.17  ?  225 ILE B CG2  1 
ATOM   13357 C  CD1  . ILE C 1 225 ? 67.046 -13.333 37.975  1.00 32.48  ?  225 ILE B CD1  1 
ATOM   13358 H  H    . ILE C 1 225 ? 64.274 -15.967 37.080  1.00 35.19  ?  225 ILE B H    1 
ATOM   13359 H  HA   . ILE C 1 225 ? 66.019 -16.057 35.154  1.00 38.64  ?  225 ILE B HA   1 
ATOM   13360 H  HB   . ILE C 1 225 ? 66.358 -15.884 37.942  1.00 38.71  ?  225 ILE B HB   1 
ATOM   13361 H  HG12 . ILE C 1 225 ? 67.110 -13.944 36.040  1.00 34.15  ?  225 ILE B HG12 1 
ATOM   13362 H  HG13 . ILE C 1 225 ? 65.644 -13.970 36.652  1.00 34.15  ?  225 ILE B HG13 1 
ATOM   13363 H  HG21 . ILE C 1 225 ? 68.435 -16.216 36.084  1.00 43.49  ?  225 ILE B HG21 1 
ATOM   13364 H  HG22 . ILE C 1 225 ? 68.708 -15.452 37.449  1.00 43.49  ?  225 ILE B HG22 1 
ATOM   13365 H  HG23 . ILE C 1 225 ? 68.252 -16.974 37.468  1.00 43.49  ?  225 ILE B HG23 1 
ATOM   13366 H  HD11 . ILE C 1 225 ? 68.008 -13.422 38.062  1.00 39.07  ?  225 ILE B HD11 1 
ATOM   13367 H  HD12 . ILE C 1 225 ? 66.813 -12.407 37.804  1.00 39.07  ?  225 ILE B HD12 1 
ATOM   13368 H  HD13 . ILE C 1 225 ? 66.610 -13.638 38.786  1.00 39.07  ?  225 ILE B HD13 1 
ATOM   13369 N  N    . LYS C 1 226 ? 65.861 -18.739 36.900  1.00 31.82  ?  226 LYS B N    1 
ATOM   13370 C  CA   . LYS C 1 226 ? 66.177 -20.162 36.847  1.00 35.41  ?  226 LYS B CA   1 
ATOM   13371 C  C    . LYS C 1 226 ? 65.658 -20.788 35.560  1.00 37.24  ?  226 LYS B C    1 
ATOM   13372 O  O    . LYS C 1 226 ? 66.324 -21.640 34.961  1.00 39.33  ?  226 LYS B O    1 
ATOM   13373 C  CB   . LYS C 1 226 ? 65.585 -20.875 38.066  1.00 34.74  ?  226 LYS B CB   1 
ATOM   13374 C  CG   . LYS C 1 226 ? 65.901 -22.365 38.150  1.00 45.96  ?  226 LYS B CG   1 
ATOM   13375 C  CD   . LYS C 1 226 ? 64.939 -23.083 39.098  1.00 66.37  ?  226 LYS B CD   1 
ATOM   13376 C  CE   . LYS C 1 226 ? 64.643 -24.503 38.628  1.00 76.87  ?  226 LYS B CE   1 
ATOM   13377 N  NZ   . LYS C 1 226 ? 63.175 -24.771 38.522  1.00 70.66  ?  226 LYS B NZ   1 
ATOM   13378 H  H    . LYS C 1 226 ? 65.387 -18.498 37.577  1.00 38.27  ?  226 LYS B H    1 
ATOM   13379 H  HA   . LYS C 1 226 ? 67.140 -20.273 36.872  1.00 42.58  ?  226 LYS B HA   1 
ATOM   13380 H  HB2  . LYS C 1 226 ? 65.936 -20.457 38.867  1.00 41.78  ?  226 LYS B HB2  1 
ATOM   13381 H  HB3  . LYS C 1 226 ? 64.620 -20.782 38.038  1.00 41.78  ?  226 LYS B HB3  1 
ATOM   13382 H  HG2  . LYS C 1 226 ? 65.816 -22.763 37.269  1.00 55.24  ?  226 LYS B HG2  1 
ATOM   13383 H  HG3  . LYS C 1 226 ? 66.805 -22.485 38.482  1.00 55.24  ?  226 LYS B HG3  1 
ATOM   13384 H  HD2  . LYS C 1 226 ? 65.336 -23.131 39.982  1.00 79.73  ?  226 LYS B HD2  1 
ATOM   13385 H  HD3  . LYS C 1 226 ? 64.102 -22.594 39.137  1.00 79.73  ?  226 LYS B HD3  1 
ATOM   13386 H  HE2  . LYS C 1 226 ? 65.038 -24.636 37.752  1.00 92.33  ?  226 LYS B HE2  1 
ATOM   13387 H  HE3  . LYS C 1 226 ? 65.020 -25.133 39.261  1.00 92.33  ?  226 LYS B HE3  1 
ATOM   13388 H  HZ1  . LYS C 1 226 ? 62.788 -24.666 39.316  1.00 84.88  ?  226 LYS B HZ1  1 
ATOM   13389 H  HZ2  . LYS C 1 226 ? 63.037 -25.604 38.241  1.00 84.88  ?  226 LYS B HZ2  1 
ATOM   13390 H  HZ3  . LYS C 1 226 ? 62.803 -24.206 37.943  1.00 84.88  ?  226 LYS B HZ3  1 
ATOM   13391 N  N    . LEU C 1 227 ? 64.473 -20.372 35.116  1.00 33.62  ?  227 LEU B N    1 
ATOM   13392 C  CA   . LEU C 1 227 ? 63.827 -21.064 34.004  1.00 36.60  ?  227 LEU B CA   1 
ATOM   13393 C  C    . LEU C 1 227 ? 64.338 -20.614 32.640  1.00 33.60  ?  227 LEU B C    1 
ATOM   13394 O  O    . LEU C 1 227 ? 64.394 -21.430 31.712  1.00 33.98  ?  227 LEU B O    1 
ATOM   13395 C  CB   . LEU C 1 227 ? 62.315 -20.863 34.070  1.00 30.16  ?  227 LEU B CB   1 
ATOM   13396 C  CG   . LEU C 1 227 ? 61.587 -21.585 35.203  1.00 36.80  ?  227 LEU B CG   1 
ATOM   13397 C  CD1  . LEU C 1 227 ? 60.172 -21.033 35.351  1.00 30.92  ?  227 LEU B CD1  1 
ATOM   13398 C  CD2  . LEU C 1 227 ? 61.555 -23.082 34.960  1.00 34.27  ?  227 LEU B CD2  1 
ATOM   13399 H  H    . LEU C 1 227 ? 64.031 -19.707 35.434  1.00 40.43  ?  227 LEU B H    1 
ATOM   13400 H  HA   . LEU C 1 227 ? 64.022 -22.010 34.093  1.00 44.01  ?  227 LEU B HA   1 
ATOM   13401 H  HB2  . LEU C 1 227 ? 62.141 -19.915 34.176  1.00 36.28  ?  227 LEU B HB2  1 
ATOM   13402 H  HB3  . LEU C 1 227 ? 61.933 -21.180 33.236  1.00 36.28  ?  227 LEU B HB3  1 
ATOM   13403 H  HG   . LEU C 1 227 ? 62.064 -21.434 36.034  1.00 44.25  ?  227 LEU B HG   1 
ATOM   13404 H  HD11 . LEU C 1 227 ? 60.223 -20.089 35.570  1.00 37.20  ?  227 LEU B HD11 1 
ATOM   13405 H  HD12 . LEU C 1 227 ? 59.697 -21.153 34.514  1.00 37.20  ?  227 LEU B HD12 1 
ATOM   13406 H  HD13 . LEU C 1 227 ? 59.719 -21.514 36.061  1.00 37.20  ?  227 LEU B HD13 1 
ATOM   13407 H  HD21 . LEU C 1 227 ? 61.083 -23.511 35.690  1.00 41.21  ?  227 LEU B HD21 1 
ATOM   13408 H  HD22 . LEU C 1 227 ? 61.098 -23.257 34.122  1.00 41.21  ?  227 LEU B HD22 1 
ATOM   13409 H  HD23 . LEU C 1 227 ? 62.466 -23.414 34.915  1.00 41.21  ?  227 LEU B HD23 1 
ATOM   13410 N  N    . LYS C 1 228 ? 64.695 -19.337 32.482  1.00 33.23  ?  228 LYS B N    1 
ATOM   13411 C  CA   . LYS C 1 228 ? 65.117 -18.845 31.175  1.00 35.31  ?  228 LYS B CA   1 
ATOM   13412 C  C    . LYS C 1 228 ? 66.308 -17.896 31.227  1.00 29.16  ?  228 LYS B C    1 
ATOM   13413 O  O    . LYS C 1 228 ? 66.635 -17.290 30.199  1.00 33.99  ?  228 LYS B O    1 
ATOM   13414 C  CB   . LYS C 1 228 ? 63.945 -18.152 30.455  1.00 34.87  ?  228 LYS B CB   1 
ATOM   13415 C  CG   . LYS C 1 228 ? 63.494 -16.827 31.076  1.00 31.09  ?  228 LYS B CG   1 
ATOM   13416 C  CD   . LYS C 1 228 ? 62.378 -16.176 30.253  1.00 35.95  ?  228 LYS B CD   1 
ATOM   13417 C  CE   . LYS C 1 228 ? 62.684 -14.713 29.963  1.00 36.10  ?  228 LYS B CE   1 
ATOM   13418 N  NZ   . LYS C 1 228 ? 61.923 -14.178 28.797  1.00 41.29  ?  228 LYS B NZ   1 
ATOM   13419 H  H    . LYS C 1 228 ? 64.699 -18.746 33.107  1.00 39.97  ?  228 LYS B H    1 
ATOM   13420 H  HA   . LYS C 1 228 ? 65.393 -19.612 30.649  1.00 42.46  ?  228 LYS B HA   1 
ATOM   13421 H  HB2  . LYS C 1 228 ? 64.211 -17.969 29.541  1.00 41.94  ?  228 LYS B HB2  1 
ATOM   13422 H  HB3  . LYS C 1 228 ? 63.182 -18.751 30.464  1.00 41.94  ?  228 LYS B HB3  1 
ATOM   13423 H  HG2  . LYS C 1 228 ? 63.159 -16.989 31.972  1.00 37.40  ?  228 LYS B HG2  1 
ATOM   13424 H  HG3  . LYS C 1 228 ? 64.246 -16.215 31.109  1.00 37.40  ?  228 LYS B HG3  1 
ATOM   13425 H  HD2  . LYS C 1 228 ? 62.288 -16.643 29.408  1.00 43.23  ?  228 LYS B HD2  1 
ATOM   13426 H  HD3  . LYS C 1 228 ? 61.545 -16.222 30.748  1.00 43.23  ?  228 LYS B HD3  1 
ATOM   13427 H  HE2  . LYS C 1 228 ? 62.450 -14.182 30.740  1.00 43.41  ?  228 LYS B HE2  1 
ATOM   13428 H  HE3  . LYS C 1 228 ? 63.630 -14.621 29.770  1.00 43.41  ?  228 LYS B HE3  1 
ATOM   13429 H  HZ1  . LYS C 1 228 ? 61.054 -14.345 28.898  1.00 49.64  ?  228 LYS B HZ1  1 
ATOM   13430 H  HZ2  . LYS C 1 228 ? 62.043 -13.299 28.732  1.00 49.64  ?  228 LYS B HZ2  1 
ATOM   13431 H  HZ3  . LYS C 1 228 ? 62.205 -14.565 28.046  1.00 49.64  ?  228 LYS B HZ3  1 
ATOM   13432 N  N    . GLY C 1 229 ? 66.988 -17.762 32.355  1.00 30.44  ?  229 GLY B N    1 
ATOM   13433 C  CA   . GLY C 1 229 ? 68.227 -16.964 32.461  1.00 31.65  ?  229 GLY B CA   1 
ATOM   13434 C  C    . GLY C 1 229 ? 68.035 -15.542 32.955  1.00 29.81  ?  229 GLY B C    1 
ATOM   13435 O  O    . GLY C 1 229 ? 68.934 -15.066 33.652  1.00 33.45  ?  229 GLY B O    1 
ATOM   13436 H  H    . GLY C 1 229 ? 66.729 -18.149 33.131  1.00 36.62  ?  229 GLY B H    1 
ATOM   13437 H  HA2  . GLY C 1 229 ? 68.841 -17.431 33.080  1.00 38.07  ?  229 GLY B HA2  1 
ATOM   13438 H  HA3  . GLY C 1 229 ? 68.670 -16.939 31.579  1.00 38.07  ?  229 GLY B HA3  1 
ATOM   13439 N  N    . ALA C 1 230 ? 66.944 -14.869 32.597  1.00 30.43  ?  230 ALA B N    1 
ATOM   13440 C  CA   . ALA C 1 230 ? 66.704 -13.461 32.976  1.00 31.87  ?  230 ALA B CA   1 
ATOM   13441 C  C    . ALA C 1 230 ? 65.268 -13.032 32.692  1.00 31.87  ?  230 ALA B C    1 
ATOM   13442 O  O    . ALA C 1 230 ? 64.650 -13.673 31.859  1.00 27.78  ?  230 ALA B O    1 
ATOM   13443 C  CB   . ALA C 1 230 ? 67.654 -12.576 32.225  1.00 28.52  ?  230 ALA B CB   1 
ATOM   13444 H  H    . ALA C 1 230 ? 66.265 -15.222 32.104  1.00 36.60  ?  230 ALA B H    1 
ATOM   13445 H  HA   . ALA C 1 230 ? 66.872 -13.364 33.942  1.00 38.33  ?  230 ALA B HA   1 
ATOM   13446 H  HB1  . ALA C 1 230 ? 67.202 -11.751 31.980  1.00 34.31  ?  230 ALA B HB1  1 
ATOM   13447 H  HB2  . ALA C 1 230 ? 68.421 -12.371 32.785  1.00 34.31  ?  230 ALA B HB2  1 
ATOM   13448 H  HB3  . ALA C 1 230 ? 67.952 -13.031 31.420  1.00 34.31  ?  230 ALA B HB3  1 
ATOM   13449 N  N    . THR C 1 231 ? 64.776 -12.001 33.378  1.00 25.99  ?  231 THR B N    1 
ATOM   13450 C  CA   . THR C 1 231 ? 63.438 -11.410 33.123  1.00 29.19  ?  231 THR B CA   1 
ATOM   13451 C  C    . THR C 1 231 ? 63.671 -10.175 32.241  1.00 27.29  ?  231 THR B C    1 
ATOM   13452 O  O    . THR C 1 231 ? 64.683 -9.521  32.454  1.00 27.00  ?  231 THR B O    1 
ATOM   13453 C  CB   . THR C 1 231 ? 62.695 -11.095 34.430  1.00 29.46  ?  231 THR B CB   1 
ATOM   13454 O  OG1  . THR C 1 231 ? 63.036 -9.767  34.812  1.00 36.55  ?  231 THR B OG1  1 
ATOM   13455 C  CG2  . THR C 1 231 ? 63.009 -12.049 35.561  1.00 38.75  ?  231 THR B CG2  1 
ATOM   13456 H  H    . THR C 1 231 ? 65.237 -11.568 34.033  1.00 31.28  ?  231 THR B H    1 
ATOM   13457 H  HA   . THR C 1 231 ? 62.903 -12.059 32.614  1.00 35.11  ?  231 THR B HA   1 
ATOM   13458 H  HB   . THR C 1 231 ? 61.726 -11.134 34.247  1.00 35.44  ?  231 THR B HB   1 
ATOM   13459 H  HG1  . THR C 1 231 ? 62.455 -9.463  35.349  1.00 43.95  ?  231 THR B HG1  1 
ATOM   13460 H  HG21 . THR C 1 231 ? 62.295 -12.013 36.225  1.00 46.59  ?  231 THR B HG21 1 
ATOM   13461 H  HG22 . THR C 1 231 ? 63.081 -12.956 35.214  1.00 46.59  ?  231 THR B HG22 1 
ATOM   13462 H  HG23 . THR C 1 231 ? 63.851 -11.794 35.979  1.00 46.59  ?  231 THR B HG23 1 
ATOM   13463 N  N    . TYR C 1 232 ? 62.797 -9.880  31.277  1.00 23.83  ?  232 TYR B N    1 
ATOM   13464 C  CA   . TYR C 1 232 ? 62.919 -8.651  30.443  1.00 25.91  ?  232 TYR B CA   1 
ATOM   13465 C  C    . TYR C 1 232 ? 61.611 -8.187  29.774  1.00 25.83  ?  232 TYR B C    1 
ATOM   13466 O  O    . TYR C 1 232 ? 61.577 -7.025  29.429  1.00 23.95  ?  232 TYR B O    1 
ATOM   13467 C  CB   . TYR C 1 232 ? 64.012 -8.814  29.382  1.00 23.17  ?  232 TYR B CB   1 
ATOM   13468 C  CG   . TYR C 1 232 ? 64.179 -10.180 28.781  1.00 27.90  ?  232 TYR B CG   1 
ATOM   13469 C  CD1  . TYR C 1 232 ? 63.443 -10.566 27.677  1.00 32.52  ?  232 TYR B CD1  1 
ATOM   13470 C  CD2  . TYR C 1 232 ? 65.121 -11.062 29.279  1.00 32.04  ?  232 TYR B CD2  1 
ATOM   13471 C  CE1  . TYR C 1 232 ? 63.617 -11.810 27.097  1.00 30.22  ?  232 TYR B CE1  1 
ATOM   13472 C  CE2  . TYR C 1 232 ? 65.303 -12.311 28.716  1.00 34.18  ?  232 TYR B CE2  1 
ATOM   13473 C  CZ   . TYR C 1 232 ? 64.553 -12.683 27.618  1.00 30.17  ?  232 TYR B CZ   1 
ATOM   13474 O  OH   . TYR C 1 232 ? 64.733 -13.921 27.068  1.00 36.65  ?  232 TYR B OH   1 
ATOM   13475 H  H    . TYR C 1 232 ? 62.103 -10.411 31.050  1.00 28.68  ?  232 TYR B H    1 
ATOM   13476 H  HA   . TYR C 1 232 ? 63.206 -7.921  31.042  1.00 31.18  ?  232 TYR B HA   1 
ATOM   13477 H  HB2  . TYR C 1 232 ? 63.826 -8.182  28.660  1.00 27.89  ?  232 TYR B HB2  1 
ATOM   13478 H  HB3  . TYR C 1 232 ? 64.864 -8.550  29.787  1.00 27.89  ?  232 TYR B HB3  1 
ATOM   13479 H  HD1  . TYR C 1 232 ? 62.804 -9.974  27.317  1.00 39.11  ?  232 TYR B HD1  1 
ATOM   13480 H  HD2  . TYR C 1 232 ? 65.639 -10.812 30.026  1.00 38.54  ?  232 TYR B HD2  1 
ATOM   13481 H  HE1  . TYR C 1 232 ? 63.095 -12.063 26.355  1.00 36.35  ?  232 TYR B HE1  1 
ATOM   13482 H  HE2  . TYR C 1 232 ? 65.940 -12.905 29.077  1.00 41.10  ?  232 TYR B HE2  1 
ATOM   13483 H  HH   . TYR C 1 232 ? 64.229 -14.574 27.311  1.00 44.07  ?  232 TYR B HH   1 
ATOM   13484 N  N    . TYR C 1 233 ? 60.613 -9.041  29.569  1.00 21.63  ?  233 TYR B N    1 
ATOM   13485 C  CA   . TYR C 1 233 ? 59.351 -8.671  28.887  1.00 23.86  ?  233 TYR B CA   1 
ATOM   13486 C  C    . TYR C 1 233 ? 58.518 -7.755  29.795  1.00 24.60  ?  233 TYR B C    1 
ATOM   13487 O  O    . TYR C 1 233 ? 58.236 -6.682  29.388  1.00 21.51  ?  233 TYR B O    1 
ATOM   13488 C  CB   . TYR C 1 233 ? 58.627 -9.927  28.403  1.00 24.15  ?  233 TYR B CB   1 
ATOM   13489 C  CG   . TYR C 1 233 ? 59.258 -10.604 27.211  1.00 27.29  ?  233 TYR B CG   1 
ATOM   13490 C  CD1  . TYR C 1 233 ? 59.852 -9.879  26.189  1.00 28.50  ?  233 TYR B CD1  1 
ATOM   13491 C  CD2  . TYR C 1 233 ? 59.259 -11.982 27.103  1.00 31.55  ?  233 TYR B CD2  1 
ATOM   13492 C  CE1  . TYR C 1 233 ? 60.427 -10.500 25.096  1.00 27.97  ?  233 TYR B CE1  1 
ATOM   13493 C  CE2  . TYR C 1 233 ? 59.829 -12.619 26.016  1.00 29.99  ?  233 TYR B CE2  1 
ATOM   13494 C  CZ   . TYR C 1 233 ? 60.415 -11.878 25.011  1.00 33.15  ?  233 TYR B CZ   1 
ATOM   13495 O  OH   . TYR C 1 233 ? 60.972 -12.524 23.947  1.00 28.39  ?  233 TYR B OH   1 
ATOM   13496 H  H    . TYR C 1 233 ? 60.641 -9.916  29.797  1.00 26.04  ?  233 TYR B H    1 
ATOM   13497 H  HA   . TYR C 1 233 ? 59.589 -8.135  28.094  1.00 28.72  ?  233 TYR B HA   1 
ATOM   13498 H  HB2  . TYR C 1 233 ? 58.589 -10.566 29.144  1.00 29.06  ?  233 TYR B HB2  1 
ATOM   13499 H  HB3  . TYR C 1 233 ? 57.707 -9.683  28.176  1.00 29.06  ?  233 TYR B HB3  1 
ATOM   13500 H  HD1  . TYR C 1 233 ? 59.867 -8.941  26.235  1.00 34.29  ?  233 TYR B HD1  1 
ATOM   13501 H  HD2  . TYR C 1 233 ? 58.858 -12.499 27.784  1.00 37.94  ?  233 TYR B HD2  1 
ATOM   13502 H  HE1  . TYR C 1 233 ? 60.825 -9.988  24.413  1.00 33.65  ?  233 TYR B HE1  1 
ATOM   13503 H  HE2  . TYR C 1 233 ? 59.815 -13.553 25.954  1.00 36.08  ?  233 TYR B HE2  1 
ATOM   13504 H  HH   . TYR C 1 233 ? 61.578 -13.119 24.078  1.00 34.16  ?  233 TYR B HH   1 
ATOM   13505 N  N    . ALA C 1 234 ? 58.162 -8.161  31.004  1.00 22.38  ?  234 ALA B N    1 
ATOM   13506 C  CA   . ALA C 1 234 ? 57.296 -7.344  31.876  1.00 25.53  ?  234 ALA B CA   1 
ATOM   13507 C  C    . ALA C 1 234 ? 57.967 -5.994  32.171  1.00 19.48  ?  234 ALA B C    1 
ATOM   13508 O  O    . ALA C 1 234 ? 57.276 -5.018  32.085  1.00 16.18  ?  234 ALA B O    1 
ATOM   13509 C  CB   . ALA C 1 234 ? 56.969 -8.103  33.117  1.00 22.38  ?  234 ALA B CB   1 
ATOM   13510 H  H    . ALA C 1 234 ? 58.417 -8.949  31.383  1.00 26.95  ?  234 ALA B H    1 
ATOM   13511 H  HA   . ALA C 1 234 ? 56.456 -7.166  31.393  1.00 30.73  ?  234 ALA B HA   1 
ATOM   13512 H  HB1  . ALA C 1 234 ? 56.391 -7.565  33.685  1.00 26.94  ?  234 ALA B HB1  1 
ATOM   13513 H  HB2  . ALA C 1 234 ? 56.513 -8.929  32.882  1.00 26.94  ?  234 ALA B HB2  1 
ATOM   13514 H  HB3  . ALA C 1 234 ? 57.789 -8.311  33.595  1.00 26.94  ?  234 ALA B HB3  1 
ATOM   13515 N  N    . ILE C 1 235 ? 59.259 -5.976  32.477  1.00 21.18  ?  235 ILE B N    1 
ATOM   13516 C  CA   . ILE C 1 235 ? 60.004 -4.736  32.839  1.00 21.50  ?  235 ILE B CA   1 
ATOM   13517 C  C    . ILE C 1 235 ? 60.063 -3.834  31.606  1.00 21.97  ?  235 ILE B C    1 
ATOM   13518 O  O    . ILE C 1 235 ? 59.974 -2.661  31.787  1.00 22.34  ?  235 ILE B O    1 
ATOM   13519 C  CB   . ILE C 1 235 ? 61.415 -5.002  33.405  1.00 24.00  ?  235 ILE B CB   1 
ATOM   13520 C  CG1  . ILE C 1 235 ? 62.097 -3.706  33.861  1.00 27.54  ?  235 ILE B CG1  1 
ATOM   13521 C  CG2  . ILE C 1 235 ? 62.301 -5.749  32.427  1.00 23.50  ?  235 ILE B CG2  1 
ATOM   13522 C  CD1  . ILE C 1 235 ? 61.304 -2.888  34.849  1.00 26.61  ?  235 ILE B CD1  1 
ATOM   13523 H  H    . ILE C 1 235 ? 59.765 -6.731  32.500  1.00 25.51  ?  235 ILE B H    1 
ATOM   13524 H  HA   . ILE C 1 235 ? 59.488 -4.276  33.522  1.00 25.89  ?  235 ILE B HA   1 
ATOM   13525 H  HB   . ILE C 1 235 ? 61.307 -5.573  34.205  1.00 28.89  ?  235 ILE B HB   1 
ATOM   13526 H  HG12 . ILE C 1 235 ? 62.957 -3.937  34.270  1.00 33.14  ?  235 ILE B HG12 1 
ATOM   13527 H  HG13 . ILE C 1 235 ? 62.285 -3.153  33.073  1.00 33.14  ?  235 ILE B HG13 1 
ATOM   13528 H  HG21 . ILE C 1 235 ? 62.627 -5.135  31.746  1.00 28.28  ?  235 ILE B HG21 1 
ATOM   13529 H  HG22 . ILE C 1 235 ? 63.059 -6.132  32.903  1.00 28.28  ?  235 ILE B HG22 1 
ATOM   13530 H  HG23 . ILE C 1 235 ? 61.795 -6.460  32.005  1.00 28.28  ?  235 ILE B HG23 1 
ATOM   13531 H  HD11 . ILE C 1 235 ? 60.696 -2.298  34.371  1.00 32.03  ?  235 ILE B HD11 1 
ATOM   13532 H  HD12 . ILE C 1 235 ? 60.792 -3.483  35.425  1.00 32.03  ?  235 ILE B HD12 1 
ATOM   13533 H  HD13 . ILE C 1 235 ? 61.910 -2.354  35.392  1.00 32.03  ?  235 ILE B HD13 1 
ATOM   13534 N  N    . GLY C 1 236 ? 60.228 -4.387  30.414  1.00 22.39  ?  236 GLY B N    1 
ATOM   13535 C  CA   . GLY C 1 236 ? 60.247 -3.599  29.194  1.00 23.73  ?  236 GLY B CA   1 
ATOM   13536 C  C    . GLY C 1 236 ? 58.934 -2.880  28.959  1.00 26.28  ?  236 GLY B C    1 
ATOM   13537 O  O    . GLY C 1 236 ? 58.914 -1.700  28.583  1.00 23.58  ?  236 GLY B O    1 
ATOM   13538 H  H    . GLY C 1 236 ? 60.348 -5.231  30.301  1.00 26.95  ?  236 GLY B H    1 
ATOM   13539 H  HA2  . GLY C 1 236 ? 60.954 -2.937  29.249  1.00 28.57  ?  236 GLY B HA2  1 
ATOM   13540 H  HA3  . GLY C 1 236 ? 60.417 -4.181  28.437  1.00 28.57  ?  236 GLY B HA3  1 
ATOM   13541 N  N    . LEU C 1 237 ? 57.815 -3.574  29.190  1.00 23.18  ?  237 LEU B N    1 
ATOM   13542 C  CA   . LEU C 1 237 ? 56.522 -2.905  29.066  1.00 24.10  ?  237 LEU B CA   1 
ATOM   13543 C  C    . LEU C 1 237 ? 56.364 -1.803  30.110  1.00 22.65  ?  237 LEU B C    1 
ATOM   13544 O  O    . LEU C 1 237 ? 55.825 -0.729  29.815  1.00 26.36  ?  237 LEU B O    1 
ATOM   13545 C  CB   . LEU C 1 237 ? 55.389 -3.924  29.182  1.00 21.36  ?  237 LEU B CB   1 
ATOM   13546 C  CG   . LEU C 1 237 ? 55.311 -4.932  28.037  1.00 23.78  ?  237 LEU B CG   1 
ATOM   13547 C  CD1  . LEU C 1 237 ? 54.296 -6.026  28.355  1.00 20.33  ?  237 LEU B CD1  1 
ATOM   13548 C  CD2  . LEU C 1 237 ? 54.971 -4.239  26.717  1.00 23.06  ?  237 LEU B CD2  1 
ATOM   13549 H  H    . LEU C 1 237 ? 57.780 -4.405  29.411  1.00 27.91  ?  237 LEU B H    1 
ATOM   13550 H  HA   . LEU C 1 237 ? 56.468 -2.495  28.188  1.00 29.01  ?  237 LEU B HA   1 
ATOM   13551 H  HB2  . LEU C 1 237 ? 55.509 -4.424  30.004  1.00 25.73  ?  237 LEU B HB2  1 
ATOM   13552 H  HB3  . LEU C 1 237 ? 54.546 -3.443  29.205  1.00 25.73  ?  237 LEU B HB3  1 
ATOM   13553 H  HG   . LEU C 1 237 ? 56.180 -5.352  27.930  1.00 28.62  ?  237 LEU B HG   1 
ATOM   13554 H  HD11 . LEU C 1 237 ? 54.268 -6.655  27.617  1.00 24.48  ?  237 LEU B HD11 1 
ATOM   13555 H  HD12 . LEU C 1 237 ? 54.567 -6.482  29.168  1.00 24.48  ?  237 LEU B HD12 1 
ATOM   13556 H  HD13 . LEU C 1 237 ? 53.423 -5.621  28.478  1.00 24.48  ?  237 LEU B HD13 1 
ATOM   13557 H  HD21 . LEU C 1 237 ? 54.827 -4.912  26.034  1.00 27.76  ?  237 LEU B HD21 1 
ATOM   13558 H  HD22 . LEU C 1 237 ? 54.165 -3.711  26.837  1.00 27.76  ?  237 LEU B HD22 1 
ATOM   13559 H  HD23 . LEU C 1 237 ? 55.708 -3.662  26.464  1.00 27.76  ?  237 LEU B HD23 1 
ATOM   13560 N  N    . GLY C 1 238 ? 56.818 -2.051  31.339  1.00 22.98  ?  238 GLY B N    1 
ATOM   13561 C  CA   . GLY C 1 238 ? 56.735 -1.012  32.361  1.00 24.66  ?  238 GLY B CA   1 
ATOM   13562 C  C    . GLY C 1 238 ? 57.477 0.254   31.964  1.00 22.34  ?  238 GLY B C    1 
ATOM   13563 O  O    . GLY C 1 238 ? 56.963 1.376   32.106  1.00 20.48  ?  238 GLY B O    1 
ATOM   13564 H  H    . GLY C 1 238 ? 57.168 -2.792  31.600  1.00 27.67  ?  238 GLY B H    1 
ATOM   13565 H  HA2  . GLY C 1 238 ? 55.805 -0.785  32.514  1.00 29.68  ?  238 GLY B HA2  1 
ATOM   13566 H  HA3  . GLY C 1 238 ? 57.119 -1.344  33.188  1.00 29.68  ?  238 GLY B HA3  1 
ATOM   13567 N  N    . ILE C 1 239 ? 58.702 0.096   31.462  1.00 21.44  ?  239 ILE B N    1 
ATOM   13568 C  CA   . ILE C 1 239 ? 59.482 1.257   31.042  1.00 20.99  ?  239 ILE B CA   1 
ATOM   13569 C  C    . ILE C 1 239 ? 58.786 1.974   29.889  1.00 19.45  ?  239 ILE B C    1 
ATOM   13570 O  O    . ILE C 1 239 ? 58.696 3.209   29.862  1.00 19.24  ?  239 ILE B O    1 
ATOM   13571 C  CB   . ILE C 1 239 ? 60.910 0.836   30.658  1.00 20.30  ?  239 ILE B CB   1 
ATOM   13572 C  CG1  . ILE C 1 239 ? 61.649 0.264   31.869  1.00 24.89  ?  239 ILE B CG1  1 
ATOM   13573 C  CG2  . ILE C 1 239 ? 61.665 2.027   30.082  1.00 21.18  ?  239 ILE B CG2  1 
ATOM   13574 C  CD1  . ILE C 1 239 ? 62.948 -0.425  31.514  1.00 26.49  ?  239 ILE B CD1  1 
ATOM   13575 H  H    . ILE C 1 239 ? 59.097 -0.660  31.356  1.00 25.82  ?  239 ILE B H    1 
ATOM   13576 H  HA   . ILE C 1 239 ? 59.540 1.873   31.789  1.00 25.27  ?  239 ILE B HA   1 
ATOM   13577 H  HB   . ILE C 1 239 ? 60.856 0.141   29.984  1.00 24.44  ?  239 ILE B HB   1 
ATOM   13578 H  HG12 . ILE C 1 239 ? 61.854 0.989   32.480  1.00 29.96  ?  239 ILE B HG12 1 
ATOM   13579 H  HG13 . ILE C 1 239 ? 61.077 -0.387  32.305  1.00 29.96  ?  239 ILE B HG13 1 
ATOM   13580 H  HG21 . ILE C 1 239 ? 61.581 2.778   30.690  1.00 25.51  ?  239 ILE B HG21 1 
ATOM   13581 H  HG22 . ILE C 1 239 ? 62.600 1.788   29.979  1.00 25.51  ?  239 ILE B HG22 1 
ATOM   13582 H  HG23 . ILE C 1 239 ? 61.284 2.255   29.220  1.00 25.51  ?  239 ILE B HG23 1 
ATOM   13583 H  HD11 . ILE C 1 239 ? 63.596 0.243   31.244  1.00 31.88  ?  239 ILE B HD11 1 
ATOM   13584 H  HD12 . ILE C 1 239 ? 63.272 -0.906  32.292  1.00 31.88  ?  239 ILE B HD12 1 
ATOM   13585 H  HD13 . ILE C 1 239 ? 62.788 -1.045  30.785  1.00 31.88  ?  239 ILE B HD13 1 
ATOM   13586 N  N    . LYS C 1 240 ? 58.315 1.205   28.903  1.00 19.07  ?  240 LYS B N    1 
ATOM   13587 C  CA   . LYS C 1 240 ? 57.591 1.809   27.788  1.00 21.36  ?  240 LYS B CA   1 
ATOM   13588 C  C    . LYS C 1 240 ? 56.430 2.661   28.282  1.00 22.10  ?  240 LYS B C    1 
ATOM   13589 O  O    . LYS C 1 240 ? 56.208 3.774   27.791  1.00 23.37  ?  240 LYS B O    1 
ATOM   13590 C  CB   . LYS C 1 240 ? 57.087 0.721   26.837  1.00 22.03  ?  240 LYS B CB   1 
ATOM   13591 C  CG   . LYS C 1 240 ? 56.423 1.248   25.569  1.00 25.09  ?  240 LYS B CG   1 
ATOM   13592 C  CD   . LYS C 1 240 ? 54.904 1.170   25.654  1.00 28.68  ?  240 LYS B CD   1 
ATOM   13593 C  CE   . LYS C 1 240 ? 54.407 -0.268  25.672  1.00 26.30  ?  240 LYS B CE   1 
ATOM   13594 N  NZ   . LYS C 1 240 ? 52.918 -0.329  25.808  1.00 27.04  ?  240 LYS B NZ   1 
ATOM   13595 H  H    . LYS C 1 240 ? 58.400 0.350   28.858  1.00 22.97  ?  240 LYS B H    1 
ATOM   13596 H  HA   . LYS C 1 240 ? 58.199 2.382   27.295  1.00 25.72  ?  240 LYS B HA   1 
ATOM   13597 H  HB2  . LYS C 1 240 ? 57.840 0.173   26.567  1.00 26.52  ?  240 LYS B HB2  1 
ATOM   13598 H  HB3  . LYS C 1 240 ? 56.433 0.179   27.307  1.00 26.52  ?  240 LYS B HB3  1 
ATOM   13599 H  HG2  . LYS C 1 240 ? 56.673 2.177   25.438  1.00 30.20  ?  240 LYS B HG2  1 
ATOM   13600 H  HG3  . LYS C 1 240 ? 56.713 0.717   24.811  1.00 30.20  ?  240 LYS B HG3  1 
ATOM   13601 H  HD2  . LYS C 1 240 ? 54.608 1.603   26.470  1.00 34.51  ?  240 LYS B HD2  1 
ATOM   13602 H  HD3  . LYS C 1 240 ? 54.518 1.614   24.883  1.00 34.51  ?  240 LYS B HD3  1 
ATOM   13603 H  HE2  . LYS C 1 240 ? 54.656 -0.705  24.842  1.00 31.65  ?  240 LYS B HE2  1 
ATOM   13604 H  HE3  . LYS C 1 240 ? 54.802 -0.736  26.424  1.00 31.65  ?  240 LYS B HE3  1 
ATOM   13605 H  HZ1  . LYS C 1 240 ? 52.653 0.185   26.484  1.00 32.53  ?  240 LYS B HZ1  1 
ATOM   13606 H  HZ2  . LYS C 1 240 ? 52.532 -0.042  25.059  1.00 32.53  ?  240 LYS B HZ2  1 
ATOM   13607 H  HZ3  . LYS C 1 240 ? 52.660 -1.166  25.963  1.00 32.53  ?  240 LYS B HZ3  1 
ATOM   13608 N  N    . ASN C 1 241 ? 55.671 2.153   29.253  1.00 21.58  ?  241 ASN B N    1 
ATOM   13609 C  CA   . ASN C 1 241 ? 54.508 2.896   29.725  1.00 21.77  ?  241 ASN B CA   1 
ATOM   13610 C  C    . ASN C 1 241 ? 54.924 4.169   30.452  1.00 24.46  ?  241 ASN B C    1 
ATOM   13611 O  O    . ASN C 1 241 ? 54.273 5.211   30.312  1.00 20.35  ?  241 ASN B O    1 
ATOM   13612 C  CB   . ASN C 1 241 ? 53.645 2.007   30.618  1.00 25.47  ?  241 ASN B CB   1 
ATOM   13613 C  CG   . ASN C 1 241 ? 52.665 1.167   29.817  1.00 41.14  ?  241 ASN B CG   1 
ATOM   13614 O  OD1  . ASN C 1 241 ? 51.503 1.018   30.190  1.00 40.25  ?  241 ASN B OD1  1 
ATOM   13615 N  ND2  . ASN C 1 241 ? 53.131 0.610   28.713  1.00 35.40  ?  241 ASN B ND2  1 
ATOM   13616 H  H    . ASN C 1 241 ? 55.806 1.400   29.646  1.00 25.98  ?  241 ASN B H    1 
ATOM   13617 H  HA   . ASN C 1 241 ? 53.969 3.156   28.962  1.00 26.22  ?  241 ASN B HA   1 
ATOM   13618 H  HB2  . ASN C 1 241 ? 54.219 1.407   31.119  1.00 30.66  ?  241 ASN B HB2  1 
ATOM   13619 H  HB3  . ASN C 1 241 ? 53.137 2.566   31.226  1.00 30.66  ?  241 ASN B HB3  1 
ATOM   13620 H  HD21 . ASN C 1 241 ? 53.951 0.734   28.482  1.00 42.57  ?  241 ASN B HD21 1 
ATOM   13621 H  HD22 . ASN C 1 241 ? 52.615 0.125   28.225  1.00 42.57  ?  241 ASN B HD22 1 
ATOM   13622 N  N    . ILE C 1 242 ? 56.007 4.114   31.225  1.00 19.55  ?  242 ILE B N    1 
ATOM   13623 C  CA   . ILE C 1 242 ? 56.490 5.338   31.867  1.00 20.32  ?  242 ILE B CA   1 
ATOM   13624 C  C    . ILE C 1 242 ? 56.871 6.372   30.811  1.00 20.62  ?  242 ILE B C    1 
ATOM   13625 O  O    . ILE C 1 242 ? 56.531 7.559   30.919  1.00 21.90  ?  242 ILE B O    1 
ATOM   13626 C  CB   . ILE C 1 242 ? 57.673 5.030   32.801  1.00 23.81  ?  242 ILE B CB   1 
ATOM   13627 C  CG1  . ILE C 1 242 ? 57.192 4.299   34.053  1.00 23.36  ?  242 ILE B CG1  1 
ATOM   13628 C  CG2  . ILE C 1 242 ? 58.398 6.309   33.185  1.00 25.07  ?  242 ILE B CG2  1 
ATOM   13629 C  CD1  . ILE C 1 242 ? 58.262 3.436   34.695  1.00 26.69  ?  242 ILE B CD1  1 
ATOM   13630 H  H    . ILE C 1 242 ? 56.466 3.406   31.390  1.00 23.55  ?  242 ILE B H    1 
ATOM   13631 H  HA   . ILE C 1 242 ? 55.771 5.705   32.405  1.00 24.48  ?  242 ILE B HA   1 
ATOM   13632 H  HB   . ILE C 1 242 ? 58.290 4.453   32.323  1.00 28.67  ?  242 ILE B HB   1 
ATOM   13633 H  HG12 . ILE C 1 242 ? 56.906 4.955   34.708  1.00 28.13  ?  242 ILE B HG12 1 
ATOM   13634 H  HG13 . ILE C 1 242 ? 56.449 3.723   33.814  1.00 28.13  ?  242 ILE B HG13 1 
ATOM   13635 H  HG21 . ILE C 1 242 ? 57.743 7.004   33.357  1.00 30.18  ?  242 ILE B HG21 1 
ATOM   13636 H  HG22 . ILE C 1 242 ? 58.924 6.147   33.983  1.00 30.18  ?  242 ILE B HG22 1 
ATOM   13637 H  HG23 . ILE C 1 242 ? 58.978 6.575   32.455  1.00 30.18  ?  242 ILE B HG23 1 
ATOM   13638 H  HD11 . ILE C 1 242 ? 58.536 2.752   34.064  1.00 32.11  ?  242 ILE B HD11 1 
ATOM   13639 H  HD12 . ILE C 1 242 ? 59.020 3.994   34.928  1.00 32.11  ?  242 ILE B HD12 1 
ATOM   13640 H  HD13 . ILE C 1 242 ? 57.897 3.023   35.493  1.00 32.11  ?  242 ILE B HD13 1 
ATOM   13641 N  N    . VAL C 1 243 ? 57.593 5.935   29.778  1.00 19.69  ?  243 VAL B N    1 
ATOM   13642 C  CA   . VAL C 1 243 ? 58.066 6.862   28.750  1.00 20.54  ?  243 VAL B CA   1 
ATOM   13643 C  C    . VAL C 1 243 ? 56.883 7.501   28.030  1.00 23.74  ?  243 VAL B C    1 
ATOM   13644 O  O    . VAL C 1 243 ? 56.830 8.727   27.840  1.00 20.40  ?  243 VAL B O    1 
ATOM   13645 C  CB   . VAL C 1 243 ? 59.002 6.133   27.767  1.00 21.04  ?  243 VAL B CB   1 
ATOM   13646 C  CG1  . VAL C 1 243 ? 59.218 6.957   26.513  1.00 21.21  ?  243 VAL B CG1  1 
ATOM   13647 C  CG2  . VAL C 1 243 ? 60.337 5.808   28.451  1.00 18.66  ?  243 VAL B CG2  1 
ATOM   13648 H  H    . VAL C 1 243 ? 57.821 5.116   29.650  1.00 23.72  ?  243 VAL B H    1 
ATOM   13649 H  HA   . VAL C 1 243 ? 58.571 7.571   29.177  1.00 24.74  ?  243 VAL B HA   1 
ATOM   13650 H  HB   . VAL C 1 243 ? 58.587 5.298   27.498  1.00 25.33  ?  243 VAL B HB   1 
ATOM   13651 H  HG11 . VAL C 1 243 ? 59.155 7.898   26.739  1.00 25.54  ?  243 VAL B HG11 1 
ATOM   13652 H  HG12 . VAL C 1 243 ? 60.097 6.760   26.154  1.00 25.54  ?  243 VAL B HG12 1 
ATOM   13653 H  HG13 . VAL C 1 243 ? 58.536 6.726   25.862  1.00 25.54  ?  243 VAL B HG13 1 
ATOM   13654 H  HG21 . VAL C 1 243 ? 60.902 5.328   27.826  1.00 22.49  ?  243 VAL B HG21 1 
ATOM   13655 H  HG22 . VAL C 1 243 ? 60.765 6.637   28.716  1.00 22.49  ?  243 VAL B HG22 1 
ATOM   13656 H  HG23 . VAL C 1 243 ? 60.166 5.259   29.232  1.00 22.49  ?  243 VAL B HG23 1 
ATOM   13657 N  N    . ASN C 1 244 ? 55.913 6.678   27.623  1.00 20.33  ?  244 ASN B N    1 
ATOM   13658 C  CA   . ASN C 1 244 ? 54.744 7.202   26.925  1.00 23.34  ?  244 ASN B CA   1 
ATOM   13659 C  C    . ASN C 1 244 ? 53.915 8.120   27.817  1.00 23.11  ?  244 ASN B C    1 
ATOM   13660 O  O    . ASN C 1 244 ? 53.317 9.084   27.324  1.00 17.64  ?  244 ASN B O    1 
ATOM   13661 C  CB   . ASN C 1 244 ? 53.881 6.049   26.404  1.00 23.84  ?  244 ASN B CB   1 
ATOM   13662 C  CG   . ASN C 1 244 ? 54.401 5.472   25.095  1.00 24.39  ?  244 ASN B CG   1 
ATOM   13663 O  OD1  . ASN C 1 244 ? 55.266 6.057   24.445  1.00 23.41  ?  244 ASN B OD1  1 
ATOM   13664 N  ND2  . ASN C 1 244 ? 53.862 4.329   24.697  1.00 28.20  ?  244 ASN B ND2  1 
ATOM   13665 H  H    . ASN C 1 244 ? 55.910 5.825   27.738  1.00 24.48  ?  244 ASN B H    1 
ATOM   13666 H  HA   . ASN C 1 244 ? 55.047 7.721   26.163  1.00 28.09  ?  244 ASN B HA   1 
ATOM   13667 H  HB2  . ASN C 1 244 ? 53.872 5.338   27.064  1.00 28.69  ?  244 ASN B HB2  1 
ATOM   13668 H  HB3  . ASN C 1 244 ? 52.979 6.372   26.253  1.00 28.69  ?  244 ASN B HB3  1 
ATOM   13669 H  HD21 . ASN C 1 244 ? 53.252 3.953   25.172  1.00 33.93  ?  244 ASN B HD21 1 
ATOM   13670 H  HD22 . ASN C 1 244 ? 54.123 3.963   23.964  1.00 33.93  ?  244 ASN B HD22 1 
ATOM   13671 N  N    . ALA C 1 245 ? 53.856 7.843   29.123  1.00 21.03  ?  245 ALA B N    1 
ATOM   13672 C  CA   . ALA C 1 245 ? 53.109 8.719   30.021  1.00 26.80  ?  245 ALA B CA   1 
ATOM   13673 C  C    . ALA C 1 245 ? 53.805 10.064  30.182  1.00 22.82  ?  245 ALA B C    1 
ATOM   13674 O  O    . ALA C 1 245 ? 53.143 11.105  30.264  1.00 24.03  ?  245 ALA B O    1 
ATOM   13675 C  CB   . ALA C 1 245 ? 52.923 8.044   31.380  1.00 22.30  ?  245 ALA B CB   1 
ATOM   13676 H  H    . ALA C 1 245 ? 54.232 7.170   29.504  1.00 25.33  ?  245 ALA B H    1 
ATOM   13677 H  HA   . ALA C 1 245 ? 52.230 8.877   29.642  1.00 32.25  ?  245 ALA B HA   1 
ATOM   13678 H  HB1  . ALA C 1 245 ? 53.794 7.853   31.760  1.00 26.85  ?  245 ALA B HB1  1 
ATOM   13679 H  HB2  . ALA C 1 245 ? 52.431 8.642   31.965  1.00 26.85  ?  245 ALA B HB2  1 
ATOM   13680 H  HB3  . ALA C 1 245 ? 52.427 7.219   31.258  1.00 26.85  ?  245 ALA B HB3  1 
ATOM   13681 N  N    . ILE C 1 246 ? 55.138 10.064  30.239  1.00 23.55  ?  246 ILE B N    1 
ATOM   13682 C  CA   . ILE C 1 246 ? 55.872 11.329  30.289  1.00 20.89  ?  246 ILE B CA   1 
ATOM   13683 C  C    . ILE C 1 246 ? 55.608 12.139  29.026  1.00 22.34  ?  246 ILE B C    1 
ATOM   13684 O  O    . ILE C 1 246 ? 55.148 13.285  29.080  1.00 21.86  ?  246 ILE B O    1 
ATOM   13685 C  CB   . ILE C 1 246 ? 57.379 11.084  30.471  1.00 21.55  ?  246 ILE B CB   1 
ATOM   13686 C  CG1  . ILE C 1 246 ? 57.684 10.526  31.857  1.00 26.11  ?  246 ILE B CG1  1 
ATOM   13687 C  CG2  . ILE C 1 246 ? 58.154 12.385  30.243  1.00 18.63  ?  246 ILE B CG2  1 
ATOM   13688 C  CD1  . ILE C 1 246 ? 59.062 9.895   31.953  1.00 23.71  ?  246 ILE B CD1  1 
ATOM   13689 H  H    . ILE C 1 246 ? 55.632 9.360   30.251  1.00 28.35  ?  246 ILE B H    1 
ATOM   13690 H  HA   . ILE C 1 246 ? 55.552 11.833  31.054  1.00 25.16  ?  246 ILE B HA   1 
ATOM   13691 H  HB   . ILE C 1 246 ? 57.657 10.425  29.815  1.00 25.95  ?  246 ILE B HB   1 
ATOM   13692 H  HG12 . ILE C 1 246 ? 57.640 11.247  32.504  1.00 31.42  ?  246 ILE B HG12 1 
ATOM   13693 H  HG13 . ILE C 1 246 ? 57.028 9.845   32.074  1.00 31.42  ?  246 ILE B HG13 1 
ATOM   13694 H  HG21 . ILE C 1 246 ? 58.230 12.545  29.290  1.00 22.44  ?  246 ILE B HG21 1 
ATOM   13695 H  HG22 . ILE C 1 246 ? 57.674 13.116  30.664  1.00 22.44  ?  246 ILE B HG22 1 
ATOM   13696 H  HG23 . ILE C 1 246 ? 59.037 12.300  30.636  1.00 22.44  ?  246 ILE B HG23 1 
ATOM   13697 H  HD11 . ILE C 1 246 ? 59.734 10.587  31.854  1.00 28.54  ?  246 ILE B HD11 1 
ATOM   13698 H  HD12 . ILE C 1 246 ? 59.154 9.467   32.818  1.00 28.54  ?  246 ILE B HD12 1 
ATOM   13699 H  HD13 . ILE C 1 246 ? 59.158 9.237   31.247  1.00 28.54  ?  246 ILE B HD13 1 
ATOM   13700 N  N    . ILE C 1 247 ? 55.915 11.555  27.864  1.00 23.63  ?  247 ILE B N    1 
ATOM   13701 C  CA   . ILE C 1 247 ? 55.789 12.312  26.622  1.00 22.21  ?  247 ILE B CA   1 
ATOM   13702 C  C    . ILE C 1 247 ? 54.343 12.713  26.376  1.00 21.29  ?  247 ILE B C    1 
ATOM   13703 O  O    . ILE C 1 247 ? 54.070 13.751  25.760  1.00 22.66  ?  247 ILE B O    1 
ATOM   13704 C  CB   . ILE C 1 247 ? 56.349 11.502  25.436  1.00 27.64  ?  247 ILE B CB   1 
ATOM   13705 C  CG1  . ILE C 1 247 ? 57.872 11.404  25.529  1.00 26.67  ?  247 ILE B CG1  1 
ATOM   13706 C  CG2  . ILE C 1 247 ? 55.948 12.150  24.120  1.00 30.73  ?  247 ILE B CG2  1 
ATOM   13707 C  CD1  . ILE C 1 247 ? 58.454 10.239  24.766  1.00 29.85  ?  247 ILE B CD1  1 
ATOM   13708 H  H    . ILE C 1 247 ? 56.190 10.745  27.773  1.00 28.44  ?  247 ILE B H    1 
ATOM   13709 H  HA   . ILE C 1 247 ? 56.317 13.121  26.708  1.00 26.74  ?  247 ILE B HA   1 
ATOM   13710 H  HB   . ILE C 1 247 ? 55.976 10.608  25.475  1.00 33.25  ?  247 ILE B HB   1 
ATOM   13711 H  HG12 . ILE C 1 247 ? 58.260 12.217  25.168  1.00 32.10  ?  247 ILE B HG12 1 
ATOM   13712 H  HG13 . ILE C 1 247 ? 58.122 11.302  26.460  1.00 32.10  ?  247 ILE B HG13 1 
ATOM   13713 H  HG21 . ILE C 1 247 ? 55.036 11.898  23.908  1.00 36.96  ?  247 ILE B HG21 1 
ATOM   13714 H  HG22 . ILE C 1 247 ? 56.012 13.114  24.210  1.00 36.96  ?  247 ILE B HG22 1 
ATOM   13715 H  HG23 . ILE C 1 247 ? 56.547 11.843  23.421  1.00 36.96  ?  247 ILE B HG23 1 
ATOM   13716 H  HD11 . ILE C 1 247 ? 59.419 10.248  24.864  1.00 35.91  ?  247 ILE B HD11 1 
ATOM   13717 H  HD12 . ILE C 1 247 ? 58.092 9.414   25.126  1.00 35.91  ?  247 ILE B HD12 1 
ATOM   13718 H  HD13 . ILE C 1 247 ? 58.215 10.324  23.830  1.00 35.91  ?  247 ILE B HD13 1 
ATOM   13719 N  N    . GLY C 1 248 ? 53.399 11.905  26.836  1.00 22.39  ?  248 GLY B N    1 
ATOM   13720 C  CA   . GLY C 1 248 ? 51.996 12.216  26.686  1.00 26.96  ?  248 GLY B CA   1 
ATOM   13721 C  C    . GLY C 1 248 ? 51.424 13.165  27.711  1.00 25.27  ?  248 GLY B C    1 
ATOM   13722 O  O    . GLY C 1 248 ? 50.243 13.512  27.618  1.00 24.42  ?  248 GLY B O    1 
ATOM   13723 H  H    . GLY C 1 248 ? 53.552 11.163  27.243  1.00 26.95  ?  248 GLY B H    1 
ATOM   13724 H  HA2  . GLY C 1 248 ? 51.861 12.614  25.812  1.00 32.45  ?  248 GLY B HA2  1 
ATOM   13725 H  HA3  . GLY C 1 248 ? 51.491 11.390  26.739  1.00 32.45  ?  248 GLY B HA3  1 
ATOM   13726 N  N    . ASP C 1 249 ? 52.222 13.589  28.689  1.00 27.38  ?  249 ASP B N    1 
ATOM   13727 C  CA   . ASP C 1 249 ? 51.770 14.500  29.738  1.00 25.68  ?  249 ASP B CA   1 
ATOM   13728 C  C    . ASP C 1 249 ? 50.460 14.002  30.347  1.00 25.63  ?  249 ASP B C    1 
ATOM   13729 O  O    . ASP C 1 249 ? 49.489 14.747  30.506  1.00 24.56  ?  249 ASP B O    1 
ATOM   13730 C  CB   . ASP C 1 249 ? 51.619 15.923  29.193  1.00 29.28  ?  249 ASP B CB   1 
ATOM   13731 C  CG   . ASP C 1 249 ? 51.624 16.978  30.292  1.00 32.61  ?  249 ASP B CG   1 
ATOM   13732 O  OD1  . ASP C 1 249 ? 52.134 16.701  31.401  1.00 34.07  ?  249 ASP B OD1  1 
ATOM   13733 O  OD2  . ASP C 1 249 ? 51.105 18.086  30.047  1.00 31.64  ?  249 ASP B OD2  1 
ATOM   13734 H  H    . ASP C 1 249 ? 53.046 13.359  28.767  1.00 32.94  ?  249 ASP B H    1 
ATOM   13735 H  HA   . ASP C 1 249 ? 52.436 14.522  30.443  1.00 30.90  ?  249 ASP B HA   1 
ATOM   13736 H  HB2  . ASP C 1 249 ? 52.358 16.111  28.593  1.00 35.23  ?  249 ASP B HB2  1 
ATOM   13737 H  HB3  . ASP C 1 249 ? 50.778 15.991  28.716  1.00 35.23  ?  249 ASP B HB3  1 
ATOM   13738 N  N    . GLN C 1 250 ? 50.447 12.722  30.714  1.00 24.15  ?  250 GLN B N    1 
ATOM   13739 C  CA   . GLN C 1 250 ? 49.212 12.034  31.053  1.00 25.34  ?  250 GLN B CA   1 
ATOM   13740 C  C    . GLN C 1 250 ? 48.811 12.169  32.516  1.00 23.60  ?  250 GLN B C    1 
ATOM   13741 O  O    . GLN C 1 250 ? 47.673 11.829  32.855  1.00 22.33  ?  250 GLN B O    1 
ATOM   13742 C  CB   . GLN C 1 250 ? 49.338 10.552  30.692  1.00 26.49  ?  250 GLN B CB   1 
ATOM   13743 C  CG   . GLN C 1 250 ? 49.193 10.284  29.209  1.00 22.74  ?  250 GLN B CG   1 
ATOM   13744 C  CD   . GLN C 1 250 ? 47.832 10.693  28.681  1.00 24.24  ?  250 GLN B CD   1 
ATOM   13745 O  OE1  . GLN C 1 250 ? 46.822 10.065  28.996  1.00 24.68  ?  250 GLN B OE1  1 
ATOM   13746 N  NE2  . GLN C 1 250 ? 47.796 11.758  27.887  1.00 23.95  ?  250 GLN B NE2  1 
ATOM   13747 H  H    . GLN C 1 250 ? 51.150 12.229  30.774  1.00 29.07  ?  250 GLN B H    1 
ATOM   13748 H  HA   . GLN C 1 250 ? 48.492 12.418  30.529  1.00 30.49  ?  250 GLN B HA   1 
ATOM   13749 H  HB2  . GLN C 1 250 ? 50.212 10.235  30.968  1.00 31.88  ?  250 GLN B HB2  1 
ATOM   13750 H  HB3  . GLN C 1 250 ? 48.644 10.056  31.154  1.00 31.88  ?  250 GLN B HB3  1 
ATOM   13751 H  HG2  . GLN C 1 250 ? 49.867 10.788  28.727  1.00 27.38  ?  250 GLN B HG2  1 
ATOM   13752 H  HG3  . GLN C 1 250 ? 49.307 9.335   29.045  1.00 27.38  ?  250 GLN B HG3  1 
ATOM   13753 H  HE21 . GLN C 1 250 ? 48.522 12.177  27.697  1.00 28.83  ?  250 GLN B HE21 1 
ATOM   13754 H  HE22 . GLN C 1 250 ? 47.046 12.027  27.564  1.00 28.83  ?  250 GLN B HE22 1 
ATOM   13755 N  N    . ASN C 1 251 ? 49.703 12.649  33.381  1.00 21.51  ?  251 ASN B N    1 
ATOM   13756 C  CA   . ASN C 1 251 ? 49.396 12.862  34.795  1.00 24.81  ?  251 ASN B CA   1 
ATOM   13757 C  C    . ASN C 1 251 ? 48.849 11.593  35.439  1.00 26.79  ?  251 ASN B C    1 
ATOM   13758 O  O    . ASN C 1 251 ? 47.795 11.596  36.083  1.00 18.94  ?  251 ASN B O    1 
ATOM   13759 C  CB   . ASN C 1 251 ? 48.408 14.014  34.966  1.00 28.21  ?  251 ASN B CB   1 
ATOM   13760 C  CG   . ASN C 1 251 ? 49.047 15.363  34.741  1.00 32.02  ?  251 ASN B CG   1 
ATOM   13761 O  OD1  . ASN C 1 251 ? 50.155 15.621  35.206  1.00 34.89  ?  251 ASN B OD1  1 
ATOM   13762 N  ND2  . ASN C 1 251 ? 48.353 16.234  34.021  1.00 37.07  ?  251 ASN B ND2  1 
ATOM   13763 H  H    . ASN C 1 251 ? 50.508 12.863  33.170  1.00 25.90  ?  251 ASN B H    1 
ATOM   13764 H  HA   . ASN C 1 251 ? 50.221 13.093  35.249  1.00 29.87  ?  251 ASN B HA   1 
ATOM   13765 H  HB2  . ASN C 1 251 ? 47.688 13.911  34.325  1.00 33.94  ?  251 ASN B HB2  1 
ATOM   13766 H  HB3  . ASN C 1 251 ? 48.054 13.995  35.869  1.00 33.94  ?  251 ASN B HB3  1 
ATOM   13767 H  HD21 . ASN C 1 251 ? 47.581 16.017  33.709  1.00 44.57  ?  251 ASN B HD21 1 
ATOM   13768 H  HD22 . ASN C 1 251 ? 48.675 17.017  33.865  1.00 44.57  ?  251 ASN B HD22 1 
ATOM   13769 N  N    . VAL C 1 252 ? 49.584 10.499  35.280  1.00 25.45  ?  252 VAL B N    1 
ATOM   13770 C  CA   . VAL C 1 252 ? 49.112 9.204   35.767  1.00 27.11  ?  252 VAL B CA   1 
ATOM   13771 C  C    . VAL C 1 252 ? 49.851 8.863   37.051  1.00 24.07  ?  252 VAL B C    1 
ATOM   13772 O  O    . VAL C 1 252 ? 51.026 9.194   37.220  1.00 23.57  ?  252 VAL B O    1 
ATOM   13773 C  CB   . VAL C 1 252 ? 49.293 8.076   34.728  1.00 28.21  ?  252 VAL B CB   1 
ATOM   13774 C  CG1  . VAL C 1 252 ? 48.345 8.262   33.561  1.00 30.30  ?  252 VAL B CG1  1 
ATOM   13775 C  CG2  . VAL C 1 252 ? 50.741 8.016   34.264  1.00 25.84  ?  252 VAL B CG2  1 
ATOM   13776 H  H    . VAL C 1 252 ? 50.354 10.480  34.897  1.00 30.64  ?  252 VAL B H    1 
ATOM   13777 H  HA   . VAL C 1 252 ? 48.164 9.284   35.955  1.00 32.62  ?  252 VAL B HA   1 
ATOM   13778 H  HB   . VAL C 1 252 ? 49.078 7.226   35.142  1.00 33.94  ?  252 VAL B HB   1 
ATOM   13779 H  HG11 . VAL C 1 252 ? 48.524 7.579   32.896  1.00 36.45  ?  252 VAL B HG11 1 
ATOM   13780 H  HG12 . VAL C 1 252 ? 47.432 8.182   33.880  1.00 36.45  ?  252 VAL B HG12 1 
ATOM   13781 H  HG13 . VAL C 1 252 ? 48.485 9.142   33.177  1.00 36.45  ?  252 VAL B HG13 1 
ATOM   13782 H  HG21 . VAL C 1 252 ? 50.845 7.271   33.652  1.00 31.10  ?  252 VAL B HG21 1 
ATOM   13783 H  HG22 . VAL C 1 252 ? 50.964 8.846   33.815  1.00 31.10  ?  252 VAL B HG22 1 
ATOM   13784 H  HG23 . VAL C 1 252 ? 51.315 7.892   35.036  1.00 31.10  ?  252 VAL B HG23 1 
ATOM   13785 N  N    . ILE C 1 253 ? 49.167 8.167   37.955  1.00 27.63  ?  253 ILE B N    1 
ATOM   13786 C  CA   . ILE C 1 253 ? 49.750 7.785   39.238  1.00 28.08  ?  253 ILE B CA   1 
ATOM   13787 C  C    . ILE C 1 253 ? 50.321 6.378   39.112  1.00 26.77  ?  253 ILE B C    1 
ATOM   13788 O  O    . ILE C 1 253 ? 49.592 5.425   38.816  1.00 23.71  ?  253 ILE B O    1 
ATOM   13789 C  CB   . ILE C 1 253 ? 48.711 7.860   40.367  1.00 22.47  ?  253 ILE B CB   1 
ATOM   13790 C  CG1  . ILE C 1 253 ? 48.387 9.319   40.687  1.00 24.69  ?  253 ILE B CG1  1 
ATOM   13791 C  CG2  . ILE C 1 253 ? 49.230 7.145   41.597  1.00 22.58  ?  253 ILE B CG2  1 
ATOM   13792 C  CD1  . ILE C 1 253 ? 47.105 9.512   41.468  1.00 27.79  ?  253 ILE B CD1  1 
ATOM   13793 H  H    . ILE C 1 253 ? 48.356 7.902   37.847  1.00 33.24  ?  253 ILE B H    1 
ATOM   13794 H  HA   . ILE C 1 253 ? 50.476 8.392   39.450  1.00 33.79  ?  253 ILE B HA   1 
ATOM   13795 H  HB   . ILE C 1 253 ? 47.897 7.422   40.074  1.00 27.06  ?  253 ILE B HB   1 
ATOM   13796 H  HG12 . ILE C 1 253 ? 49.112 9.689   41.215  1.00 29.72  ?  253 ILE B HG12 1 
ATOM   13797 H  HG13 . ILE C 1 253 ? 48.300 9.808   39.854  1.00 29.72  ?  253 ILE B HG13 1 
ATOM   13798 H  HG21 . ILE C 1 253 ? 48.724 7.439   42.371  1.00 27.18  ?  253 ILE B HG21 1 
ATOM   13799 H  HG22 . ILE C 1 253 ? 49.122 6.189   41.476  1.00 27.18  ?  253 ILE B HG22 1 
ATOM   13800 H  HG23 . ILE C 1 253 ? 50.169 7.359   41.715  1.00 27.18  ?  253 ILE B HG23 1 
ATOM   13801 H  HD11 . ILE C 1 253 ? 46.364 9.158   40.951  1.00 33.43  ?  253 ILE B HD11 1 
ATOM   13802 H  HD12 . ILE C 1 253 ? 47.175 9.040   42.312  1.00 33.43  ?  253 ILE B HD12 1 
ATOM   13803 H  HD13 . ILE C 1 253 ? 46.973 10.460  41.628  1.00 33.43  ?  253 ILE B HD13 1 
ATOM   13804 N  N    . LEU C 1 254 ? 51.624 6.247   39.340  1.00 24.91  ?  254 LEU B N    1 
ATOM   13805 C  CA   . LEU C 1 254 ? 52.299 4.970   39.214  1.00 23.80  ?  254 LEU B CA   1 
ATOM   13806 C  C    . LEU C 1 254 ? 53.134 4.693   40.456  1.00 25.44  ?  254 LEU B C    1 
ATOM   13807 O  O    . LEU C 1 254 ? 53.691 5.626   41.047  1.00 24.09  ?  254 LEU B O    1 
ATOM   13808 C  CB   . LEU C 1 254 ? 53.209 4.948   37.977  1.00 25.55  ?  254 LEU B CB   1 
ATOM   13809 C  CG   . LEU C 1 254 ? 52.525 4.973   36.609  1.00 27.62  ?  254 LEU B CG   1 
ATOM   13810 C  CD1  . LEU C 1 254 ? 53.569 5.096   35.503  1.00 29.38  ?  254 LEU B CD1  1 
ATOM   13811 C  CD2  . LEU C 1 254 ? 51.669 3.741   36.410  1.00 25.42  ?  254 LEU B CD2  1 
ATOM   13812 H  H    . LEU C 1 254 ? 52.141 6.894   39.572  1.00 29.98  ?  254 LEU B H    1 
ATOM   13813 H  HA   . LEU C 1 254 ? 51.636 4.268   39.125  1.00 28.65  ?  254 LEU B HA   1 
ATOM   13814 H  HB2  . LEU C 1 254 ? 53.787 5.726   38.019  1.00 30.75  ?  254 LEU B HB2  1 
ATOM   13815 H  HB3  . LEU C 1 254 ? 53.741 4.137   38.013  1.00 30.75  ?  254 LEU B HB3  1 
ATOM   13816 H  HG   . LEU C 1 254 ? 51.938 5.744   36.561  1.00 33.23  ?  254 LEU B HG   1 
ATOM   13817 H  HD11 . LEU C 1 254 ? 53.119 5.115   34.644  1.00 35.35  ?  254 LEU B HD11 1 
ATOM   13818 H  HD12 . LEU C 1 254 ? 54.070 5.917   35.632  1.00 35.35  ?  254 LEU B HD12 1 
ATOM   13819 H  HD13 . LEU C 1 254 ? 54.167 4.334   35.546  1.00 35.35  ?  254 LEU B HD13 1 
ATOM   13820 H  HD21 . LEU C 1 254 ? 51.355 3.720   35.493  1.00 30.59  ?  254 LEU B HD21 1 
ATOM   13821 H  HD22 . LEU C 1 254 ? 52.203 2.952   36.594  1.00 30.59  ?  254 LEU B HD22 1 
ATOM   13822 H  HD23 . LEU C 1 254 ? 50.914 3.779   37.018  1.00 30.59  ?  254 LEU B HD23 1 
ATOM   13823 N  N    . PRO C 1 255 ? 53.233 3.420   40.881  1.00 29.30  ?  255 PRO B N    1 
ATOM   13824 C  CA   . PRO C 1 255 ? 54.126 3.087   42.003  1.00 31.11  ?  255 PRO B CA   1 
ATOM   13825 C  C    . PRO C 1 255 ? 55.572 2.980   41.549  1.00 32.24  ?  255 PRO B C    1 
ATOM   13826 O  O    . PRO C 1 255 ? 56.049 1.892   41.211  1.00 38.62  ?  255 PRO B O    1 
ATOM   13827 C  CB   . PRO C 1 255 ? 53.587 1.742   42.506  1.00 27.94  ?  255 PRO B CB   1 
ATOM   13828 C  CG   . PRO C 1 255 ? 52.970 1.112   41.288  1.00 33.05  ?  255 PRO B CG   1 
ATOM   13829 C  CD   . PRO C 1 255 ? 52.481 2.248   40.393  1.00 28.59  ?  255 PRO B CD   1 
ATOM   13830 H  HA   . PRO C 1 255 ? 54.049 3.741   42.715  1.00 37.42  ?  255 PRO B HA   1 
ATOM   13831 H  HB2  . PRO C 1 255 ? 54.313 1.199   42.850  1.00 33.62  ?  255 PRO B HB2  1 
ATOM   13832 H  HB3  . PRO C 1 255 ? 52.923 1.887   43.198  1.00 33.62  ?  255 PRO B HB3  1 
ATOM   13833 H  HG2  . PRO C 1 255 ? 53.638 0.581   40.827  1.00 39.75  ?  255 PRO B HG2  1 
ATOM   13834 H  HG3  . PRO C 1 255 ? 52.227 0.550   41.558  1.00 39.75  ?  255 PRO B HG3  1 
ATOM   13835 H  HD2  . PRO C 1 255 ? 52.691 2.068   39.463  1.00 34.40  ?  255 PRO B HD2  1 
ATOM   13836 H  HD3  . PRO C 1 255 ? 51.527 2.383   40.498  1.00 34.40  ?  255 PRO B HD3  1 
ATOM   13837 N  N    . ILE C 1 256 ? 56.281 4.105   41.547  1.00 29.42  ?  256 ILE B N    1 
ATOM   13838 C  CA   . ILE C 1 256 ? 57.648 4.132   41.039  1.00 28.87  ?  256 ILE B CA   1 
ATOM   13839 C  C    . ILE C 1 256 ? 58.599 4.371   42.201  1.00 26.23  ?  256 ILE B C    1 
ATOM   13840 O  O    . ILE C 1 256 ? 58.165 4.530   43.348  1.00 25.08  ?  256 ILE B O    1 
ATOM   13841 C  CB   . ILE C 1 256 ? 57.820 5.211   39.957  1.00 26.92  ?  256 ILE B CB   1 
ATOM   13842 C  CG1  . ILE C 1 256 ? 57.393 6.575   40.497  1.00 31.73  ?  256 ILE B CG1  1 
ATOM   13843 C  CG2  . ILE C 1 256 ? 57.008 4.857   38.716  1.00 35.28  ?  256 ILE B CG2  1 
ATOM   13844 C  CD1  . ILE C 1 256 ? 57.919 7.743   39.691  1.00 33.59  ?  256 ILE B CD1  1 
ATOM   13845 H  H    . ILE C 1 256 ? 55.993 4.863   41.834  1.00 35.39  ?  256 ILE B H    1 
ATOM   13846 H  HA   . ILE C 1 256 ? 57.856 3.272   40.641  1.00 34.73  ?  256 ILE B HA   1 
ATOM   13847 H  HB   . ILE C 1 256 ? 58.758 5.251   39.712  1.00 32.40  ?  256 ILE B HB   1 
ATOM   13848 H  HG12 . ILE C 1 256 ? 56.424 6.623   40.491  1.00 38.16  ?  256 ILE B HG12 1 
ATOM   13849 H  HG13 . ILE C 1 256 ? 57.723 6.668   41.404  1.00 38.16  ?  256 ILE B HG13 1 
ATOM   13850 H  HG21 . ILE C 1 256 ? 57.156 5.535   38.038  1.00 42.43  ?  256 ILE B HG21 1 
ATOM   13851 H  HG22 . ILE C 1 256 ? 57.297 3.992   38.386  1.00 42.43  ?  256 ILE B HG22 1 
ATOM   13852 H  HG23 . ILE C 1 256 ? 56.068 4.824   38.952  1.00 42.43  ?  256 ILE B HG23 1 
ATOM   13853 H  HD11 . ILE C 1 256 ? 58.888 7.714   39.689  1.00 40.40  ?  256 ILE B HD11 1 
ATOM   13854 H  HD12 . ILE C 1 256 ? 57.583 7.677   38.783  1.00 40.40  ?  256 ILE B HD12 1 
ATOM   13855 H  HD13 . ILE C 1 256 ? 57.614 8.570   40.097  1.00 40.40  ?  256 ILE B HD13 1 
ATOM   13856 N  N    . SER C 1 257 ? 59.898 4.397   41.912  1.00 27.31  ?  257 SER B N    1 
ATOM   13857 C  CA   . SER C 1 257 ? 60.882 4.857   42.886  1.00 25.10  ?  257 SER B CA   1 
ATOM   13858 C  C    . SER C 1 257 ? 60.670 6.346   43.111  1.00 28.73  ?  257 SER B C    1 
ATOM   13859 O  O    . SER C 1 257 ? 60.987 7.161   42.239  1.00 28.67  ?  257 SER B O    1 
ATOM   13860 C  CB   . SER C 1 257 ? 62.298 4.573   42.393  1.00 27.18  ?  257 SER B CB   1 
ATOM   13861 O  OG   . SER C 1 257 ? 62.555 3.182   42.365  1.00 32.48  ?  257 SER B OG   1 
ATOM   13862 H  H    . SER C 1 257 ? 60.234 4.154   41.159  1.00 32.86  ?  257 SER B H    1 
ATOM   13863 H  HA   . SER C 1 257 ? 60.762 4.382   43.723  1.00 30.21  ?  257 SER B HA   1 
ATOM   13864 H  HB2  . SER C 1 257 ? 62.398 4.931   41.497  1.00 32.70  ?  257 SER B HB2  1 
ATOM   13865 H  HB3  . SER C 1 257 ? 62.931 4.998   42.993  1.00 32.70  ?  257 SER B HB3  1 
ATOM   13866 H  HG   . SER C 1 257 ? 63.328 3.039   42.070  1.00 39.06  ?  257 SER B HG   1 
ATOM   13867 N  N    . SER C 1 258 ? 60.119 6.704   44.268  1.00 26.87  ?  258 SER B N    1 
ATOM   13868 C  CA   . SER C 1 258 ? 59.807 8.081   44.612  1.00 28.38  ?  258 SER B CA   1 
ATOM   13869 C  C    . SER C 1 258 ? 60.678 8.543   45.772  1.00 28.27  ?  258 SER B C    1 
ATOM   13870 O  O    . SER C 1 258 ? 61.029 7.757   46.659  1.00 33.93  ?  258 SER B O    1 
ATOM   13871 C  CB   . SER C 1 258 ? 58.334 8.226   44.995  1.00 27.32  ?  258 SER B CB   1 
ATOM   13872 O  OG   . SER C 1 258 ? 57.491 7.741   43.968  1.00 29.20  ?  258 SER B OG   1 
ATOM   13873 H  H    . SER C 1 258 ? 59.911 6.145   44.888  1.00 32.34  ?  258 SER B H    1 
ATOM   13874 H  HA   . SER C 1 258 ? 59.987 8.652   43.849  1.00 34.15  ?  258 SER B HA   1 
ATOM   13875 H  HB2  . SER C 1 258 ? 58.167 7.718   45.805  1.00 32.87  ?  258 SER B HB2  1 
ATOM   13876 H  HB3  . SER C 1 258 ? 58.138 9.164   45.146  1.00 32.87  ?  258 SER B HB3  1 
ATOM   13877 H  HG   . SER C 1 258 ? 56.686 7.835   44.188  1.00 35.13  ?  258 SER B HG   1 
ATOM   13878 N  N    . TYR C 1 259 ? 61.011 9.833   45.755  1.00 30.49  ?  259 TYR B N    1 
ATOM   13879 C  CA   . TYR C 1 259 ? 61.796 10.457  46.814  1.00 30.34  ?  259 TYR B CA   1 
ATOM   13880 C  C    . TYR C 1 259 ? 60.884 10.829  47.974  1.00 29.01  ?  259 TYR B C    1 
ATOM   13881 O  O    . TYR C 1 259 ? 59.963 11.636  47.807  1.00 27.25  ?  259 TYR B O    1 
ATOM   13882 C  CB   . TYR C 1 259 ? 62.501 11.700  46.277  1.00 30.35  ?  259 TYR B CB   1 
ATOM   13883 C  CG   . TYR C 1 259 ? 63.527 12.289  47.215  1.00 31.42  ?  259 TYR B CG   1 
ATOM   13884 C  CD1  . TYR C 1 259 ? 64.775 11.703  47.359  1.00 34.12  ?  259 TYR B CD1  1 
ATOM   13885 C  CD2  . TYR C 1 259 ? 63.250 13.435  47.953  1.00 32.27  ?  259 TYR B CD2  1 
ATOM   13886 C  CE1  . TYR C 1 259 ? 65.722 12.235  48.212  1.00 36.75  ?  259 TYR B CE1  1 
ATOM   13887 C  CE2  . TYR C 1 259 ? 64.192 13.978  48.811  1.00 36.43  ?  259 TYR B CE2  1 
ATOM   13888 C  CZ   . TYR C 1 259 ? 65.428 13.374  48.935  1.00 35.17  ?  259 TYR B CZ   1 
ATOM   13889 O  OH   . TYR C 1 259 ? 66.371 13.903  49.788  1.00 42.48  ?  259 TYR B OH   1 
ATOM   13890 H  H    . TYR C 1 259 ? 60.788 10.378  45.128  1.00 36.67  ?  259 TYR B H    1 
ATOM   13891 H  HA   . TYR C 1 259 ? 62.465 9.831   47.133  1.00 36.49  ?  259 TYR B HA   1 
ATOM   13892 H  HB2  . TYR C 1 259 ? 62.957 11.465  45.453  1.00 36.51  ?  259 TYR B HB2  1 
ATOM   13893 H  HB3  . TYR C 1 259 ? 61.835 12.383  46.104  1.00 36.51  ?  259 TYR B HB3  1 
ATOM   13894 H  HD1  . TYR C 1 259 ? 64.979 10.937  46.871  1.00 41.03  ?  259 TYR B HD1  1 
ATOM   13895 H  HD2  . TYR C 1 259 ? 62.418 13.843  47.869  1.00 38.82  ?  259 TYR B HD2  1 
ATOM   13896 H  HE1  . TYR C 1 259 ? 66.554 11.827  48.300  1.00 44.19  ?  259 TYR B HE1  1 
ATOM   13897 H  HE2  . TYR C 1 259 ? 63.994 14.743  49.300  1.00 43.81  ?  259 TYR B HE2  1 
ATOM   13898 H  HH   . TYR C 1 259 ? 66.063 14.586  50.169  1.00 51.07  ?  259 TYR B HH   1 
ATOM   13899 N  N    . ILE C 1 260 ? 61.138 10.259  49.149  1.00 30.37  ?  260 ILE B N    1 
ATOM   13900 C  CA   . ILE C 1 260 ? 60.315 10.512  50.330  1.00 28.62  ?  260 ILE B CA   1 
ATOM   13901 C  C    . ILE C 1 260 ? 61.081 11.418  51.284  1.00 35.50  ?  260 ILE B C    1 
ATOM   13902 O  O    . ILE C 1 260 ? 62.279 11.222  51.517  1.00 31.20  ?  260 ILE B O    1 
ATOM   13903 C  CB   . ILE C 1 260 ? 59.897 9.208   51.040  1.00 28.98  ?  260 ILE B CB   1 
ATOM   13904 C  CG1  . ILE C 1 260 ? 61.100 8.283   51.219  1.00 32.05  ?  260 ILE B CG1  1 
ATOM   13905 C  CG2  . ILE C 1 260 ? 58.788 8.512   50.257  1.00 33.77  ?  260 ILE B CG2  1 
ATOM   13906 C  CD1  . ILE C 1 260 ? 60.906 7.220   52.293  1.00 36.42  ?  260 ILE B CD1  1 
ATOM   13907 H  H    . ILE C 1 260 ? 61.790 9.715   49.289  1.00 36.54  ?  260 ILE B H    1 
ATOM   13908 H  HA   . ILE C 1 260 ? 59.510 10.972  50.046  1.00 34.43  ?  260 ILE B HA   1 
ATOM   13909 H  HB   . ILE C 1 260 ? 59.558 9.434   51.920  1.00 34.87  ?  260 ILE B HB   1 
ATOM   13910 H  HG12 . ILE C 1 260 ? 61.270 7.828   50.380  1.00 38.55  ?  260 ILE B HG12 1 
ATOM   13911 H  HG13 . ILE C 1 260 ? 61.869 8.818   51.468  1.00 38.55  ?  260 ILE B HG13 1 
ATOM   13912 H  HG21 . ILE C 1 260 ? 58.025 9.107   50.194  1.00 40.61  ?  260 ILE B HG21 1 
ATOM   13913 H  HG22 . ILE C 1 260 ? 59.115 8.297   49.370  1.00 40.61  ?  260 ILE B HG22 1 
ATOM   13914 H  HG23 . ILE C 1 260 ? 58.536 7.699   50.723  1.00 40.61  ?  260 ILE B HG23 1 
ATOM   13915 H  HD11 . ILE C 1 260 ? 60.730 7.656   53.141  1.00 43.79  ?  260 ILE B HD11 1 
ATOM   13916 H  HD12 . ILE C 1 260 ? 60.155 6.657   52.048  1.00 43.79  ?  260 ILE B HD12 1 
ATOM   13917 H  HD13 . ILE C 1 260 ? 61.713 6.685   52.357  1.00 43.79  ?  260 ILE B HD13 1 
ATOM   13918 N  N    . ASN C 1 261 ? 60.385 12.404  51.841  1.00 31.77  ?  261 ASN B N    1 
ATOM   13919 C  CA   . ASN C 1 261 ? 60.973 13.327  52.806  1.00 38.61  ?  261 ASN B CA   1 
ATOM   13920 C  C    . ASN C 1 261 ? 59.869 13.867  53.714  1.00 34.17  ?  261 ASN B C    1 
ATOM   13921 O  O    . ASN C 1 261 ? 59.627 15.070  53.806  1.00 42.16  ?  261 ASN B O    1 
ATOM   13922 C  CB   . ASN C 1 261 ? 61.719 14.450  52.091  1.00 42.23  ?  261 ASN B CB   1 
ATOM   13923 C  CG   . ASN C 1 261 ? 62.823 15.053  52.943  1.00 57.31  ?  261 ASN B CG   1 
ATOM   13924 O  OD1  . ASN C 1 261 ? 63.572 14.336  53.610  1.00 55.73  ?  261 ASN B OD1  1 
ATOM   13925 N  ND2  . ASN C 1 261 ? 62.928 16.378  52.925  1.00 60.58  ?  261 ASN B ND2  1 
ATOM   13926 H  H    . ASN C 1 261 ? 59.556 12.561  51.673  1.00 38.21  ?  261 ASN B H    1 
ATOM   13927 H  HA   . ASN C 1 261 ? 61.609 12.841  53.354  1.00 46.43  ?  261 ASN B HA   1 
ATOM   13928 H  HB2  . ASN C 1 261 ? 62.122 14.097  51.282  1.00 50.77  ?  261 ASN B HB2  1 
ATOM   13929 H  HB3  . ASN C 1 261 ? 61.092 15.155  51.869  1.00 50.77  ?  261 ASN B HB3  1 
ATOM   13930 H  HD21 . ASN C 1 261 ? 62.388 16.846  52.448  1.00 72.78  ?  261 ASN B HD21 1 
ATOM   13931 H  HD22 . ASN C 1 261 ? 63.538 16.767  53.391  1.00 72.78  ?  261 ASN B HD22 1 
ATOM   13932 N  N    . GLY C 1 262 ? 59.171 12.959  54.390  1.00 35.36  ?  262 GLY B N    1 
ATOM   13933 C  CA   . GLY C 1 262 ? 58.085 13.335  55.273  1.00 32.49  ?  262 GLY B CA   1 
ATOM   13934 C  C    . GLY C 1 262 ? 56.894 12.403  55.188  1.00 35.81  ?  262 GLY B C    1 
ATOM   13935 O  O    . GLY C 1 262 ? 56.131 12.273  56.149  1.00 31.25  ?  262 GLY B O    1 
ATOM   13936 H  H    . GLY C 1 262 ? 59.311 12.111  54.351  1.00 42.52  ?  262 GLY B H    1 
ATOM   13937 H  HA2  . GLY C 1 262 ? 58.405 13.334  56.189  1.00 39.08  ?  262 GLY B HA2  1 
ATOM   13938 H  HA3  . GLY C 1 262 ? 57.786 14.229  55.045  1.00 39.08  ?  262 GLY B HA3  1 
ATOM   13939 N  N    . GLN C 1 263 ? 56.733 11.734  54.048  1.00 33.33  ?  263 GLN B N    1 
ATOM   13940 C  CA   . GLN C 1 263 ? 55.560 10.903  53.827  1.00 29.91  ?  263 GLN B CA   1 
ATOM   13941 C  C    . GLN C 1 263 ? 55.636 9.615   54.647  1.00 31.76  ?  263 GLN B C    1 
ATOM   13942 O  O    . GLN C 1 263 ? 56.710 9.161   55.053  1.00 26.58  ?  263 GLN B O    1 
ATOM   13943 C  CB   . GLN C 1 263 ? 55.419 10.569  52.340  1.00 36.24  ?  263 GLN B CB   1 
ATOM   13944 C  CG   . GLN C 1 263 ? 55.143 11.776  51.453  1.00 31.04  ?  263 GLN B CG   1 
ATOM   13945 C  CD   . GLN C 1 263 ? 56.402 12.344  50.818  1.00 32.42  ?  263 GLN B CD   1 
ATOM   13946 O  OE1  . GLN C 1 263 ? 57.513 12.138  51.310  1.00 31.84  ?  263 GLN B OE1  1 
ATOM   13947 N  NE2  . GLN C 1 263 ? 56.230 13.068  49.716  1.00 29.91  ?  263 GLN B NE2  1 
ATOM   13948 H  H    . GLN C 1 263 ? 57.288 11.746  53.392  1.00 40.09  ?  263 GLN B H    1 
ATOM   13949 H  HA   . GLN C 1 263 ? 54.769 11.388  54.109  1.00 35.98  ?  263 GLN B HA   1 
ATOM   13950 H  HB2  . GLN C 1 263 ? 56.245 10.161  52.034  1.00 43.58  ?  263 GLN B HB2  1 
ATOM   13951 H  HB3  . GLN C 1 263 ? 54.682 9.948   52.230  1.00 43.58  ?  263 GLN B HB3  1 
ATOM   13952 H  HG2  . GLN C 1 263 ? 54.541 11.511  50.739  1.00 37.34  ?  263 GLN B HG2  1 
ATOM   13953 H  HG3  . GLN C 1 263 ? 54.736 12.474  51.988  1.00 37.34  ?  263 GLN B HG3  1 
ATOM   13954 H  HE21 . GLN C 1 263 ? 55.439 13.191  49.401  1.00 35.98  ?  263 GLN B HE21 1 
ATOM   13955 H  HE22 . GLN C 1 263 ? 56.910 13.412  49.318  1.00 35.98  ?  263 GLN B HE22 1 
ATOM   13956 N  N    . TYR C 1 264 ? 54.460 9.032   54.896  1.00 27.03  ?  264 TYR B N    1 
ATOM   13957 C  CA   . TYR C 1 264 ? 54.334 7.737   55.565  1.00 30.99  ?  264 TYR B CA   1 
ATOM   13958 C  C    . TYR C 1 264 ? 54.981 7.761   56.951  1.00 29.46  ?  264 TYR B C    1 
ATOM   13959 O  O    . TYR C 1 264 ? 55.686 6.832   57.360  1.00 33.36  ?  264 TYR B O    1 
ATOM   13960 C  CB   . TYR C 1 264 ? 54.925 6.635   54.689  1.00 31.38  ?  264 TYR B CB   1 
ATOM   13961 C  CG   . TYR C 1 264 ? 54.311 6.595   53.306  1.00 32.48  ?  264 TYR B CG   1 
ATOM   13962 C  CD1  . TYR C 1 264 ? 53.012 6.146   53.122  1.00 34.82  ?  264 TYR B CD1  1 
ATOM   13963 C  CD2  . TYR C 1 264 ? 55.023 7.019   52.190  1.00 27.74  ?  264 TYR B CD2  1 
ATOM   13964 C  CE1  . TYR C 1 264 ? 52.434 6.110   51.866  1.00 31.65  ?  264 TYR B CE1  1 
ATOM   13965 C  CE2  . TYR C 1 264 ? 54.452 6.990   50.924  1.00 31.83  ?  264 TYR B CE2  1 
ATOM   13966 C  CZ   . TYR C 1 264 ? 53.157 6.534   50.771  1.00 30.19  ?  264 TYR B CZ   1 
ATOM   13967 O  OH   . TYR C 1 264 ? 52.578 6.500   49.522  1.00 31.59  ?  264 TYR B OH   1 
ATOM   13968 H  H    . TYR C 1 264 ? 53.702 9.378   54.683  1.00 32.53  ?  264 TYR B H    1 
ATOM   13969 H  HA   . TYR C 1 264 ? 53.394 7.542   55.703  1.00 37.28  ?  264 TYR B HA   1 
ATOM   13970 H  HB2  . TYR C 1 264 ? 55.878 6.787   54.590  1.00 37.74  ?  264 TYR B HB2  1 
ATOM   13971 H  HB3  . TYR C 1 264 ? 54.768 5.777   55.113  1.00 37.74  ?  264 TYR B HB3  1 
ATOM   13972 H  HD1  . TYR C 1 264 ? 52.519 5.864   53.859  1.00 41.87  ?  264 TYR B HD1  1 
ATOM   13973 H  HD2  . TYR C 1 264 ? 55.895 7.327   52.292  1.00 33.37  ?  264 TYR B HD2  1 
ATOM   13974 H  HE1  . TYR C 1 264 ? 51.563 5.802   51.761  1.00 38.07  ?  264 TYR B HE1  1 
ATOM   13975 H  HE2  . TYR C 1 264 ? 54.937 7.276   50.184  1.00 38.29  ?  264 TYR B HE2  1 
ATOM   13976 H  HH   . TYR C 1 264 ? 53.118 6.791   48.948  1.00 38.00  ?  264 TYR B HH   1 
ATOM   13977 N  N    . GLY C 1 265 ? 54.691 8.819   57.691  1.00 27.98  ?  265 GLY B N    1 
ATOM   13978 C  CA   . GLY C 1 265 ? 55.397 9.107   58.915  1.00 39.04  ?  265 GLY B CA   1 
ATOM   13979 C  C    . GLY C 1 265 ? 56.753 9.729   58.634  1.00 43.26  ?  265 GLY B C    1 
ATOM   13980 O  O    . GLY C 1 265 ? 57.302 9.639   57.540  1.00 42.29  ?  265 GLY B O    1 
ATOM   13981 H  H    . GLY C 1 265 ? 54.078 9.391   57.499  1.00 33.66  ?  265 GLY B H    1 
ATOM   13982 H  HA2  . GLY C 1 265 ? 54.877 9.725   59.452  1.00 46.94  ?  265 GLY B HA2  1 
ATOM   13983 H  HA3  . GLY C 1 265 ? 55.529 8.287   59.415  1.00 46.94  ?  265 GLY B HA3  1 
ATOM   13984 N  N    . GLY C 1 266 ? 57.299 10.382  59.646  1.00 44.66  ?  266 GLY B N    1 
ATOM   13985 C  CA   . GLY C 1 266 ? 58.578 11.025  59.428  1.00 53.42  ?  266 GLY B CA   1 
ATOM   13986 C  C    . GLY C 1 266 ? 59.787 10.127  59.546  1.00 36.13  ?  266 GLY B C    1 
ATOM   13987 O  O    . GLY C 1 266 ? 60.912 10.627  59.607  1.00 38.59  ?  266 GLY B O    1 
ATOM   13988 H  H    . GLY C 1 266 ? 56.961 10.462  60.432  1.00 53.69  ?  266 GLY B H    1 
ATOM   13989 H  HA2  . GLY C 1 266 ? 58.583 11.407  58.537  1.00 64.19  ?  266 GLY B HA2  1 
ATOM   13990 H  HA3  . GLY C 1 266 ? 58.678 11.738  60.078  1.00 64.19  ?  266 GLY B HA3  1 
ATOM   13991 N  N    . LEU C 1 267 ? 59.590 8.808   59.539  1.00 36.26  ?  267 LEU B N    1 
ATOM   13992 C  CA   . LEU C 1 267 ? 60.575 7.910   60.131  1.00 41.54  ?  267 LEU B CA   1 
ATOM   13993 C  C    . LEU C 1 267 ? 61.878 7.904   59.341  1.00 45.68  ?  267 LEU B C    1 
ATOM   13994 O  O    . LEU C 1 267 ? 62.941 8.238   59.875  1.00 45.60  ?  267 LEU B O    1 
ATOM   13995 C  CB   . LEU C 1 267 ? 59.996 6.500   60.236  1.00 47.42  ?  267 LEU B CB   1 
ATOM   13996 C  CG   . LEU C 1 267 ? 60.545 5.695   61.414  1.00 55.94  ?  267 LEU B CG   1 
ATOM   13997 C  CD1  . LEU C 1 267 ? 59.555 4.644   61.882  1.00 55.58  ?  267 LEU B CD1  1 
ATOM   13998 C  CD2  . LEU C 1 267 ? 61.877 5.054   61.024  1.00 57.07  ?  267 LEU B CD2  1 
ATOM   13999 H  H    . LEU C 1 267 ? 58.903 8.415   59.201  1.00 43.60  ?  267 LEU B H    1 
ATOM   14000 H  HA   . LEU C 1 267 ? 60.778 8.224   61.026  1.00 49.94  ?  267 LEU B HA   1 
ATOM   14001 H  HB2  . LEU C 1 267 ? 59.035 6.566   60.343  1.00 57.00  ?  267 LEU B HB2  1 
ATOM   14002 H  HB3  . LEU C 1 267 ? 60.207 6.016   59.422  1.00 57.00  ?  267 LEU B HB3  1 
ATOM   14003 H  HG   . LEU C 1 267 ? 60.693 6.292   62.163  1.00 67.22  ?  267 LEU B HG   1 
ATOM   14004 H  HD11 . LEU C 1 267 ? 59.939 4.158   62.627  1.00 66.79  ?  267 LEU B HD11 1 
ATOM   14005 H  HD12 . LEU C 1 267 ? 58.736 5.084   62.161  1.00 66.79  ?  267 LEU B HD12 1 
ATOM   14006 H  HD13 . LEU C 1 267 ? 59.370 4.036   61.149  1.00 66.79  ?  267 LEU B HD13 1 
ATOM   14007 H  HD21 . LEU C 1 267 ? 62.216 4.546   61.777  1.00 68.57  ?  267 LEU B HD21 1 
ATOM   14008 H  HD22 . LEU C 1 267 ? 61.735 4.466   60.265  1.00 68.57  ?  267 LEU B HD22 1 
ATOM   14009 H  HD23 . LEU C 1 267 ? 62.506 5.753   60.786  1.00 68.57  ?  267 LEU B HD23 1 
ATOM   14010 N  N    . ILE C 1 268 ? 61.826 7.499   58.076  1.00 39.98  ?  268 ILE B N    1 
ATOM   14011 C  CA   . ILE C 1 268 ? 62.992 7.497   57.202  1.00 38.36  ?  268 ILE B CA   1 
ATOM   14012 C  C    . ILE C 1 268 ? 62.757 8.517   56.101  1.00 39.25  ?  268 ILE B C    1 
ATOM   14013 O  O    . ILE C 1 268 ? 61.718 8.486   55.428  1.00 35.37  ?  268 ILE B O    1 
ATOM   14014 C  CB   . ILE C 1 268 ? 63.260 6.102   56.615  1.00 40.76  ?  268 ILE B CB   1 
ATOM   14015 C  CG1  . ILE C 1 268 ? 63.752 5.161   57.712  1.00 40.62  ?  268 ILE B CG1  1 
ATOM   14016 C  CG2  . ILE C 1 268 ? 64.291 6.188   55.498  1.00 43.13  ?  268 ILE B CG2  1 
ATOM   14017 C  CD1  . ILE C 1 268 ? 62.990 3.859   57.792  1.00 43.12  ?  268 ILE B CD1  1 
ATOM   14018 H  H    . ILE C 1 268 ? 61.109 7.215   57.695  1.00 48.07  ?  268 ILE B H    1 
ATOM   14019 H  HA   . ILE C 1 268 ? 63.774 7.764   57.710  1.00 46.12  ?  268 ILE B HA   1 
ATOM   14020 H  HB   . ILE C 1 268 ? 62.432 5.755   56.248  1.00 49.00  ?  268 ILE B HB   1 
ATOM   14021 H  HG12 . ILE C 1 268 ? 64.684 4.947   57.545  1.00 48.83  ?  268 ILE B HG12 1 
ATOM   14022 H  HG13 . ILE C 1 268 ? 63.663 5.608   58.568  1.00 48.83  ?  268 ILE B HG13 1 
ATOM   14023 H  HG21 . ILE C 1 268 ? 64.488 5.292   55.181  1.00 51.85  ?  268 ILE B HG21 1 
ATOM   14024 H  HG22 . ILE C 1 268 ? 63.928 6.723   54.774  1.00 51.85  ?  268 ILE B HG22 1 
ATOM   14025 H  HG23 . ILE C 1 268 ? 65.097 6.601   55.843  1.00 51.85  ?  268 ILE B HG23 1 
ATOM   14026 H  HD11 . ILE C 1 268 ? 63.357 3.321   58.510  1.00 51.83  ?  268 ILE B HD11 1 
ATOM   14027 H  HD12 . ILE C 1 268 ? 62.055 4.051   57.966  1.00 51.83  ?  268 ILE B HD12 1 
ATOM   14028 H  HD13 . ILE C 1 268 ? 63.079 3.389   56.948  1.00 51.83  ?  268 ILE B HD13 1 
ATOM   14029 N  N    . LYS C 1 269 ? 63.730 9.403   55.903  1.00 33.09  ?  269 LYS B N    1 
ATOM   14030 C  CA   . LYS C 1 269 ? 63.599 10.508  54.966  1.00 37.26  ?  269 LYS B CA   1 
ATOM   14031 C  C    . LYS C 1 269 ? 64.817 10.570  54.058  1.00 36.43  ?  269 LYS B C    1 
ATOM   14032 O  O    . LYS C 1 269 ? 65.904 10.102  54.412  1.00 35.81  ?  269 LYS B O    1 
ATOM   14033 C  CB   . LYS C 1 269 ? 63.432 11.847  55.704  1.00 41.82  ?  269 LYS B CB   1 
ATOM   14034 C  CG   . LYS C 1 269 ? 62.371 11.827  56.794  1.00 42.45  ?  269 LYS B CG   1 
ATOM   14035 C  CD   . LYS C 1 269 ? 61.779 13.215  57.009  1.00 48.36  ?  269 LYS B CD   1 
ATOM   14036 C  CE   . LYS C 1 269 ? 62.145 13.775  58.382  1.00 53.00  ?  269 LYS B CE   1 
ATOM   14037 N  NZ   . LYS C 1 269 ? 61.320 13.172  59.475  1.00 49.40  ?  269 LYS B NZ   1 
ATOM   14038 H  H    . LYS C 1 269 ? 64.488 9.383   56.308  1.00 39.79  ?  269 LYS B H    1 
ATOM   14039 H  HA   . LYS C 1 269 ? 62.819 10.364  54.407  1.00 44.80  ?  269 LYS B HA   1 
ATOM   14040 H  HB2  . LYS C 1 269 ? 64.277 12.079  56.120  1.00 50.27  ?  269 LYS B HB2  1 
ATOM   14041 H  HB3  . LYS C 1 269 ? 63.181 12.527  55.061  1.00 50.27  ?  269 LYS B HB3  1 
ATOM   14042 H  HG2  . LYS C 1 269 ? 61.656 11.225  56.537  1.00 51.02  ?  269 LYS B HG2  1 
ATOM   14043 H  HG3  . LYS C 1 269 ? 62.770 11.532  57.628  1.00 51.02  ?  269 LYS B HG3  1 
ATOM   14044 H  HD2  . LYS C 1 269 ? 62.123 13.819  56.332  1.00 58.12  ?  269 LYS B HD2  1 
ATOM   14045 H  HD3  . LYS C 1 269 ? 60.812 13.165  56.948  1.00 58.12  ?  269 LYS B HD3  1 
ATOM   14046 H  HE2  . LYS C 1 269 ? 63.078 13.583  58.566  1.00 63.69  ?  269 LYS B HE2  1 
ATOM   14047 H  HE3  . LYS C 1 269 ? 61.996 14.734  58.385  1.00 63.69  ?  269 LYS B HE3  1 
ATOM   14048 H  HZ1  . LYS C 1 269 ? 60.457 13.330  59.328  1.00 59.37  ?  269 LYS B HZ1  1 
ATOM   14049 H  HZ2  . LYS C 1 269 ? 61.451 12.292  59.505  1.00 59.37  ?  269 LYS B HZ2  1 
ATOM   14050 H  HZ3  . LYS C 1 269 ? 61.549 13.525  60.259  1.00 59.37  ?  269 LYS B HZ3  1 
ATOM   14051 N  N    . ASP C 1 270 ? 64.608 11.140  52.868  1.00 39.16  ?  270 ASP B N    1 
ATOM   14052 C  CA   . ASP C 1 270 ? 65.672 11.385  51.897  1.00 35.37  ?  270 ASP B CA   1 
ATOM   14053 C  C    . ASP C 1 270 ? 66.200 10.078  51.300  1.00 35.76  ?  270 ASP B C    1 
ATOM   14054 O  O    . ASP C 1 270 ? 67.404 9.820   51.278  1.00 34.13  ?  270 ASP B O    1 
ATOM   14055 C  CB   . ASP C 1 270 ? 66.805 12.204  52.517  1.00 41.10  ?  270 ASP B CB   1 
ATOM   14056 C  CG   . ASP C 1 270 ? 66.328 13.537  53.068  1.00 51.48  ?  270 ASP B CG   1 
ATOM   14057 O  OD1  . ASP C 1 270 ? 65.980 14.430  52.262  1.00 51.89  ?  270 ASP B OD1  1 
ATOM   14058 O  OD2  . ASP C 1 270 ? 66.295 13.690  54.306  1.00 54.32  ?  270 ASP B OD2  1 
ATOM   14059 H  H    . ASP C 1 270 ? 63.835 11.400  52.594  1.00 47.08  ?  270 ASP B H    1 
ATOM   14060 H  HA   . ASP C 1 270 ? 65.299 11.897  51.163  1.00 42.53  ?  270 ASP B HA   1 
ATOM   14061 H  HB2  . ASP C 1 270 ? 67.197 11.700  53.248  1.00 49.41  ?  270 ASP B HB2  1 
ATOM   14062 H  HB3  . ASP C 1 270 ? 67.476 12.381  51.839  1.00 49.41  ?  270 ASP B HB3  1 
ATOM   14063 N  N    . ILE C 1 271 ? 65.281 9.254   50.799  1.00 32.89  ?  271 ILE B N    1 
ATOM   14064 C  CA   . ILE C 1 271 ? 65.627 8.085   50.004  1.00 27.02  ?  271 ILE B CA   1 
ATOM   14065 C  C    . ILE C 1 271 ? 64.575 7.914   48.912  1.00 31.88  ?  271 ILE B C    1 
ATOM   14066 O  O    . ILE C 1 271 ? 63.503 8.524   48.942  1.00 27.10  ?  271 ILE B O    1 
ATOM   14067 C  CB   . ILE C 1 271 ? 65.734 6.796   50.850  1.00 33.27  ?  271 ILE B CB   1 
ATOM   14068 C  CG1  . ILE C 1 271 ? 64.413 6.505   51.559  1.00 34.87  ?  271 ILE B CG1  1 
ATOM   14069 C  CG2  . ILE C 1 271 ? 66.871 6.902   51.861  1.00 38.30  ?  271 ILE B CG2  1 
ATOM   14070 C  CD1  . ILE C 1 271 ? 64.189 5.029   51.839  1.00 32.98  ?  271 ILE B CD1  1 
ATOM   14071 H  H    . ILE C 1 271 ? 64.434 9.357   50.911  1.00 39.56  ?  271 ILE B H    1 
ATOM   14072 H  HA   . ILE C 1 271 ? 66.487 8.238   49.582  1.00 32.51  ?  271 ILE B HA   1 
ATOM   14073 H  HB   . ILE C 1 271 ? 65.928 6.061   50.248  1.00 40.02  ?  271 ILE B HB   1 
ATOM   14074 H  HG12 . ILE C 1 271 ? 64.405 6.973   52.409  1.00 41.94  ?  271 ILE B HG12 1 
ATOM   14075 H  HG13 . ILE C 1 271 ? 63.683 6.817   51.002  1.00 41.94  ?  271 ILE B HG13 1 
ATOM   14076 H  HG21 . ILE C 1 271 ? 66.943 6.064   52.344  1.00 46.05  ?  271 ILE B HG21 1 
ATOM   14077 H  HG22 . ILE C 1 271 ? 67.699 7.083   51.388  1.00 46.05  ?  271 ILE B HG22 1 
ATOM   14078 H  HG23 . ILE C 1 271 ? 66.679 7.625   52.478  1.00 46.05  ?  271 ILE B HG23 1 
ATOM   14079 H  HD11 . ILE C 1 271 ? 63.326 4.916   52.267  1.00 39.66  ?  271 ILE B HD11 1 
ATOM   14080 H  HD12 . ILE C 1 271 ? 64.207 4.542   51.000  1.00 39.66  ?  271 ILE B HD12 1 
ATOM   14081 H  HD13 . ILE C 1 271 ? 64.893 4.707   52.423  1.00 39.66  ?  271 ILE B HD13 1 
ATOM   14082 N  N    . TYR C 1 272 ? 64.897 7.059   47.946  1.00 28.68  ?  272 TYR B N    1 
ATOM   14083 C  CA   . TYR C 1 272 ? 63.956 6.626   46.925  1.00 29.53  ?  272 TYR B CA   1 
ATOM   14084 C  C    . TYR C 1 272 ? 63.420 5.258   47.320  1.00 31.81  ?  272 TYR B C    1 
ATOM   14085 O  O    . TYR C 1 272 ? 64.189 4.380   47.725  1.00 32.57  ?  272 TYR B O    1 
ATOM   14086 C  CB   . TYR C 1 272 ? 64.624 6.561   45.549  1.00 26.62  ?  272 TYR B CB   1 
ATOM   14087 C  CG   . TYR C 1 272 ? 64.811 7.911   44.895  1.00 25.31  ?  272 TYR B CG   1 
ATOM   14088 C  CD1  . TYR C 1 272 ? 65.962 8.656   45.113  1.00 30.85  ?  272 TYR B CD1  1 
ATOM   14089 C  CD2  . TYR C 1 272 ? 63.834 8.444   44.060  1.00 27.27  ?  272 TYR B CD2  1 
ATOM   14090 C  CE1  . TYR C 1 272 ? 66.139 9.893   44.518  1.00 25.86  ?  272 TYR B CE1  1 
ATOM   14091 C  CE2  . TYR C 1 272 ? 64.005 9.684   43.460  1.00 27.22  ?  272 TYR B CE2  1 
ATOM   14092 C  CZ   . TYR C 1 272 ? 65.160 10.400  43.692  1.00 28.15  ?  272 TYR B CZ   1 
ATOM   14093 O  OH   . TYR C 1 272 ? 65.340 11.629  43.098  1.00 29.13  ?  272 TYR B OH   1 
ATOM   14094 H  H    . TYR C 1 272 ? 65.677 6.707   47.861  1.00 34.50  ?  272 TYR B H    1 
ATOM   14095 H  HA   . TYR C 1 272 ? 63.219 7.253   46.862  1.00 35.53  ?  272 TYR B HA   1 
ATOM   14096 H  HB2  . TYR C 1 272 ? 65.500 6.156   45.646  1.00 32.03  ?  272 TYR B HB2  1 
ATOM   14097 H  HB3  . TYR C 1 272 ? 64.073 6.021   44.960  1.00 32.03  ?  272 TYR B HB3  1 
ATOM   14098 H  HD1  . TYR C 1 272 ? 66.626 8.317   45.669  1.00 37.11  ?  272 TYR B HD1  1 
ATOM   14099 H  HD2  . TYR C 1 272 ? 63.055 7.962   43.901  1.00 32.82  ?  272 TYR B HD2  1 
ATOM   14100 H  HE1  . TYR C 1 272 ? 66.916 10.380  44.675  1.00 31.12  ?  272 TYR B HE1  1 
ATOM   14101 H  HE2  . TYR C 1 272 ? 63.343 10.030  42.905  1.00 32.75  ?  272 TYR B HE2  1 
ATOM   14102 H  HH   . TYR C 1 272 ? 64.662 11.830  42.644  1.00 35.04  ?  272 TYR B HH   1 
ATOM   14103 N  N    . ILE C 1 273 ? 62.103 5.086   47.214  1.00 28.95  ?  273 ILE B N    1 
ATOM   14104 C  CA   . ILE C 1 273 ? 61.459 3.831   47.584  1.00 29.23  ?  273 ILE B CA   1 
ATOM   14105 C  C    . ILE C 1 273 ? 60.201 3.664   46.743  1.00 29.81  ?  273 ILE B C    1 
ATOM   14106 O  O    . ILE C 1 273 ? 59.664 4.624   46.191  1.00 28.71  ?  273 ILE B O    1 
ATOM   14107 C  CB   . ILE C 1 273 ? 61.137 3.785   49.098  1.00 31.02  ?  273 ILE B CB   1 
ATOM   14108 C  CG1  . ILE C 1 273 ? 60.967 2.338   49.567  1.00 32.11  ?  273 ILE B CG1  1 
ATOM   14109 C  CG2  . ILE C 1 273 ? 59.894 4.604   49.415  1.00 29.57  ?  273 ILE B CG2  1 
ATOM   14110 C  CD1  . ILE C 1 273 ? 60.863 2.187   51.079  1.00 28.84  ?  273 ILE B CD1  1 
ATOM   14111 H  H    . ILE C 1 273 ? 61.559 5.687   46.928  1.00 34.83  ?  273 ILE B H    1 
ATOM   14112 H  HA   . ILE C 1 273 ? 62.044 3.085   47.378  1.00 35.16  ?  273 ILE B HA   1 
ATOM   14113 H  HB   . ILE C 1 273 ? 61.886 4.175   49.576  1.00 37.31  ?  273 ILE B HB   1 
ATOM   14114 H  HG12 . ILE C 1 273 ? 60.154 1.978   49.178  1.00 38.63  ?  273 ILE B HG12 1 
ATOM   14115 H  HG13 . ILE C 1 273 ? 61.733 1.822   49.271  1.00 38.63  ?  273 ILE B HG13 1 
ATOM   14116 H  HG21 . ILE C 1 273 ? 59.875 4.793   50.366  1.00 35.58  ?  273 ILE B HG21 1 
ATOM   14117 H  HG22 . ILE C 1 273 ? 59.927 5.434   48.914  1.00 35.58  ?  273 ILE B HG22 1 
ATOM   14118 H  HG23 . ILE C 1 273 ? 59.108 4.095   49.163  1.00 35.58  ?  273 ILE B HG23 1 
ATOM   14119 H  HD11 . ILE C 1 273 ? 60.070 2.651   51.390  1.00 34.70  ?  273 ILE B HD11 1 
ATOM   14120 H  HD12 . ILE C 1 273 ? 60.802 1.244   51.299  1.00 34.70  ?  273 ILE B HD12 1 
ATOM   14121 H  HD13 . ILE C 1 273 ? 61.653 2.572   51.490  1.00 34.70  ?  273 ILE B HD13 1 
ATOM   14122 N  N    . GLY C 1 274 ? 59.748 2.421   46.619  1.00 25.58  ?  274 GLY B N    1 
ATOM   14123 C  CA   . GLY C 1 274 ? 58.562 2.138   45.838  1.00 28.82  ?  274 GLY B CA   1 
ATOM   14124 C  C    . GLY C 1 274 ? 57.309 2.745   46.434  1.00 28.87  ?  274 GLY B C    1 
ATOM   14125 O  O    . GLY C 1 274 ? 56.842 2.296   47.485  1.00 24.35  ?  274 GLY B O    1 
ATOM   14126 H  H    . GLY C 1 274 ? 60.112 1.730   46.979  1.00 30.78  ?  274 GLY B H    1 
ATOM   14127 H  HA2  . GLY C 1 274 ? 58.677 2.494   44.943  1.00 34.67  ?  274 GLY B HA2  1 
ATOM   14128 H  HA3  . GLY C 1 274 ? 58.438 1.177   45.782  1.00 34.67  ?  274 GLY B HA3  1 
ATOM   14129 N  N    . ALA C 1 275 ? 56.753 3.758   45.773  1.00 26.07  ?  275 ALA B N    1 
ATOM   14130 C  CA   . ALA C 1 275 ? 55.587 4.467   46.280  1.00 27.38  ?  275 ALA B CA   1 
ATOM   14131 C  C    . ALA C 1 275 ? 54.902 5.171   45.115  1.00 27.56  ?  275 ALA B C    1 
ATOM   14132 O  O    . ALA C 1 275 ? 55.531 5.420   44.076  1.00 28.26  ?  275 ALA B O    1 
ATOM   14133 C  CB   . ALA C 1 275 ? 55.978 5.479   47.367  1.00 29.50  ?  275 ALA B CB   1 
ATOM   14134 H  H    . ALA C 1 275 ? 57.038 4.055   45.018  1.00 31.38  ?  275 ALA B H    1 
ATOM   14135 H  HA   . ALA C 1 275 ? 54.962 3.831   46.662  1.00 32.94  ?  275 ALA B HA   1 
ATOM   14136 H  HB1  . ALA C 1 275 ? 56.582 6.135   46.985  1.00 35.49  ?  275 ALA B HB1  1 
ATOM   14137 H  HB2  . ALA C 1 275 ? 55.177 5.918   47.693  1.00 35.49  ?  275 ALA B HB2  1 
ATOM   14138 H  HB3  . ALA C 1 275 ? 56.417 5.009   48.093  1.00 35.49  ?  275 ALA B HB3  1 
ATOM   14139 N  N    . PRO C 1 276 ? 53.611 5.481   45.245  1.00 25.36  ?  276 PRO B N    1 
ATOM   14140 C  CA   . PRO C 1 276 ? 52.888 6.113   44.131  1.00 26.31  ?  276 PRO B CA   1 
ATOM   14141 C  C    . PRO C 1 276 ? 53.234 7.585   43.964  1.00 25.85  ?  276 PRO B C    1 
ATOM   14142 O  O    . PRO C 1 276 ? 53.389 8.328   44.937  1.00 20.20  ?  276 PRO B O    1 
ATOM   14143 C  CB   . PRO C 1 276 ? 51.414 5.939   44.515  1.00 30.90  ?  276 PRO B CB   1 
ATOM   14144 C  CG   . PRO C 1 276 ? 51.422 5.807   46.027  1.00 29.81  ?  276 PRO B CG   1 
ATOM   14145 C  CD   . PRO C 1 276 ? 52.728 5.128   46.373  1.00 26.37  ?  276 PRO B CD   1 
ATOM   14146 H  HA   . PRO C 1 276 ? 53.079 5.644   43.304  1.00 31.66  ?  276 PRO B HA   1 
ATOM   14147 H  HB2  . PRO C 1 276 ? 50.905 6.716   44.236  1.00 37.17  ?  276 PRO B HB2  1 
ATOM   14148 H  HB3  . PRO C 1 276 ? 51.056 5.140   44.098  1.00 37.17  ?  276 PRO B HB3  1 
ATOM   14149 H  HG2  . PRO C 1 276 ? 51.374 6.687   46.432  1.00 35.86  ?  276 PRO B HG2  1 
ATOM   14150 H  HG3  . PRO C 1 276 ? 50.668 5.269   46.313  1.00 35.86  ?  276 PRO B HG3  1 
ATOM   14151 H  HD2  . PRO C 1 276 ? 53.084 5.470   47.209  1.00 31.73  ?  276 PRO B HD2  1 
ATOM   14152 H  HD3  . PRO C 1 276 ? 52.612 4.167   46.431  1.00 31.73  ?  276 PRO B HD3  1 
ATOM   14153 N  N    . ALA C 1 277 ? 53.343 8.000   42.701  1.00 26.33  ?  277 ALA B N    1 
ATOM   14154 C  CA   . ALA C 1 277 ? 53.586 9.396   42.361  1.00 25.79  ?  277 ALA B CA   1 
ATOM   14155 C  C    . ALA C 1 277 ? 52.937 9.720   41.021  1.00 26.29  ?  277 ALA B C    1 
ATOM   14156 O  O    . ALA C 1 277 ? 52.673 8.834   40.202  1.00 22.57  ?  277 ALA B O    1 
ATOM   14157 C  CB   . ALA C 1 277 ? 55.086 9.711   42.309  1.00 28.48  ?  277 ALA B CB   1 
ATOM   14158 H  H    . ALA C 1 277 ? 53.279 7.484   42.017  1.00 31.68  ?  277 ALA B H    1 
ATOM   14159 H  HA   . ALA C 1 277 ? 53.174 9.956   43.037  1.00 31.04  ?  277 ALA B HA   1 
ATOM   14160 H  HB1  . ALA C 1 277 ? 55.205 10.649  42.091  1.00 34.26  ?  277 ALA B HB1  1 
ATOM   14161 H  HB2  . ALA C 1 277 ? 55.480 9.520   43.175  1.00 34.26  ?  277 ALA B HB2  1 
ATOM   14162 H  HB3  . ALA C 1 277 ? 55.502 9.159   41.628  1.00 34.26  ?  277 ALA B HB3  1 
ATOM   14163 N  N    . ILE C 1 278 ? 52.697 11.013  40.804  1.00 19.68  ?  278 ILE B N    1 
ATOM   14164 C  CA   . ILE C 1 278 ? 52.087 11.508  39.572  1.00 24.54  ?  278 ILE B CA   1 
ATOM   14165 C  C    . ILE C 1 278 ? 53.188 11.792  38.557  1.00 26.62  ?  278 ILE B C    1 
ATOM   14166 O  O    . ILE C 1 278 ? 54.109 12.569  38.827  1.00 26.47  ?  278 ILE B O    1 
ATOM   14167 C  CB   . ILE C 1 278 ? 51.252 12.772  39.829  1.00 27.25  ?  278 ILE B CB   1 
ATOM   14168 C  CG1  . ILE C 1 278 ? 50.144 12.493  40.846  1.00 26.57  ?  278 ILE B CG1  1 
ATOM   14169 C  CG2  . ILE C 1 278 ? 50.666 13.292  38.521  1.00 28.18  ?  278 ILE B CG2  1 
ATOM   14170 C  CD1  . ILE C 1 278 ? 49.362 13.734  41.262  1.00 32.94  ?  278 ILE B CD1  1 
ATOM   14171 H  H    . ILE C 1 278 ? 52.883 11.635  41.368  1.00 23.71  ?  278 ILE B H    1 
ATOM   14172 H  HA   . ILE C 1 278 ? 51.508 10.818  39.214  1.00 29.53  ?  278 ILE B HA   1 
ATOM   14173 H  HB   . ILE C 1 278 ? 51.835 13.453  40.201  1.00 32.79  ?  278 ILE B HB   1 
ATOM   14174 H  HG12 . ILE C 1 278 ? 49.516 11.865  40.457  1.00 31.98  ?  278 ILE B HG12 1 
ATOM   14175 H  HG13 . ILE C 1 278 ? 50.543 12.113  41.645  1.00 31.98  ?  278 ILE B HG13 1 
ATOM   14176 H  HG21 . ILE C 1 278 ? 50.387 12.538  37.978  1.00 33.91  ?  278 ILE B HG21 1 
ATOM   14177 H  HG22 . ILE C 1 278 ? 49.903 13.857  38.719  1.00 33.91  ?  278 ILE B HG22 1 
ATOM   14178 H  HG23 . ILE C 1 278 ? 51.344 13.804  38.052  1.00 33.91  ?  278 ILE B HG23 1 
ATOM   14179 H  HD11 . ILE C 1 278 ? 48.910 13.556  42.101  1.00 39.62  ?  278 ILE B HD11 1 
ATOM   14180 H  HD12 . ILE C 1 278 ? 49.979 14.475  41.369  1.00 39.62  ?  278 ILE B HD12 1 
ATOM   14181 H  HD13 . ILE C 1 278 ? 48.711 13.943  40.573  1.00 39.62  ?  278 ILE B HD13 1 
ATOM   14182 N  N    . VAL C 1 279 ? 53.081 11.176  37.382  1.00 22.78  ?  279 VAL B N    1 
ATOM   14183 C  CA   . VAL C 1 279 ? 54.050 11.329  36.307  1.00 23.52  ?  279 VAL B CA   1 
ATOM   14184 C  C    . VAL C 1 279 ? 53.415 12.162  35.205  1.00 28.67  ?  279 VAL B C    1 
ATOM   14185 O  O    . VAL C 1 279 ? 52.244 11.952  34.839  1.00 27.05  ?  279 VAL B O    1 
ATOM   14186 C  CB   . VAL C 1 279 ? 54.519 9.960   35.776  1.00 26.18  ?  279 VAL B CB   1 
ATOM   14187 C  CG1  . VAL C 1 279 ? 55.431 10.137  34.581  1.00 28.22  ?  279 VAL B CG1  1 
ATOM   14188 C  CG2  . VAL C 1 279 ? 55.218 9.179   36.887  1.00 28.04  ?  279 VAL B CG2  1 
ATOM   14189 H  H    . VAL C 1 279 ? 52.434 10.647  37.180  1.00 27.43  ?  279 VAL B H    1 
ATOM   14190 H  HA   . VAL C 1 279 ? 54.828 11.805  36.637  1.00 28.32  ?  279 VAL B HA   1 
ATOM   14191 H  HB   . VAL C 1 279 ? 53.747 9.450   35.484  1.00 31.50  ?  279 VAL B HB   1 
ATOM   14192 H  HG11 . VAL C 1 279 ? 55.872 9.294   34.392  1.00 33.95  ?  279 VAL B HG11 1 
ATOM   14193 H  HG12 . VAL C 1 279 ? 54.901 10.411  33.816  1.00 33.95  ?  279 VAL B HG12 1 
ATOM   14194 H  HG13 . VAL C 1 279 ? 56.092 10.817  34.786  1.00 33.95  ?  279 VAL B HG13 1 
ATOM   14195 H  HG21 . VAL C 1 279 ? 55.532 8.334   36.529  1.00 33.74  ?  279 VAL B HG21 1 
ATOM   14196 H  HG22 . VAL C 1 279 ? 55.969 9.699   37.214  1.00 33.74  ?  279 VAL B HG22 1 
ATOM   14197 H  HG23 . VAL C 1 279 ? 54.587 9.020   37.607  1.00 33.74  ?  279 VAL B HG23 1 
ATOM   14198 N  N    . CYS C 1 280 ? 54.198 13.107  34.684  1.00 25.11  ?  280 CYS B N    1 
ATOM   14199 C  CA   . CYS C 1 280 ? 53.742 14.081  33.703  1.00 26.25  ?  280 CYS B CA   1 
ATOM   14200 C  C    . CYS C 1 280 ? 54.926 14.497  32.832  1.00 29.02  ?  280 CYS B C    1 
ATOM   14201 O  O    . CYS C 1 280 ? 56.022 13.936  32.926  1.00 28.12  ?  280 CYS B O    1 
ATOM   14202 C  CB   . CYS C 1 280 ? 53.115 15.293  34.399  1.00 30.75  ?  280 CYS B CB   1 
ATOM   14203 S  SG   . CYS C 1 280 ? 54.343 16.389  35.160  1.00 36.15  ?  280 CYS B SG   1 
ATOM   14204 H  H    . CYS C 1 280 ? 55.026 13.206  34.893  1.00 30.22  ?  280 CYS B H    1 
ATOM   14205 H  HA   . CYS C 1 280 ? 53.077 13.652  33.142  1.00 31.59  ?  280 CYS B HA   1 
ATOM   14206 H  HB2  . CYS C 1 280 ? 52.618 15.809  33.746  1.00 37.00  ?  280 CYS B HB2  1 
ATOM   14207 H  HB3  . CYS C 1 280 ? 52.520 14.981  35.098  1.00 37.00  ?  280 CYS B HB3  1 
ATOM   14208 H  HG   . CYS C 1 280 ? 53.777 17.320  35.664  1.00 43.47  ?  280 CYS B HG   1 
ATOM   14209 N  N    . LYS C 1 281 ? 54.700 15.520  32.002  1.00 25.02  ?  281 LYS B N    1 
ATOM   14210 C  CA   . LYS C 1 281 ? 55.682 15.941  31.004  1.00 34.28  ?  281 LYS B CA   1 
ATOM   14211 C  C    . LYS C 1 281 ? 56.976 16.430  31.637  1.00 30.75  ?  281 LYS B C    1 
ATOM   14212 O  O    . LYS C 1 281 ? 58.044 16.322  31.024  1.00 28.45  ?  281 LYS B O    1 
ATOM   14213 C  CB   . LYS C 1 281 ? 55.064 17.038  30.136  1.00 37.51  ?  281 LYS B CB   1 
ATOM   14214 C  CG   . LYS C 1 281 ? 56.016 17.818  29.252  1.00 43.22  ?  281 LYS B CG   1 
ATOM   14215 C  CD   . LYS C 1 281 ? 55.262 18.538  28.118  1.00 45.87  ?  281 LYS B CD   1 
ATOM   14216 C  CE   . LYS C 1 281 ? 54.150 19.437  28.646  1.00 45.15  ?  281 LYS B CE   1 
ATOM   14217 N  NZ   . LYS C 1 281 ? 54.674 20.724  29.190  1.00 47.00  ?  281 LYS B NZ   1 
ATOM   14218 H  H    . LYS C 1 281 ? 53.980 15.991  31.997  1.00 30.12  ?  281 LYS B H    1 
ATOM   14219 H  HA   . LYS C 1 281 ? 55.910 15.183  30.443  1.00 41.22  ?  281 LYS B HA   1 
ATOM   14220 H  HB2  . LYS C 1 281 ? 54.407 16.627  29.554  1.00 45.10  ?  281 LYS B HB2  1 
ATOM   14221 H  HB3  . LYS C 1 281 ? 54.632 17.679  30.723  1.00 45.10  ?  281 LYS B HB3  1 
ATOM   14222 H  HG2  . LYS C 1 281 ? 56.477 18.485  29.784  1.00 51.96  ?  281 LYS B HG2  1 
ATOM   14223 H  HG3  . LYS C 1 281 ? 56.657 17.209  28.853  1.00 51.96  ?  281 LYS B HG3  1 
ATOM   14224 H  HD2  . LYS C 1 281 ? 55.886 19.090  27.621  1.00 55.13  ?  281 LYS B HD2  1 
ATOM   14225 H  HD3  . LYS C 1 281 ? 54.862 17.878  27.531  1.00 55.13  ?  281 LYS B HD3  1 
ATOM   14226 H  HE2  . LYS C 1 281 ? 53.537 19.643  27.923  1.00 54.26  ?  281 LYS B HE2  1 
ATOM   14227 H  HE3  . LYS C 1 281 ? 53.680 18.977  29.358  1.00 54.26  ?  281 LYS B HE3  1 
ATOM   14228 H  HZ1  . LYS C 1 281 ? 55.259 20.563  29.841  1.00 56.49  ?  281 LYS B HZ1  1 
ATOM   14229 H  HZ2  . LYS C 1 281 ? 54.004 21.211  29.518  1.00 56.49  ?  281 LYS B HZ2  1 
ATOM   14230 H  HZ3  . LYS C 1 281 ? 55.078 21.185  28.545  1.00 56.49  ?  281 LYS B HZ3  1 
ATOM   14231 N  N    . GLU C 1 282 ? 56.905 16.968  32.848  1.00 32.01  ?  282 GLU B N    1 
ATOM   14232 C  CA   . GLU C 1 282 ? 58.072 17.510  33.527  1.00 37.50  ?  282 GLU B CA   1 
ATOM   14233 C  C    . GLU C 1 282 ? 58.797 16.480  34.380  1.00 30.27  ?  282 GLU B C    1 
ATOM   14234 O  O    . GLU C 1 282 ? 59.853 16.794  34.938  1.00 32.25  ?  282 GLU B O    1 
ATOM   14235 C  CB   . GLU C 1 282 ? 57.654 18.693  34.402  1.00 33.31  ?  282 GLU B CB   1 
ATOM   14236 C  CG   . GLU C 1 282 ? 57.096 19.875  33.620  1.00 46.19  ?  282 GLU B CG   1 
ATOM   14237 C  CD   . GLU C 1 282 ? 58.141 20.526  32.734  1.00 59.85  ?  282 GLU B CD   1 
ATOM   14238 O  OE1  . GLU C 1 282 ? 57.870 20.708  31.527  1.00 65.37  ?  282 GLU B OE1  1 
ATOM   14239 O  OE2  . GLU C 1 282 ? 59.236 20.850  33.243  1.00 66.81  ?  282 GLU B OE2  1 
ATOM   14240 H  H    . GLU C 1 282 ? 56.179 17.030  33.305  1.00 38.51  ?  282 GLU B H    1 
ATOM   14241 H  HA   . GLU C 1 282 ? 58.699 17.830  32.859  1.00 45.09  ?  282 GLU B HA   1 
ATOM   14242 H  HB2  . GLU C 1 282 ? 56.967 18.396  35.019  1.00 40.06  ?  282 GLU B HB2  1 
ATOM   14243 H  HB3  . GLU C 1 282 ? 58.429 19.005  34.895  1.00 40.06  ?  282 GLU B HB3  1 
ATOM   14244 H  HG2  . GLU C 1 282 ? 56.371 19.567  33.054  1.00 55.52  ?  282 GLU B HG2  1 
ATOM   14245 H  HG3  . GLU C 1 282 ? 56.771 20.543  34.243  1.00 55.52  ?  282 GLU B HG3  1 
ATOM   14246 N  N    . GLY C 1 283 ? 58.270 15.264  34.484  1.00 30.20  ?  283 GLY B N    1 
ATOM   14247 C  CA   . GLY C 1 283 ? 58.822 14.272  35.384  1.00 32.50  ?  283 GLY B CA   1 
ATOM   14248 C  C    . GLY C 1 283 ? 57.851 13.927  36.495  1.00 31.59  ?  283 GLY B C    1 
ATOM   14249 O  O    . GLY C 1 283 ? 56.688 13.608  36.230  1.00 33.43  ?  283 GLY B O    1 
ATOM   14250 H  H    . GLY C 1 283 ? 57.586 14.992  34.039  1.00 36.33  ?  283 GLY B H    1 
ATOM   14251 H  HA2  . GLY C 1 283 ? 59.025 13.464  34.889  1.00 39.09  ?  283 GLY B HA2  1 
ATOM   14252 H  HA3  . GLY C 1 283 ? 59.638 14.614  35.781  1.00 39.09  ?  283 GLY B HA3  1 
ATOM   14253 N  N    . VAL C 1 284 ? 58.308 13.993  37.742  1.00 28.71  ?  284 VAL B N    1 
ATOM   14254 C  CA   . VAL C 1 284 ? 57.471 13.678  38.894  1.00 28.74  ?  284 VAL B CA   1 
ATOM   14255 C  C    . VAL C 1 284 ? 56.792 14.956  39.365  1.00 29.52  ?  284 VAL B C    1 
ATOM   14256 O  O    . VAL C 1 284 ? 57.457 15.892  39.823  1.00 33.26  ?  284 VAL B O    1 
ATOM   14257 C  CB   . VAL C 1 284 ? 58.293 13.047  40.028  1.00 35.15  ?  284 VAL B CB   1 
ATOM   14258 C  CG1  . VAL C 1 284 ? 57.373 12.640  41.170  1.00 34.87  ?  284 VAL B CG1  1 
ATOM   14259 C  CG2  . VAL C 1 284 ? 59.085 11.863  39.514  1.00 29.69  ?  284 VAL B CG2  1 
ATOM   14260 H  H    . VAL C 1 284 ? 59.111 14.220  37.949  1.00 34.54  ?  284 VAL B H    1 
ATOM   14261 H  HA   . VAL C 1 284 ? 56.786 13.046  38.623  1.00 34.57  ?  284 VAL B HA   1 
ATOM   14262 H  HB   . VAL C 1 284 ? 58.927 13.698  40.368  1.00 42.27  ?  284 VAL B HB   1 
ATOM   14263 H  HG11 . VAL C 1 284 ? 57.891 12.164  41.839  1.00 41.93  ?  284 VAL B HG11 1 
ATOM   14264 H  HG12 . VAL C 1 284 ? 56.982 13.437  41.560  1.00 41.93  ?  284 VAL B HG12 1 
ATOM   14265 H  HG13 . VAL C 1 284 ? 56.674 12.064  40.823  1.00 41.93  ?  284 VAL B HG13 1 
ATOM   14266 H  HG21 . VAL C 1 284 ? 58.788 11.650  38.615  1.00 35.72  ?  284 VAL B HG21 1 
ATOM   14267 H  HG22 . VAL C 1 284 ? 60.027 12.093  39.505  1.00 35.72  ?  284 VAL B HG22 1 
ATOM   14268 H  HG23 . VAL C 1 284 ? 58.936 11.104  40.100  1.00 35.72  ?  284 VAL B HG23 1 
ATOM   14269 N  N    . LYS C 1 285 ? 55.464 14.997  39.248  1.00 28.96  ?  285 LYS B N    1 
ATOM   14270 C  CA   . LYS C 1 285 ? 54.712 16.175  39.660  1.00 34.10  ?  285 LYS B CA   1 
ATOM   14271 C  C    . LYS C 1 285 ? 54.458 16.190  41.161  1.00 34.43  ?  285 LYS B C    1 
ATOM   14272 O  O    . LYS C 1 285 ? 54.415 17.267  41.763  1.00 33.99  ?  285 LYS B O    1 
ATOM   14273 C  CB   . LYS C 1 285 ? 53.388 16.235  38.893  1.00 34.63  ?  285 LYS B CB   1 
ATOM   14274 C  CG   . LYS C 1 285 ? 52.335 17.159  39.487  1.00 44.54  ?  285 LYS B CG   1 
ATOM   14275 C  CD   . LYS C 1 285 ? 51.299 17.575  38.437  1.00 43.41  ?  285 LYS B CD   1 
ATOM   14276 C  CE   . LYS C 1 285 ? 50.076 16.666  38.461  1.00 49.71  ?  285 LYS B CE   1 
ATOM   14277 N  NZ   . LYS C 1 285 ? 48.790 17.430  38.481  1.00 44.07  ?  285 LYS B NZ   1 
ATOM   14278 H  H    . LYS C 1 285 ? 54.980 14.359  38.936  1.00 34.85  ?  285 LYS B H    1 
ATOM   14279 H  HA   . LYS C 1 285 ? 55.221 16.972  39.441  1.00 41.01  ?  285 LYS B HA   1 
ATOM   14280 H  HB2  . LYS C 1 285 ? 53.570 16.545  37.992  1.00 41.64  ?  285 LYS B HB2  1 
ATOM   14281 H  HB3  . LYS C 1 285 ? 53.009 15.343  38.866  1.00 41.64  ?  285 LYS B HB3  1 
ATOM   14282 H  HG2  . LYS C 1 285 ? 51.873 16.700  40.206  1.00 53.54  ?  285 LYS B HG2  1 
ATOM   14283 H  HG3  . LYS C 1 285 ? 52.764 17.960  39.827  1.00 53.54  ?  285 LYS B HG3  1 
ATOM   14284 H  HD2  . LYS C 1 285 ? 51.008 18.483  38.616  1.00 52.18  ?  285 LYS B HD2  1 
ATOM   14285 H  HD3  . LYS C 1 285 ? 51.699 17.523  37.555  1.00 52.18  ?  285 LYS B HD3  1 
ATOM   14286 H  HE2  . LYS C 1 285 ? 50.080 16.108  37.668  1.00 59.74  ?  285 LYS B HE2  1 
ATOM   14287 H  HE3  . LYS C 1 285 ? 50.108 16.113  39.257  1.00 59.74  ?  285 LYS B HE3  1 
ATOM   14288 H  HZ1  . LYS C 1 285 ? 48.754 17.947  39.205  1.00 52.97  ?  285 LYS B HZ1  1 
ATOM   14289 H  HZ2  . LYS C 1 285 ? 48.729 17.943  37.757  1.00 52.97  ?  285 LYS B HZ2  1 
ATOM   14290 H  HZ3  . LYS C 1 285 ? 48.101 16.866  38.495  1.00 52.97  ?  285 LYS B HZ3  1 
ATOM   14291 N  N    . GLU C 1 286 ? 54.299 15.019  41.778  1.00 33.90  ?  286 GLU B N    1 
ATOM   14292 C  CA   . GLU C 1 286 ? 53.981 14.944  43.199  1.00 32.04  ?  286 GLU B CA   1 
ATOM   14293 C  C    . GLU C 1 286 ? 54.081 13.512  43.709  1.00 30.96  ?  286 GLU B C    1 
ATOM   14294 O  O    . GLU C 1 286 ? 53.564 12.578  43.083  1.00 31.89  ?  286 GLU B O    1 
ATOM   14295 C  CB   . GLU C 1 286 ? 52.576 15.501  43.462  1.00 39.09  ?  286 GLU B CB   1 
ATOM   14296 C  CG   . GLU C 1 286 ? 51.993 15.130  44.822  1.00 48.72  ?  286 GLU B CG   1 
ATOM   14297 C  CD   . GLU C 1 286 ? 50.643 15.788  45.087  1.00 59.00  ?  286 GLU B CD   1 
ATOM   14298 O  OE1  . GLU C 1 286 ? 50.174 16.558  44.220  1.00 64.15  ?  286 GLU B OE1  1 
ATOM   14299 O  OE2  . GLU C 1 286 ? 50.051 15.540  46.162  1.00 55.12  ?  286 GLU B OE2  1 
ATOM   14300 H  H    . GLU C 1 286 ? 54.371 14.253  41.394  1.00 40.77  ?  286 GLU B H    1 
ATOM   14301 H  HA   . GLU C 1 286 ? 54.621 15.483  43.690  1.00 38.54  ?  286 GLU B HA   1 
ATOM   14302 H  HB2  . GLU C 1 286 ? 52.614 16.469  43.413  1.00 47.00  ?  286 GLU B HB2  1 
ATOM   14303 H  HB3  . GLU C 1 286 ? 51.976 15.157  42.782  1.00 47.00  ?  286 GLU B HB3  1 
ATOM   14304 H  HG2  . GLU C 1 286 ? 51.871 14.169  44.862  1.00 58.55  ?  286 GLU B HG2  1 
ATOM   14305 H  HG3  . GLU C 1 286 ? 52.607 15.415  45.517  1.00 58.55  ?  286 GLU B HG3  1 
ATOM   14306 N  N    . VAL C 1 287 ? 54.748 13.332  44.844  1.00 26.94  ?  287 VAL B N    1 
ATOM   14307 C  CA   . VAL C 1 287 ? 54.804 12.043  45.524  1.00 30.34  ?  287 VAL B CA   1 
ATOM   14308 C  C    . VAL C 1 287 ? 53.667 11.998  46.536  1.00 31.56  ?  287 VAL B C    1 
ATOM   14309 O  O    . VAL C 1 287 ? 53.578 12.856  47.419  1.00 36.07  ?  287 VAL B O    1 
ATOM   14310 C  CB   . VAL C 1 287 ? 56.163 11.828  46.208  1.00 32.25  ?  287 VAL B CB   1 
ATOM   14311 C  CG1  . VAL C 1 287 ? 56.119 10.584  47.086  1.00 32.13  ?  287 VAL B CG1  1 
ATOM   14312 C  CG2  . VAL C 1 287 ? 57.263 11.720  45.167  1.00 37.51  ?  287 VAL B CG2  1 
ATOM   14313 H  H    . VAL C 1 287 ? 55.185 13.954  45.247  1.00 32.42  ?  287 VAL B H    1 
ATOM   14314 H  HA   . VAL C 1 287 ? 54.677 11.330  44.879  1.00 36.50  ?  287 VAL B HA   1 
ATOM   14315 H  HB   . VAL C 1 287 ? 56.362 12.589  46.776  1.00 38.79  ?  287 VAL B HB   1 
ATOM   14316 H  HG11 . VAL C 1 287 ? 57.026 10.299  47.275  1.00 38.65  ?  287 VAL B HG11 1 
ATOM   14317 H  HG12 . VAL C 1 287 ? 55.660 10.798  47.913  1.00 38.65  ?  287 VAL B HG12 1 
ATOM   14318 H  HG13 . VAL C 1 287 ? 55.642 9.882   46.615  1.00 38.65  ?  287 VAL B HG13 1 
ATOM   14319 H  HG21 . VAL C 1 287 ? 58.096 11.496  45.610  1.00 45.10  ?  287 VAL B HG21 1 
ATOM   14320 H  HG22 . VAL C 1 287 ? 57.029 11.025  44.531  1.00 45.10  ?  287 VAL B HG22 1 
ATOM   14321 H  HG23 . VAL C 1 287 ? 57.349 12.571  44.709  1.00 45.10  ?  287 VAL B HG23 1 
ATOM   14322 N  N    . LEU C 1 288 ? 52.797 11.001  46.410  1.00 29.13  ?  288 LEU B N    1 
ATOM   14323 C  CA   . LEU C 1 288 ? 51.580 10.981  47.206  1.00 34.49  ?  288 LEU B CA   1 
ATOM   14324 C  C    . LEU C 1 288 ? 51.853 10.507  48.633  1.00 35.73  ?  288 LEU B C    1 
ATOM   14325 O  O    . LEU C 1 288 ? 52.889 9.909   48.937  1.00 33.04  ?  288 LEU B O    1 
ATOM   14326 C  CB   . LEU C 1 288 ? 50.532 10.081  46.555  1.00 36.51  ?  288 LEU B CB   1 
ATOM   14327 C  CG   . LEU C 1 288 ? 49.964 10.530  45.207  1.00 40.01  ?  288 LEU B CG   1 
ATOM   14328 C  CD1  . LEU C 1 288 ? 48.734 9.683   44.855  1.00 36.83  ?  288 LEU B CD1  1 
ATOM   14329 C  CD2  . LEU C 1 288 ? 49.611 12.001  45.207  1.00 45.23  ?  288 LEU B CD2  1 
ATOM   14330 H  H    . LEU C 1 288 ? 52.890 10.333  45.877  1.00 35.05  ?  288 LEU B H    1 
ATOM   14331 H  HA   . LEU C 1 288 ? 51.227 11.883  47.257  1.00 41.48  ?  288 LEU B HA   1 
ATOM   14332 H  HB2  . LEU C 1 288 ? 50.933 9.209   46.416  1.00 43.90  ?  288 LEU B HB2  1 
ATOM   14333 H  HB3  . LEU C 1 288 ? 49.782 10.007  47.167  1.00 43.90  ?  288 LEU B HB3  1 
ATOM   14334 H  HG   . LEU C 1 288 ? 50.644 10.403  44.527  1.00 48.10  ?  288 LEU B HG   1 
ATOM   14335 H  HD11 . LEU C 1 288 ? 48.356 10.006  44.022  1.00 44.29  ?  288 LEU B HD11 1 
ATOM   14336 H  HD12 . LEU C 1 288 ? 49.005 8.757   44.758  1.00 44.29  ?  288 LEU B HD12 1 
ATOM   14337 H  HD13 . LEU C 1 288 ? 48.080 9.764   45.568  1.00 44.29  ?  288 LEU B HD13 1 
ATOM   14338 H  HD21 . LEU C 1 288 ? 49.135 12.212  44.388  1.00 54.37  ?  288 LEU B HD21 1 
ATOM   14339 H  HD22 . LEU C 1 288 ? 49.049 12.191  45.974  1.00 54.37  ?  288 LEU B HD22 1 
ATOM   14340 H  HD23 . LEU C 1 288 ? 50.428 12.522  45.258  1.00 54.37  ?  288 LEU B HD23 1 
ATOM   14341 N  N    . ASN C 1 289 ? 50.891 10.790  49.512  1.00 32.84  ?  289 ASN B N    1 
ATOM   14342 C  CA   . ASN C 1 289 ? 50.916 10.344  50.901  1.00 31.95  ?  289 ASN B CA   1 
ATOM   14343 C  C    . ASN C 1 289 ? 49.513 9.872   51.260  1.00 28.47  ?  289 ASN B C    1 
ATOM   14344 O  O    . ASN C 1 289 ? 48.553 10.638  51.141  1.00 32.44  ?  289 ASN B O    1 
ATOM   14345 C  CB   . ASN C 1 289 ? 51.368 11.473  51.835  1.00 30.67  ?  289 ASN B CB   1 
ATOM   14346 C  CG   . ASN C 1 289 ? 51.826 10.962  53.191  1.00 37.45  ?  289 ASN B CG   1 
ATOM   14347 O  OD1  . ASN C 1 289 ? 52.110 9.774   53.363  1.00 32.56  ?  289 ASN B OD1  1 
ATOM   14348 N  ND2  . ASN C 1 289 ? 51.904 11.860  54.162  1.00 38.25  ?  289 ASN B ND2  1 
ATOM   14349 H  H    . ASN C 1 289 ? 50.193 11.253  49.319  1.00 39.50  ?  289 ASN B H    1 
ATOM   14350 H  HA   . ASN C 1 289 ? 51.533 9.603   51.005  1.00 38.43  ?  289 ASN B HA   1 
ATOM   14351 H  HB2  . ASN C 1 289 ? 52.110 11.945  51.426  1.00 36.90  ?  289 ASN B HB2  1 
ATOM   14352 H  HB3  . ASN C 1 289 ? 50.626 12.081  51.978  1.00 36.90  ?  289 ASN B HB3  1 
ATOM   14353 H  HD21 . ASN C 1 289 ? 51.700 12.681  54.005  1.00 45.99  ?  289 ASN B HD21 1 
ATOM   14354 H  HD22 . ASN C 1 289 ? 52.158 11.623  54.948  1.00 45.99  ?  289 ASN B HD22 1 
ATOM   14355 N  N    . PHE C 1 290 ? 49.387 8.613   51.671  1.00 27.82  ?  290 PHE B N    1 
ATOM   14356 C  CA   . PHE C 1 290 ? 48.096 8.063   52.055  1.00 30.25  ?  290 PHE B CA   1 
ATOM   14357 C  C    . PHE C 1 290 ? 48.302 7.082   53.196  1.00 33.34  ?  290 PHE B C    1 
ATOM   14358 O  O    . PHE C 1 290 ? 49.387 6.523   53.369  1.00 36.83  ?  290 PHE B O    1 
ATOM   14359 C  CB   . PHE C 1 290 ? 47.377 7.390   50.870  1.00 30.12  ?  290 PHE B CB   1 
ATOM   14360 C  CG   . PHE C 1 290 ? 47.936 6.044   50.487  1.00 30.60  ?  290 PHE B CG   1 
ATOM   14361 C  CD1  . PHE C 1 290 ? 49.101 5.946   49.745  1.00 32.09  ?  290 PHE B CD1  1 
ATOM   14362 C  CD2  . PHE C 1 290 ? 47.279 4.878   50.847  1.00 33.35  ?  290 PHE B CD2  1 
ATOM   14363 C  CE1  . PHE C 1 290 ? 49.609 4.707   49.380  1.00 32.99  ?  290 PHE B CE1  1 
ATOM   14364 C  CE2  . PHE C 1 290 ? 47.779 3.639   50.485  1.00 35.74  ?  290 PHE B CE2  1 
ATOM   14365 C  CZ   . PHE C 1 290 ? 48.945 3.554   49.750  1.00 35.18  ?  290 PHE B CZ   1 
ATOM   14366 H  H    . PHE C 1 290 ? 50.039 8.056   51.735  1.00 33.48  ?  290 PHE B H    1 
ATOM   14367 H  HA   . PHE C 1 290 ? 47.524 8.780   52.372  1.00 36.39  ?  290 PHE B HA   1 
ATOM   14368 H  HB2  . PHE C 1 290 ? 46.444 7.265   51.104  1.00 36.23  ?  290 PHE B HB2  1 
ATOM   14369 H  HB3  . PHE C 1 290 ? 47.449 7.969   50.095  1.00 36.23  ?  290 PHE B HB3  1 
ATOM   14370 H  HD1  . PHE C 1 290 ? 49.549 6.719   49.487  1.00 38.60  ?  290 PHE B HD1  1 
ATOM   14371 H  HD2  . PHE C 1 290 ? 46.491 4.928   51.338  1.00 40.10  ?  290 PHE B HD2  1 
ATOM   14372 H  HE1  . PHE C 1 290 ? 50.395 4.653   48.888  1.00 39.68  ?  290 PHE B HE1  1 
ATOM   14373 H  HE2  . PHE C 1 290 ? 47.330 2.864   50.736  1.00 42.97  ?  290 PHE B HE2  1 
ATOM   14374 H  HZ   . PHE C 1 290 ? 49.282 2.722   49.505  1.00 42.31  ?  290 PHE B HZ   1 
ATOM   14375 N  N    . LYS C 1 291 ? 47.243 6.889   53.984  1.00 26.78  ?  291 LYS B N    1 
ATOM   14376 C  CA   . LYS C 1 291 ? 47.336 6.071   55.185  1.00 36.85  ?  291 LYS B CA   1 
ATOM   14377 C  C    . LYS C 1 291 ? 47.313 4.590   54.825  1.00 31.88  ?  291 LYS B C    1 
ATOM   14378 O  O    . LYS C 1 291 ? 46.476 4.140   54.035  1.00 30.68  ?  291 LYS B O    1 
ATOM   14379 C  CB   . LYS C 1 291 ? 46.188 6.395   56.147  1.00 39.87  ?  291 LYS B CB   1 
ATOM   14380 C  CG   . LYS C 1 291 ? 46.274 7.748   56.870  1.00 54.19  ?  291 LYS B CG   1 
ATOM   14381 C  CD   . LYS C 1 291 ? 47.663 8.063   57.417  1.00 62.50  ?  291 LYS B CD   1 
ATOM   14382 C  CE   . LYS C 1 291 ? 48.262 9.284   56.719  1.00 64.09  ?  291 LYS B CE   1 
ATOM   14383 N  NZ   . LYS C 1 291 ? 49.622 9.626   57.214  1.00 58.33  ?  291 LYS B NZ   1 
ATOM   14384 H  H    . LYS C 1 291 ? 46.463 7.221   53.842  1.00 32.22  ?  291 LYS B H    1 
ATOM   14385 H  HA   . LYS C 1 291 ? 48.175 6.264   55.633  1.00 44.31  ?  291 LYS B HA   1 
ATOM   14386 H  HB2  . LYS C 1 291 ? 45.360 6.392   55.641  1.00 47.93  ?  291 LYS B HB2  1 
ATOM   14387 H  HB3  . LYS C 1 291 ? 46.162 5.706   56.830  1.00 47.93  ?  291 LYS B HB3  1 
ATOM   14388 H  HG2  . LYS C 1 291 ? 46.035 8.451   56.246  1.00 65.11  ?  291 LYS B HG2  1 
ATOM   14389 H  HG3  . LYS C 1 291 ? 45.656 7.743   57.617  1.00 65.11  ?  291 LYS B HG3  1 
ATOM   14390 H  HD2  . LYS C 1 291 ? 47.601 8.253   58.367  1.00 75.09  ?  291 LYS B HD2  1 
ATOM   14391 H  HD3  . LYS C 1 291 ? 48.249 7.305   57.268  1.00 75.09  ?  291 LYS B HD3  1 
ATOM   14392 H  HE2  . LYS C 1 291 ? 48.327 9.103   55.768  1.00 76.99  ?  291 LYS B HE2  1 
ATOM   14393 H  HE3  . LYS C 1 291 ? 47.686 10.049  56.872  1.00 76.99  ?  291 LYS B HE3  1 
ATOM   14394 H  HZ1  . LYS C 1 291 ? 49.909 10.373  56.824  1.00 70.09  ?  291 LYS B HZ1  1 
ATOM   14395 H  HZ2  . LYS C 1 291 ? 49.602 9.750   58.095  1.00 70.09  ?  291 LYS B HZ2  1 
ATOM   14396 H  HZ3  . LYS C 1 291 ? 50.189 8.966   57.028  1.00 70.09  ?  291 LYS B HZ3  1 
ATOM   14397 N  N    . ILE C 1 292 ? 48.240 3.834   55.405  1.00 30.81  ?  292 ILE B N    1 
ATOM   14398 C  CA   . ILE C 1 292 ? 48.268 2.383   55.289  1.00 31.23  ?  292 ILE B CA   1 
ATOM   14399 C  C    . ILE C 1 292 ? 48.187 1.804   56.697  1.00 33.20  ?  292 ILE B C    1 
ATOM   14400 O  O    . ILE C 1 292 ? 48.477 2.480   57.686  1.00 32.58  ?  292 ILE B O    1 
ATOM   14401 C  CB   . ILE C 1 292 ? 49.528 1.886   54.551  1.00 31.33  ?  292 ILE B CB   1 
ATOM   14402 C  CG1  . ILE C 1 292 ? 50.760 2.659   55.025  1.00 30.58  ?  292 ILE B CG1  1 
ATOM   14403 C  CG2  . ILE C 1 292 ? 49.355 2.051   53.041  1.00 33.99  ?  292 ILE B CG2  1 
ATOM   14404 C  CD1  . ILE C 1 292 ? 52.076 2.009   54.644  1.00 35.45  ?  292 ILE B CD1  1 
ATOM   14405 H  H    . ILE C 1 292 ? 48.882 4.150   55.883  1.00 37.07  ?  292 ILE B H    1 
ATOM   14406 H  HA   . ILE C 1 292 ? 47.497 2.075   54.788  1.00 37.56  ?  292 ILE B HA   1 
ATOM   14407 H  HB   . ILE C 1 292 ? 49.651 0.946   54.754  1.00 37.69  ?  292 ILE B HB   1 
ATOM   14408 H  HG12 . ILE C 1 292 ? 50.743 3.544   54.630  1.00 36.78  ?  292 ILE B HG12 1 
ATOM   14409 H  HG13 . ILE C 1 292 ? 50.733 2.726   55.992  1.00 36.78  ?  292 ILE B HG13 1 
ATOM   14410 H  HG21 . ILE C 1 292 ? 50.129 1.677   52.592  1.00 40.88  ?  292 ILE B HG21 1 
ATOM   14411 H  HG22 . ILE C 1 292 ? 48.552 1.583   52.762  1.00 40.88  ?  292 ILE B HG22 1 
ATOM   14412 H  HG23 . ILE C 1 292 ? 49.277 2.995   52.834  1.00 40.88  ?  292 ILE B HG23 1 
ATOM   14413 H  HD11 . ILE C 1 292 ? 52.805 2.546   54.991  1.00 42.63  ?  292 ILE B HD11 1 
ATOM   14414 H  HD12 . ILE C 1 292 ? 52.110 1.118   55.025  1.00 42.63  ?  292 ILE B HD12 1 
ATOM   14415 H  HD13 . ILE C 1 292 ? 52.134 1.958   53.677  1.00 42.63  ?  292 ILE B HD13 1 
ATOM   14416 N  N    . SER C 1 293 ? 47.779 0.540   56.780  1.00 34.36  ?  293 SER B N    1 
ATOM   14417 C  CA   . SER C 1 293 ? 47.542 -0.081  58.074  1.00 35.34  ?  293 SER B CA   1 
ATOM   14418 C  C    . SER C 1 293 ? 48.810 -0.056  58.928  1.00 32.33  ?  293 SER B C    1 
ATOM   14419 O  O    . SER C 1 293 ? 49.929 -0.046  58.403  1.00 28.38  ?  293 SER B O    1 
ATOM   14420 C  CB   . SER C 1 293 ? 47.061 -1.520  57.896  1.00 34.45  ?  293 SER B CB   1 
ATOM   14421 O  OG   . SER C 1 293 ? 48.085 -2.344  57.366  1.00 36.56  ?  293 SER B OG   1 
ATOM   14422 H  H    . SER C 1 293 ? 47.633 0.026   56.106  1.00 41.33  ?  293 SER B H    1 
ATOM   14423 H  HA   . SER C 1 293 ? 46.855 0.418   58.544  1.00 42.50  ?  293 SER B HA   1 
ATOM   14424 H  HB2  . SER C 1 293 ? 46.791 -1.870  58.759  1.00 41.42  ?  293 SER B HB2  1 
ATOM   14425 H  HB3  . SER C 1 293 ? 46.307 -1.525  57.285  1.00 41.42  ?  293 SER B HB3  1 
ATOM   14426 H  HG   . SER C 1 293 ? 47.812 -3.135  57.300  1.00 43.96  ?  293 SER B HG   1 
ATOM   14427 N  N    . PRO C 1 294 ? 48.664 -0.044  60.258  1.00 37.41  ?  294 PRO B N    1 
ATOM   14428 C  CA   . PRO C 1 294 ? 49.865 0.027   61.118  1.00 34.97  ?  294 PRO B CA   1 
ATOM   14429 C  C    . PRO C 1 294 ? 50.883 -1.073  60.848  1.00 31.26  ?  294 PRO B C    1 
ATOM   14430 O  O    . PRO C 1 294 ? 52.089 -0.797  60.822  1.00 34.87  ?  294 PRO B O    1 
ATOM   14431 C  CB   . PRO C 1 294 ? 49.290 -0.058  62.541  1.00 36.79  ?  294 PRO B CB   1 
ATOM   14432 C  CG   . PRO C 1 294 ? 47.861 -0.557  62.378  1.00 41.78  ?  294 PRO B CG   1 
ATOM   14433 C  CD   . PRO C 1 294 ? 47.415 -0.025  61.040  1.00 44.42  ?  294 PRO B CD   1 
ATOM   14434 H  HA   . PRO C 1 294 ? 50.294 0.888   60.997  1.00 42.05  ?  294 PRO B HA   1 
ATOM   14435 H  HB2  . PRO C 1 294 ? 49.814 -0.680  63.070  1.00 44.23  ?  294 PRO B HB2  1 
ATOM   14436 H  HB3  . PRO C 1 294 ? 49.303 0.821   62.953  1.00 44.23  ?  294 PRO B HB3  1 
ATOM   14437 H  HG2  . PRO C 1 294 ? 47.846 -1.527  62.389  1.00 50.23  ?  294 PRO B HG2  1 
ATOM   14438 H  HG3  . PRO C 1 294 ? 47.305 -0.209  63.092  1.00 50.23  ?  294 PRO B HG3  1 
ATOM   14439 H  HD2  . PRO C 1 294 ? 46.746 -0.603  60.641  1.00 53.40  ?  294 PRO B HD2  1 
ATOM   14440 H  HD3  . PRO C 1 294 ? 47.069 0.877   61.122  1.00 53.40  ?  294 PRO B HD3  1 
ATOM   14441 N  N    . LYS C 1 295 ? 50.440 -2.316  60.648  1.00 29.14  ?  295 LYS B N    1 
ATOM   14442 C  CA   . LYS C 1 295 ? 51.387 -3.388  60.356  1.00 36.34  ?  295 LYS B CA   1 
ATOM   14443 C  C    . LYS C 1 295 ? 52.085 -3.155  59.017  1.00 34.59  ?  295 LYS B C    1 
ATOM   14444 O  O    . LYS C 1 295 ? 53.297 -3.382  58.884  1.00 36.40  ?  295 LYS B O    1 
ATOM   14445 C  CB   . LYS C 1 295 ? 50.665 -4.738  60.369  1.00 44.65  ?  295 LYS B CB   1 
ATOM   14446 C  CG   . LYS C 1 295 ? 49.949 -5.049  61.680  1.00 56.46  ?  295 LYS B CG   1 
ATOM   14447 C  CD   . LYS C 1 295 ? 50.594 -6.217  62.421  1.00 58.83  ?  295 LYS B CD   1 
ATOM   14448 C  CE   . LYS C 1 295 ? 49.583 -6.935  63.318  1.00 69.24  ?  295 LYS B CE   1 
ATOM   14449 N  NZ   . LYS C 1 295 ? 49.125 -6.090  64.462  1.00 71.01  ?  295 LYS B NZ   1 
ATOM   14450 H  H    . LYS C 1 295 ? 49.616 -2.558  60.676  1.00 35.05  ?  295 LYS B H    1 
ATOM   14451 H  HA   . LYS C 1 295 ? 52.068 -3.408  61.046  1.00 43.69  ?  295 LYS B HA   1 
ATOM   14452 H  HB2  . LYS C 1 295 ? 50.001 -4.742  59.662  1.00 53.67  ?  295 LYS B HB2  1 
ATOM   14453 H  HB3  . LYS C 1 295 ? 51.317 -5.440  60.215  1.00 53.67  ?  295 LYS B HB3  1 
ATOM   14454 H  HG2  . LYS C 1 295 ? 49.984 -4.269  62.256  1.00 67.85  ?  295 LYS B HG2  1 
ATOM   14455 H  HG3  . LYS C 1 295 ? 49.026 -5.282  61.493  1.00 67.85  ?  295 LYS B HG3  1 
ATOM   14456 H  HD2  . LYS C 1 295 ? 50.938 -6.855  61.778  1.00 70.69  ?  295 LYS B HD2  1 
ATOM   14457 H  HD3  . LYS C 1 295 ? 51.315 -5.886  62.979  1.00 70.69  ?  295 LYS B HD3  1 
ATOM   14458 H  HE2  . LYS C 1 295 ? 48.805 -7.174  62.791  1.00 83.18  ?  295 LYS B HE2  1 
ATOM   14459 H  HE3  . LYS C 1 295 ? 49.995 -7.735  63.682  1.00 83.18  ?  295 LYS B HE3  1 
ATOM   14460 H  HZ1  . LYS C 1 295 ? 48.539 -6.541  64.958  1.00 85.30  ?  295 LYS B HZ1  1 
ATOM   14461 H  HZ2  . LYS C 1 295 ? 49.819 -5.863  64.970  1.00 85.30  ?  295 LYS B HZ2  1 
ATOM   14462 H  HZ3  . LYS C 1 295 ? 48.736 -5.350  64.157  1.00 85.30  ?  295 LYS B HZ3  1 
ATOM   14463 N  N    . GLU C 1 296 ? 51.341 -2.683  58.014  1.00 33.94  ?  296 GLU B N    1 
ATOM   14464 C  CA   . GLU C 1 296 ? 51.962 -2.361  56.735  1.00 31.37  ?  296 GLU B CA   1 
ATOM   14465 C  C    . GLU C 1 296 ? 52.894 -1.162  56.853  1.00 29.43  ?  296 GLU B C    1 
ATOM   14466 O  O    . GLU C 1 296 ? 53.921 -1.112  56.170  1.00 32.07  ?  296 GLU B O    1 
ATOM   14467 C  CB   . GLU C 1 296 ? 50.884 -2.118  55.678  1.00 28.15  ?  296 GLU B CB   1 
ATOM   14468 C  CG   . GLU C 1 296 ? 50.055 -3.362  55.360  1.00 31.43  ?  296 GLU B CG   1 
ATOM   14469 C  CD   . GLU C 1 296 ? 48.842 -3.073  54.488  1.00 35.67  ?  296 GLU B CD   1 
ATOM   14470 O  OE1  . GLU C 1 296 ? 48.636 -1.899  54.110  1.00 33.31  ?  296 GLU B OE1  1 
ATOM   14471 O  OE2  . GLU C 1 296 ? 48.095 -4.027  54.174  1.00 33.54  ?  296 GLU B OE2  1 
ATOM   14472 H  H    . GLU C 1 296 ? 50.493 -2.543  58.050  1.00 40.82  ?  296 GLU B H    1 
ATOM   14473 H  HA   . GLU C 1 296 ? 52.495 -3.117  56.441  1.00 37.74  ?  296 GLU B HA   1 
ATOM   14474 H  HB2  . GLU C 1 296 ? 50.279 -1.431  56.000  1.00 33.86  ?  296 GLU B HB2  1 
ATOM   14475 H  HB3  . GLU C 1 296 ? 51.310 -1.826  54.857  1.00 33.86  ?  296 GLU B HB3  1 
ATOM   14476 H  HG2  . GLU C 1 296 ? 50.615 -4.000  54.889  1.00 37.80  ?  296 GLU B HG2  1 
ATOM   14477 H  HG3  . GLU C 1 296 ? 49.739 -3.749  56.191  1.00 37.80  ?  296 GLU B HG3  1 
ATOM   14478 N  N    . LEU C 1 297 ? 52.570 -0.195  57.715  1.00 30.38  ?  297 LEU B N    1 
ATOM   14479 C  CA   . LEU C 1 297 ? 53.493 0.914   57.937  1.00 30.58  ?  297 LEU B CA   1 
ATOM   14480 C  C    . LEU C 1 297 ? 54.780 0.428   58.593  1.00 35.76  ?  297 LEU B C    1 
ATOM   14481 O  O    . LEU C 1 297 ? 55.872 0.919   58.277  1.00 32.59  ?  297 LEU B O    1 
ATOM   14482 C  CB   . LEU C 1 297 ? 52.830 1.995   58.793  1.00 34.11  ?  297 LEU B CB   1 
ATOM   14483 C  CG   . LEU C 1 297 ? 53.585 3.324   58.868  1.00 38.13  ?  297 LEU B CG   1 
ATOM   14484 C  CD1  . LEU C 1 297 ? 53.608 4.017   57.506  1.00 37.73  ?  297 LEU B CD1  1 
ATOM   14485 C  CD2  . LEU C 1 297 ? 52.968 4.237   59.919  1.00 36.54  ?  297 LEU B CD2  1 
ATOM   14486 H  H    . LEU C 1 297 ? 51.842 -0.161  58.172  1.00 36.55  ?  297 LEU B H    1 
ATOM   14487 H  HA   . LEU C 1 297 ? 53.715 1.311   57.081  1.00 36.78  ?  297 LEU B HA   1 
ATOM   14488 H  HB2  . LEU C 1 297 ? 51.952 2.180   58.425  1.00 41.02  ?  297 LEU B HB2  1 
ATOM   14489 H  HB3  . LEU C 1 297 ? 52.745 1.658   59.699  1.00 41.02  ?  297 LEU B HB3  1 
ATOM   14490 H  HG   . LEU C 1 297 ? 54.502 3.144   59.127  1.00 45.85  ?  297 LEU B HG   1 
ATOM   14491 H  HD11 . LEU C 1 297 ? 53.982 4.906   57.610  1.00 45.36  ?  297 LEU B HD11 1 
ATOM   14492 H  HD12 . LEU C 1 297 ? 54.156 3.497   56.897  1.00 45.36  ?  297 LEU B HD12 1 
ATOM   14493 H  HD13 . LEU C 1 297 ? 52.702 4.077   57.166  1.00 45.36  ?  297 LEU B HD13 1 
ATOM   14494 H  HD21 . LEU C 1 297 ? 53.460 5.073   59.940  1.00 43.94  ?  297 LEU B HD21 1 
ATOM   14495 H  HD22 . LEU C 1 297 ? 52.041 4.405   59.687  1.00 43.94  ?  297 LEU B HD22 1 
ATOM   14496 H  HD23 . LEU C 1 297 ? 53.018 3.802   60.785  1.00 43.94  ?  297 LEU B HD23 1 
ATOM   14497 N  N    . ASP C 1 298 ? 54.673 -0.541  59.505  1.00 34.11  ?  298 ASP B N    1 
ATOM   14498 C  CA   . ASP C 1 298 ? 55.871 -1.140  60.086  1.00 35.97  ?  298 ASP B CA   1 
ATOM   14499 C  C    . ASP C 1 298 ? 56.717 -1.807  59.007  1.00 34.89  ?  298 ASP B C    1 
ATOM   14500 O  O    . ASP C 1 298 ? 57.944 -1.644  58.969  1.00 31.57  ?  298 ASP B O    1 
ATOM   14501 C  CB   . ASP C 1 298 ? 55.482 -2.149  61.170  1.00 37.17  ?  298 ASP B CB   1 
ATOM   14502 C  CG   . ASP C 1 298 ? 55.071 -1.481  62.468  1.00 50.08  ?  298 ASP B CG   1 
ATOM   14503 O  OD1  . ASP C 1 298 ? 55.165 -0.237  62.554  1.00 51.16  ?  298 ASP B OD1  1 
ATOM   14504 O  OD2  . ASP C 1 298 ? 54.653 -2.199  63.403  1.00 54.30  ?  298 ASP B OD2  1 
ATOM   14505 H  H    . ASP C 1 298 ? 53.932 -0.864  59.798  1.00 41.02  ?  298 ASP B H    1 
ATOM   14506 H  HA   . ASP C 1 298 ? 56.402 -0.443  60.503  1.00 43.25  ?  298 ASP B HA   1 
ATOM   14507 H  HB2  . ASP C 1 298 ? 54.733 -2.679  60.855  1.00 44.69  ?  298 ASP B HB2  1 
ATOM   14508 H  HB3  . ASP C 1 298 ? 56.241 -2.724  61.354  1.00 44.69  ?  298 ASP B HB3  1 
ATOM   14509 N  N    . LYS C 1 299 ? 56.074 -2.577  58.124  1.00 31.37  ?  299 LYS B N    1 
ATOM   14510 C  CA   . LYS C 1 299 ? 56.807 -3.208  57.027  1.00 29.83  ?  299 LYS B CA   1 
ATOM   14511 C  C    . LYS C 1 299 ? 57.502 -2.159  56.160  1.00 29.71  ?  299 LYS B C    1 
ATOM   14512 O  O    . LYS C 1 299 ? 58.671 -2.316  55.777  1.00 30.84  ?  299 LYS B O    1 
ATOM   14513 C  CB   . LYS C 1 299 ? 55.858 -4.054  56.177  1.00 33.37  ?  299 LYS B CB   1 
ATOM   14514 C  CG   . LYS C 1 299 ? 55.376 -5.332  56.831  1.00 36.10  ?  299 LYS B CG   1 
ATOM   14515 C  CD   . LYS C 1 299 ? 54.108 -5.831  56.145  1.00 39.91  ?  299 LYS B CD   1 
ATOM   14516 C  CE   . LYS C 1 299 ? 53.952 -7.335  56.278  1.00 60.57  ?  299 LYS B CE   1 
ATOM   14517 N  NZ   . LYS C 1 299 ? 52.640 -7.697  56.891  1.00 61.17  ?  299 LYS B NZ   1 
ATOM   14518 H  H    . LYS C 1 299 ? 55.231 -2.746  58.138  1.00 37.73  ?  299 LYS B H    1 
ATOM   14519 H  HA   . LYS C 1 299 ? 57.483 -3.794  57.401  1.00 35.89  ?  299 LYS B HA   1 
ATOM   14520 H  HB2  . LYS C 1 299 ? 55.074 -3.521  55.970  1.00 40.14  ?  299 LYS B HB2  1 
ATOM   14521 H  HB3  . LYS C 1 299 ? 56.316 -4.301  55.359  1.00 40.14  ?  299 LYS B HB3  1 
ATOM   14522 H  HG2  . LYS C 1 299 ? 56.060 -6.015  56.754  1.00 43.41  ?  299 LYS B HG2  1 
ATOM   14523 H  HG3  . LYS C 1 299 ? 55.178 -5.165  57.766  1.00 43.41  ?  299 LYS B HG3  1 
ATOM   14524 H  HD2  . LYS C 1 299 ? 53.336 -5.408  56.552  1.00 47.98  ?  299 LYS B HD2  1 
ATOM   14525 H  HD3  . LYS C 1 299 ? 54.147 -5.612  55.201  1.00 47.98  ?  299 LYS B HD3  1 
ATOM   14526 H  HE2  . LYS C 1 299 ? 54.000 -7.741  55.399  1.00 72.77  ?  299 LYS B HE2  1 
ATOM   14527 H  HE3  . LYS C 1 299 ? 54.659 -7.682  56.844  1.00 72.77  ?  299 LYS B HE3  1 
ATOM   14528 H  HZ1  . LYS C 1 299 ? 52.563 -8.583  56.944  1.00 73.50  ?  299 LYS B HZ1  1 
ATOM   14529 H  HZ2  . LYS C 1 299 ? 52.581 -7.353  57.710  1.00 73.50  ?  299 LYS B HZ2  1 
ATOM   14530 H  HZ3  . LYS C 1 299 ? 51.973 -7.378  56.395  1.00 73.50  ?  299 LYS B HZ3  1 
ATOM   14531 N  N    . PHE C 1 300 ? 56.779 -1.087  55.826  1.00 29.85  ?  300 PHE B N    1 
ATOM   14532 C  CA   . PHE C 1 300 ? 57.336 -0.019  55.001  1.00 28.60  ?  300 PHE B CA   1 
ATOM   14533 C  C    . PHE C 1 300 ? 58.562 0.593   55.663  1.00 33.15  ?  300 PHE B C    1 
ATOM   14534 O  O    . PHE C 1 300 ? 59.592 0.815   55.013  1.00 29.60  ?  300 PHE B O    1 
ATOM   14535 C  CB   . PHE C 1 300 ? 56.263 1.046   54.755  1.00 33.05  ?  300 PHE B CB   1 
ATOM   14536 C  CG   . PHE C 1 300 ? 56.657 2.095   53.753  1.00 37.34  ?  300 PHE B CG   1 
ATOM   14537 C  CD1  . PHE C 1 300 ? 56.536 1.853   52.397  1.00 32.53  ?  300 PHE B CD1  1 
ATOM   14538 C  CD2  . PHE C 1 300 ? 57.141 3.326   54.169  1.00 38.19  ?  300 PHE B CD2  1 
ATOM   14539 C  CE1  . PHE C 1 300 ? 56.892 2.813   51.468  1.00 32.75  ?  300 PHE B CE1  1 
ATOM   14540 C  CE2  . PHE C 1 300 ? 57.503 4.291   53.244  1.00 40.03  ?  300 PHE B CE2  1 
ATOM   14541 C  CZ   . PHE C 1 300 ? 57.375 4.033   51.890  1.00 38.34  ?  300 PHE B CZ   1 
ATOM   14542 H  H    . PHE C 1 300 ? 55.964 -0.955  56.065  1.00 35.91  ?  300 PHE B H    1 
ATOM   14543 H  HA   . PHE C 1 300 ? 57.608 -0.383  54.144  1.00 34.41  ?  300 PHE B HA   1 
ATOM   14544 H  HB2  . PHE C 1 300 ? 55.463 0.609   54.425  1.00 39.75  ?  300 PHE B HB2  1 
ATOM   14545 H  HB3  . PHE C 1 300 ? 56.074 1.495   55.594  1.00 39.75  ?  300 PHE B HB3  1 
ATOM   14546 H  HD1  . PHE C 1 300 ? 56.209 1.033   52.106  1.00 39.13  ?  300 PHE B HD1  1 
ATOM   14547 H  HD2  . PHE C 1 300 ? 57.223 3.506   55.078  1.00 45.92  ?  300 PHE B HD2  1 
ATOM   14548 H  HE1  . PHE C 1 300 ? 56.806 2.636   50.559  1.00 39.39  ?  300 PHE B HE1  1 
ATOM   14549 H  HE2  . PHE C 1 300 ? 57.832 5.112   53.533  1.00 48.12  ?  300 PHE B HE2  1 
ATOM   14550 H  HZ   . PHE C 1 300 ? 57.614 4.681   51.267  1.00 46.10  ?  300 PHE B HZ   1 
ATOM   14551 N  N    . ASN C 1 301 ? 58.469 0.870   56.965  1.00 34.33  ?  301 ASN B N    1 
ATOM   14552 C  CA   . ASN C 1 301 ? 59.581 1.510   57.656  1.00 33.62  ?  301 ASN B CA   1 
ATOM   14553 C  C    . ASN C 1 301 ? 60.773 0.573   57.798  1.00 33.59  ?  301 ASN B C    1 
ATOM   14554 O  O    . ASN C 1 301 ? 61.919 1.025   57.730  1.00 30.84  ?  301 ASN B O    1 
ATOM   14555 C  CB   . ASN C 1 301 ? 59.117 2.021   59.017  1.00 40.63  ?  301 ASN B CB   1 
ATOM   14556 C  CG   . ASN C 1 301 ? 58.241 3.259   58.900  1.00 45.40  ?  301 ASN B CG   1 
ATOM   14557 O  OD1  . ASN C 1 301 ? 58.396 4.060   57.974  1.00 48.11  ?  301 ASN B OD1  1 
ATOM   14558 N  ND2  . ASN C 1 301 ? 57.310 3.416   59.833  1.00 47.79  ?  301 ASN B ND2  1 
ATOM   14559 H  H    . ASN C 1 301 ? 57.787 0.700   57.459  1.00 41.28  ?  301 ASN B H    1 
ATOM   14560 H  HA   . ASN C 1 301 ? 59.879 2.276   57.140  1.00 40.43  ?  301 ASN B HA   1 
ATOM   14561 H  HB2  . ASN C 1 301 ? 58.602 1.328   59.458  1.00 48.85  ?  301 ASN B HB2  1 
ATOM   14562 H  HB3  . ASN C 1 301 ? 59.893 2.250   59.552  1.00 48.85  ?  301 ASN B HB3  1 
ATOM   14563 H  HD21 . ASN C 1 301 ? 57.227 2.834   60.460  1.00 57.44  ?  301 ASN B HD21 1 
ATOM   14564 H  HD22 . ASN C 1 301 ? 56.790 4.101   59.810  1.00 57.44  ?  301 ASN B HD22 1 
ATOM   14565 N  N    . SER C 1 302 ? 60.538 -0.732  57.941  1.00 34.01  ?  302 SER B N    1 
ATOM   14566 C  CA   . SER C 1 302 ? 61.662 -1.664  57.970  1.00 34.16  ?  302 SER B CA   1 
ATOM   14567 C  C    . SER C 1 302 ? 62.360 -1.727  56.612  1.00 33.39  ?  302 SER B C    1 
ATOM   14568 O  O    . SER C 1 302 ? 63.599 -1.706  56.538  1.00 32.93  ?  302 SER B O    1 
ATOM   14569 C  CB   . SER C 1 302 ? 61.179 -3.050  58.398  1.00 38.28  ?  302 SER B CB   1 
ATOM   14570 O  OG   . SER C 1 302 ? 61.086 -3.928  57.291  1.00 49.46  ?  302 SER B OG   1 
ATOM   14571 H  H    . SER C 1 302 ? 59.761 -1.091  58.021  1.00 40.90  ?  302 SER B H    1 
ATOM   14572 H  HA   . SER C 1 302 ? 62.309 -1.358  58.625  1.00 41.09  ?  302 SER B HA   1 
ATOM   14573 H  HB2  . SER C 1 302 ? 61.809 -3.418  59.038  1.00 46.02  ?  302 SER B HB2  1 
ATOM   14574 H  HB3  . SER C 1 302 ? 60.303 -2.966  58.805  1.00 46.02  ?  302 SER B HB3  1 
ATOM   14575 H  HG   . SER C 1 302 ? 60.745 -4.657  57.530  1.00 59.44  ?  302 SER B HG   1 
ATOM   14576 N  N    . SER C 1 303 ? 61.582 -1.797  55.526  1.00 29.11  ?  303 SER B N    1 
ATOM   14577 C  CA   . SER C 1 303 ? 62.172 -1.790  54.187  1.00 29.66  ?  303 SER B CA   1 
ATOM   14578 C  C    . SER C 1 303 ? 62.989 -0.522  53.955  1.00 31.12  ?  303 SER B C    1 
ATOM   14579 O  O    . SER C 1 303 ? 64.127 -0.573  53.454  1.00 30.33  ?  303 SER B O    1 
ATOM   14580 C  CB   . SER C 1 303 ? 61.065 -1.921  53.136  1.00 33.28  ?  303 SER B CB   1 
ATOM   14581 O  OG   . SER C 1 303 ? 61.598 -2.172  51.846  1.00 33.99  ?  303 SER B OG   1 
ATOM   14582 H  H    . SER C 1 303 ? 60.724 -1.849  55.539  1.00 35.02  ?  303 SER B H    1 
ATOM   14583 H  HA   . SER C 1 303 ? 62.767 -2.551  54.099  1.00 35.68  ?  303 SER B HA   1 
ATOM   14584 H  HB2  . SER C 1 303 ? 60.485 -2.658  53.383  1.00 40.02  ?  303 SER B HB2  1 
ATOM   14585 H  HB3  . SER C 1 303 ? 60.559 -1.094  53.110  1.00 40.02  ?  303 SER B HB3  1 
ATOM   14586 H  HG   . SER C 1 303 ? 61.127 -2.741  51.446  1.00 40.88  ?  303 SER B HG   1 
ATOM   14587 N  N    . ALA C 1 304 ? 62.415 0.631   54.312  1.00 28.35  ?  304 ALA B N    1 
ATOM   14588 C  CA   . ALA C 1 304 ? 63.114 1.897   54.128  1.00 31.22  ?  304 ALA B CA   1 
ATOM   14589 C  C    . ALA C 1 304 ? 64.369 1.958   54.988  1.00 34.71  ?  304 ALA B C    1 
ATOM   14590 O  O    . ALA C 1 304 ? 65.392 2.512   54.571  1.00 32.94  ?  304 ALA B O    1 
ATOM   14591 C  CB   . ALA C 1 304 ? 62.177 3.058   54.453  1.00 30.36  ?  304 ALA B CB   1 
ATOM   14592 H  H    . ALA C 1 304 ? 61.631 0.704   54.657  1.00 34.11  ?  304 ALA B H    1 
ATOM   14593 H  HA   . ALA C 1 304 ? 63.384 1.981   53.200  1.00 37.55  ?  304 ALA B HA   1 
ATOM   14594 H  HB1  . ALA C 1 304 ? 62.692 3.879   54.491  1.00 36.52  ?  304 ALA B HB1  1 
ATOM   14595 H  HB2  . ALA C 1 304 ? 61.502 3.122   53.760  1.00 36.52  ?  304 ALA B HB2  1 
ATOM   14596 H  HB3  . ALA C 1 304 ? 61.755 2.893   55.311  1.00 36.52  ?  304 ALA B HB3  1 
ATOM   14597 N  N    . ASN C 1 305 ? 64.314 1.385   56.191  1.00 35.70  ?  305 ASN B N    1 
ATOM   14598 C  CA   . ASN C 1 305 ? 65.485 1.383   57.055  1.00 39.76  ?  305 ASN B CA   1 
ATOM   14599 C  C    . ASN C 1 305 ? 66.608 0.556   56.449  1.00 38.42  ?  305 ASN B C    1 
ATOM   14600 O  O    . ASN C 1 305 ? 67.780 0.938   56.529  1.00 42.13  ?  305 ASN B O    1 
ATOM   14601 C  CB   . ASN C 1 305 ? 65.110 0.846   58.432  1.00 41.61  ?  305 ASN B CB   1 
ATOM   14602 C  CG   . ASN C 1 305 ? 66.089 1.266   59.497  1.00 41.94  ?  305 ASN B CG   1 
ATOM   14603 O  OD1  . ASN C 1 305 ? 65.943 2.325   60.103  1.00 47.49  ?  305 ASN B OD1  1 
ATOM   14604 N  ND2  . ASN C 1 305 ? 67.106 0.446   59.722  1.00 40.75  ?  305 ASN B ND2  1 
ATOM   14605 H  H    . ASN C 1 305 ? 63.621 0.997   56.522  1.00 42.93  ?  305 ASN B H    1 
ATOM   14606 H  HA   . ASN C 1 305 ? 65.803 2.293   57.161  1.00 47.80  ?  305 ASN B HA   1 
ATOM   14607 H  HB2  . ASN C 1 305 ? 64.235 1.185   58.677  1.00 50.02  ?  305 ASN B HB2  1 
ATOM   14608 H  HB3  . ASN C 1 305 ? 65.094 -0.123  58.402  1.00 50.02  ?  305 ASN B HB3  1 
ATOM   14609 H  HD21 . ASN C 1 305 ? 67.692 0.642   60.321  1.00 48.99  ?  305 ASN B HD21 1 
ATOM   14610 H  HD22 . ASN C 1 305 ? 67.180 -0.282  59.270  1.00 48.99  ?  305 ASN B HD22 1 
ATOM   14611 N  N    . GLN C 1 306 ? 66.268 -0.576  55.832  1.00 39.07  ?  306 GLN B N    1 
ATOM   14612 C  CA   . GLN C 1 306 ? 67.286 -1.381  55.157  1.00 46.01  ?  306 GLN B CA   1 
ATOM   14613 C  C    . GLN C 1 306 ? 67.933 -0.603  54.013  1.00 40.97  ?  306 GLN B C    1 
ATOM   14614 O  O    . GLN C 1 306 ? 69.168 -0.581  53.867  1.00 42.11  ?  306 GLN B O    1 
ATOM   14615 C  CB   . GLN C 1 306 ? 66.660 -2.676  54.645  1.00 43.85  ?  306 GLN B CB   1 
ATOM   14616 C  CG   . GLN C 1 306 ? 67.655 -3.681  54.109  1.00 54.72  ?  306 GLN B CG   1 
ATOM   14617 C  CD   . GLN C 1 306 ? 67.090 -5.085  54.077  1.00 62.94  ?  306 GLN B CD   1 
ATOM   14618 O  OE1  . GLN C 1 306 ? 65.959 -5.322  54.508  1.00 61.03  ?  306 GLN B OE1  1 
ATOM   14619 N  NE2  . GLN C 1 306 ? 67.874 -6.026  53.566  1.00 63.12  ?  306 GLN B NE2  1 
ATOM   14620 H  H    . GLN C 1 306 ? 65.470 -0.895  55.789  1.00 46.97  ?  306 GLN B H    1 
ATOM   14621 H  HA   . GLN C 1 306 ? 67.982 -1.609  55.793  1.00 55.30  ?  306 GLN B HA   1 
ATOM   14622 H  HB2  . GLN C 1 306 ? 66.181 -3.098  55.376  1.00 52.70  ?  306 GLN B HB2  1 
ATOM   14623 H  HB3  . GLN C 1 306 ? 66.045 -2.460  53.927  1.00 52.70  ?  306 GLN B HB3  1 
ATOM   14624 H  HG2  . GLN C 1 306 ? 67.901 -3.434  53.203  1.00 65.75  ?  306 GLN B HG2  1 
ATOM   14625 H  HG3  . GLN C 1 306 ? 68.442 -3.685  54.676  1.00 65.75  ?  306 GLN B HG3  1 
ATOM   14626 H  HE21 . GLN C 1 306 ? 68.658 -5.822  53.275  1.00 75.83  ?  306 GLN B HE21 1 
ATOM   14627 H  HE22 . GLN C 1 306 ? 67.599 -6.840  53.525  1.00 75.83  ?  306 GLN B HE22 1 
ATOM   14628 N  N    . LEU C 1 307 ? 67.110 0.045   53.184  1.00 39.46  ?  307 LEU B N    1 
ATOM   14629 C  CA   . LEU C 1 307 ? 67.672 0.836   52.091  1.00 37.69  ?  307 LEU B CA   1 
ATOM   14630 C  C    . LEU C 1 307 ? 68.581 1.945   52.616  1.00 39.69  ?  307 LEU B C    1 
ATOM   14631 O  O    . LEU C 1 307 ? 69.665 2.189   52.063  1.00 39.16  ?  307 LEU B O    1 
ATOM   14632 C  CB   . LEU C 1 307 ? 66.555 1.421   51.231  1.00 35.76  ?  307 LEU B CB   1 
ATOM   14633 C  CG   . LEU C 1 307 ? 65.862 0.425   50.303  1.00 41.55  ?  307 LEU B CG   1 
ATOM   14634 C  CD1  . LEU C 1 307 ? 64.517 0.982   49.843  1.00 39.34  ?  307 LEU B CD1  1 
ATOM   14635 C  CD2  . LEU C 1 307 ? 66.744 0.075   49.112  1.00 47.80  ?  307 LEU B CD2  1 
ATOM   14636 H  H    . LEU C 1 307 ? 66.251 0.043   53.232  1.00 47.44  ?  307 LEU B H    1 
ATOM   14637 H  HA   . LEU C 1 307 ? 68.206 0.251   51.530  1.00 45.32  ?  307 LEU B HA   1 
ATOM   14638 H  HB2  . LEU C 1 307 ? 65.878 1.791   51.820  1.00 43.00  ?  307 LEU B HB2  1 
ATOM   14639 H  HB3  . LEU C 1 307 ? 66.931 2.123   50.677  1.00 43.00  ?  307 LEU B HB3  1 
ATOM   14640 H  HG   . LEU C 1 307 ? 65.699 -0.398  50.789  1.00 49.95  ?  307 LEU B HG   1 
ATOM   14641 H  HD11 . LEU C 1 307 ? 64.091 0.337   49.257  1.00 47.29  ?  307 LEU B HD11 1 
ATOM   14642 H  HD12 . LEU C 1 307 ? 63.959 1.141   50.621  1.00 47.29  ?  307 LEU B HD12 1 
ATOM   14643 H  HD13 . LEU C 1 307 ? 64.666 1.814   49.367  1.00 47.29  ?  307 LEU B HD13 1 
ATOM   14644 H  HD21 . LEU C 1 307 ? 66.208 -0.383  48.446  1.00 57.45  ?  307 LEU B HD21 1 
ATOM   14645 H  HD22 . LEU C 1 307 ? 67.109 0.893   48.738  1.00 57.45  ?  307 LEU B HD22 1 
ATOM   14646 H  HD23 . LEU C 1 307 ? 67.464 -0.501  49.411  1.00 57.45  ?  307 LEU B HD23 1 
ATOM   14647 N  N    . LYS C 1 308 ? 68.152 2.638   53.675  1.00 38.31  ?  308 LYS B N    1 
ATOM   14648 C  CA   . LYS C 1 308 ? 68.994 3.671   54.273  1.00 40.86  ?  308 LYS B CA   1 
ATOM   14649 C  C    . LYS C 1 308 ? 70.303 3.084   54.781  1.00 44.24  ?  308 LYS B C    1 
ATOM   14650 O  O    . LYS C 1 308 ? 71.364 3.705   54.651  1.00 44.49  ?  308 LYS B O    1 
ATOM   14651 C  CB   . LYS C 1 308 ? 68.253 4.363   55.418  1.00 40.63  ?  308 LYS B CB   1 
ATOM   14652 C  CG   . LYS C 1 308 ? 68.918 5.643   55.912  1.00 48.03  ?  308 LYS B CG   1 
ATOM   14653 C  CD   . LYS C 1 308 ? 68.028 6.850   55.632  1.00 53.55  ?  308 LYS B CD   1 
ATOM   14654 C  CE   . LYS C 1 308 ? 68.589 8.120   56.261  1.00 54.44  ?  308 LYS B CE   1 
ATOM   14655 N  NZ   . LYS C 1 308 ? 68.952 9.135   55.230  1.00 54.88  ?  308 LYS B NZ   1 
ATOM   14656 H  H    . LYS C 1 308 ? 67.390 2.530   54.058  1.00 46.06  ?  308 LYS B H    1 
ATOM   14657 H  HA   . LYS C 1 308 ? 69.193 4.336   53.596  1.00 49.12  ?  308 LYS B HA   1 
ATOM   14658 H  HB2  . LYS C 1 308 ? 67.361 4.593   55.116  1.00 48.85  ?  308 LYS B HB2  1 
ATOM   14659 H  HB3  . LYS C 1 308 ? 68.201 3.750   56.169  1.00 48.85  ?  308 LYS B HB3  1 
ATOM   14660 H  HG2  . LYS C 1 308 ? 69.066 5.584   56.869  1.00 57.72  ?  308 LYS B HG2  1 
ATOM   14661 H  HG3  . LYS C 1 308 ? 69.762 5.768   55.452  1.00 57.72  ?  308 LYS B HG3  1 
ATOM   14662 H  HD2  . LYS C 1 308 ? 67.966 6.987   54.674  1.00 64.35  ?  308 LYS B HD2  1 
ATOM   14663 H  HD3  . LYS C 1 308 ? 67.146 6.692   56.003  1.00 64.35  ?  308 LYS B HD3  1 
ATOM   14664 H  HE2  . LYS C 1 308 ? 67.921 8.509   56.847  1.00 65.42  ?  308 LYS B HE2  1 
ATOM   14665 H  HE3  . LYS C 1 308 ? 69.387 7.901   56.766  1.00 65.42  ?  308 LYS B HE3  1 
ATOM   14666 H  HZ1  . LYS C 1 308 ? 69.243 9.878   55.624  1.00 65.94  ?  308 LYS B HZ1  1 
ATOM   14667 H  HZ2  . LYS C 1 308 ? 69.595 8.817   54.703  1.00 65.94  ?  308 LYS B HZ2  1 
ATOM   14668 H  HZ3  . LYS C 1 308 ? 68.241 9.332   54.733  1.00 65.94  ?  308 LYS B HZ3  1 
ATOM   14669 N  N    . SER C 1 309 ? 70.242 1.895   55.385  1.00 40.57  ?  309 SER B N    1 
ATOM   14670 C  CA   . SER C 1 309 ? 71.455 1.256   55.878  1.00 43.43  ?  309 SER B CA   1 
ATOM   14671 C  C    . SER C 1 309 ? 72.443 1.036   54.746  1.00 52.16  ?  309 SER B C    1 
ATOM   14672 O  O    . SER C 1 309 ? 73.656 1.191   54.927  1.00 56.83  ?  309 SER B O    1 
ATOM   14673 C  CB   . SER C 1 309 ? 71.113 -0.070  56.555  1.00 44.46  ?  309 SER B CB   1 
ATOM   14674 O  OG   . SER C 1 309 ? 71.311 -1.158  55.668  1.00 56.18  ?  309 SER B OG   1 
ATOM   14675 H  H    . SER C 1 309 ? 69.520 1.446   55.518  1.00 48.78  ?  309 SER B H    1 
ATOM   14676 H  HA   . SER C 1 309 ? 71.869 1.831   56.540  1.00 52.21  ?  309 SER B HA   1 
ATOM   14677 H  HB2  . SER C 1 309 ? 71.687 -0.186  57.329  1.00 53.44  ?  309 SER B HB2  1 
ATOM   14678 H  HB3  . SER C 1 309 ? 70.184 -0.053  56.831  1.00 53.44  ?  309 SER B HB3  1 
ATOM   14679 H  HG   . SER C 1 309 ? 71.149 -1.883  56.061  1.00 67.51  ?  309 SER B HG   1 
ATOM   14680 N  N    . TYR C 1 310 ? 71.942 0.670   53.566  1.00 49.72  ?  310 TYR B N    1 
ATOM   14681 C  CA   . TYR C 1 310 ? 72.854 0.515   52.434  1.00 44.55  ?  310 TYR B CA   1 
ATOM   14682 C  C    . TYR C 1 310 ? 73.391 1.861   51.961  1.00 48.61  ?  310 TYR B C    1 
ATOM   14683 O  O    . TYR C 1 310 ? 74.588 1.993   51.673  1.00 50.96  ?  310 TYR B O    1 
ATOM   14684 C  CB   . TYR C 1 310 ? 72.169 -0.216  51.286  1.00 49.87  ?  310 TYR B CB   1 
ATOM   14685 C  CG   . TYR C 1 310 ? 72.260 -1.712  51.412  1.00 46.99  ?  310 TYR B CG   1 
ATOM   14686 C  CD1  . TYR C 1 310 ? 73.343 -2.413  50.890  1.00 51.47  ?  310 TYR B CD1  1 
ATOM   14687 C  CD2  . TYR C 1 310 ? 71.274 -2.424  52.067  1.00 48.51  ?  310 TYR B CD2  1 
ATOM   14688 C  CE1  . TYR C 1 310 ? 73.424 -3.789  51.014  1.00 47.84  ?  310 TYR B CE1  1 
ATOM   14689 C  CE2  . TYR C 1 310 ? 71.345 -3.790  52.198  1.00 55.21  ?  310 TYR B CE2  1 
ATOM   14690 C  CZ   . TYR C 1 310 ? 72.420 -4.470  51.671  1.00 51.62  ?  310 TYR B CZ   1 
ATOM   14691 O  OH   . TYR C 1 310 ? 72.487 -5.837  51.803  1.00 60.16  ?  310 TYR B OH   1 
ATOM   14692 H  H    . TYR C 1 310 ? 71.113 0.512   53.401  1.00 59.75  ?  310 TYR B H    1 
ATOM   14693 H  HA   . TYR C 1 310 ? 73.604 -0.027  52.725  1.00 53.55  ?  310 TYR B HA   1 
ATOM   14694 H  HB2  . TYR C 1 310 ? 71.230 0.027   51.272  1.00 59.94  ?  310 TYR B HB2  1 
ATOM   14695 H  HB3  . TYR C 1 310 ? 72.591 0.041   50.451  1.00 59.94  ?  310 TYR B HB3  1 
ATOM   14696 H  HD1  . TYR C 1 310 ? 74.021 -1.951  50.452  1.00 61.85  ?  310 TYR B HD1  1 
ATOM   14697 H  HD2  . TYR C 1 310 ? 70.546 -1.969  52.426  1.00 58.30  ?  310 TYR B HD2  1 
ATOM   14698 H  HE1  . TYR C 1 310 ? 74.148 -4.251  50.658  1.00 57.50  ?  310 TYR B HE1  1 
ATOM   14699 H  HE2  . TYR C 1 310 ? 70.671 -4.253  52.641  1.00 66.34  ?  310 TYR B HE2  1 
ATOM   14700 H  HH   . TYR C 1 310 ? 73.200 -6.123  51.463  1.00 72.29  ?  310 TYR B HH   1 
ATOM   14701 N  N    . ILE C 1 311 ? 72.527 2.871   51.872  1.00 44.77  ?  311 ILE B N    1 
ATOM   14702 C  CA   . ILE C 1 311 ? 72.975 4.160   51.349  1.00 43.66  ?  311 ILE B CA   1 
ATOM   14703 C  C    . ILE C 1 311 ? 74.016 4.795   52.267  1.00 52.50  ?  311 ILE B C    1 
ATOM   14704 O  O    . ILE C 1 311 ? 74.915 5.504   51.798  1.00 56.41  ?  311 ILE B O    1 
ATOM   14705 C  CB   . ILE C 1 311 ? 71.775 5.101   51.132  1.00 40.79  ?  311 ILE B CB   1 
ATOM   14706 C  CG1  . ILE C 1 311 ? 70.970 4.656   49.908  1.00 42.14  ?  311 ILE B CG1  1 
ATOM   14707 C  CG2  . ILE C 1 311 ? 72.253 6.539   50.960  1.00 40.85  ?  311 ILE B CG2  1 
ATOM   14708 C  CD1  . ILE C 1 311 ? 69.559 5.191   49.868  1.00 44.76  ?  311 ILE B CD1  1 
ATOM   14709 H  H    . ILE C 1 311 ? 71.699 2.838   52.101  1.00 53.81  ?  311 ILE B H    1 
ATOM   14710 H  HA   . ILE C 1 311 ? 73.396 4.002   50.490  1.00 52.48  ?  311 ILE B HA   1 
ATOM   14711 H  HB   . ILE C 1 311 ? 71.202 5.057   51.913  1.00 49.04  ?  311 ILE B HB   1 
ATOM   14712 H  HG12 . ILE C 1 311 ? 71.425 4.964   49.109  1.00 50.66  ?  311 ILE B HG12 1 
ATOM   14713 H  HG13 . ILE C 1 311 ? 70.918 3.687   49.907  1.00 50.66  ?  311 ILE B HG13 1 
ATOM   14714 H  HG21 . ILE C 1 311 ? 71.537 7.065   50.571  1.00 49.11  ?  311 ILE B HG21 1 
ATOM   14715 H  HG22 . ILE C 1 311 ? 72.492 6.898   51.829  1.00 49.11  ?  311 ILE B HG22 1 
ATOM   14716 H  HG23 . ILE C 1 311 ? 73.025 6.547   50.374  1.00 49.11  ?  311 ILE B HG23 1 
ATOM   14717 H  HD11 . ILE C 1 311 ? 69.092 4.792   49.117  1.00 53.80  ?  311 ILE B HD11 1 
ATOM   14718 H  HD12 . ILE C 1 311 ? 69.110 4.960   50.696  1.00 53.80  ?  311 ILE B HD12 1 
ATOM   14719 H  HD13 . ILE C 1 311 ? 69.589 6.155   49.765  1.00 53.80  ?  311 ILE B HD13 1 
ATOM   14720 N  N    . ASP C 1 312 ? 73.919 4.561   53.579  1.00 56.11  ?  312 ASP B N    1 
ATOM   14721 C  CA   . ASP C 1 312 ? 74.842 5.201   54.512  1.00 57.34  ?  312 ASP B CA   1 
ATOM   14722 C  C    . ASP C 1 312 ? 76.226 4.563   54.463  1.00 51.44  ?  312 ASP B C    1 
ATOM   14723 O  O    . ASP C 1 312 ? 77.233 5.254   54.656  1.00 48.39  ?  312 ASP B O    1 
ATOM   14724 C  CB   . ASP C 1 312 ? 74.273 5.143   55.931  1.00 50.54  ?  312 ASP B CB   1 
ATOM   14725 C  CG   . ASP C 1 312 ? 73.242 6.224   56.191  1.00 61.96  ?  312 ASP B CG   1 
ATOM   14726 O  OD1  . ASP C 1 312 ? 73.336 7.303   55.567  1.00 56.58  ?  312 ASP B OD1  1 
ATOM   14727 O  OD2  . ASP C 1 312 ? 72.340 6.000   57.025  1.00 59.02  ?  312 ASP B OD2  1 
ATOM   14728 H  H    . ASP C 1 312 ? 73.337 4.044   53.946  1.00 67.42  ?  312 ASP B H    1 
ATOM   14729 H  HA   . ASP C 1 312 ? 74.939 6.135   54.266  1.00 68.89  ?  312 ASP B HA   1 
ATOM   14730 H  HB2  . ASP C 1 312 ? 73.846 4.282   56.066  1.00 60.74  ?  312 ASP B HB2  1 
ATOM   14731 H  HB3  . ASP C 1 312 ? 74.996 5.258   56.567  1.00 60.74  ?  312 ASP B HB3  1 
ATOM   14732 N  N    . LYS C 1 313 ? 76.299 3.257   54.199  1.00 54.33  ?  313 LYS B N    1 
ATOM   14733 C  CA   . LYS C 1 313 ? 77.589 2.592   54.051  1.00 61.68  ?  313 LYS B CA   1 
ATOM   14734 C  C    . LYS C 1 313 ? 78.430 3.193   52.931  1.00 63.82  ?  313 LYS B C    1 
ATOM   14735 O  O    . LYS C 1 313 ? 79.624 2.885   52.841  1.00 60.09  ?  313 LYS B O    1 
ATOM   14736 C  CB   . LYS C 1 313 ? 77.383 1.094   53.797  1.00 65.31  ?  313 LYS B CB   1 
ATOM   14737 C  CG   . LYS C 1 313 ? 77.039 0.290   55.046  1.00 69.46  ?  313 LYS B CG   1 
ATOM   14738 C  CD   . LYS C 1 313 ? 76.829 -1.194  54.741  1.00 83.38  ?  313 LYS B CD   1 
ATOM   14739 C  CE   . LYS C 1 313 ? 78.085 -1.843  54.172  1.00 88.67  ?  313 LYS B CE   1 
ATOM   14740 N  NZ   . LYS C 1 313 ? 78.565 -2.980  55.017  1.00 99.31  ?  313 LYS B NZ   1 
ATOM   14741 H  H    . LYS C 1 313 ? 75.620 2.739   54.102  1.00 65.29  ?  313 LYS B H    1 
ATOM   14742 H  HA   . LYS C 1 313 ? 78.084 2.688   54.880  1.00 74.11  ?  313 LYS B HA   1 
ATOM   14743 H  HB2  . LYS C 1 313 ? 76.654 0.984   53.167  1.00 78.46  ?  313 LYS B HB2  1 
ATOM   14744 H  HB3  . LYS C 1 313 ? 78.201 0.726   53.427  1.00 78.46  ?  313 LYS B HB3  1 
ATOM   14745 H  HG2  . LYS C 1 313 ? 77.766 0.367   55.684  1.00 83.44  ?  313 LYS B HG2  1 
ATOM   14746 H  HG3  . LYS C 1 313 ? 76.221 0.638   55.433  1.00 83.44  ?  313 LYS B HG3  1 
ATOM   14747 H  HD2  . LYS C 1 313 ? 76.592 -1.658  55.559  1.00 100.14 ?  313 LYS B HD2  1 
ATOM   14748 H  HD3  . LYS C 1 313 ? 76.117 -1.289  54.088  1.00 100.14 ?  313 LYS B HD3  1 
ATOM   14749 H  HE2  . LYS C 1 313 ? 77.893 -2.186  53.285  1.00 106.49 ?  313 LYS B HE2  1 
ATOM   14750 H  HE3  . LYS C 1 313 ? 78.792 -1.181  54.126  1.00 106.49 ?  313 LYS B HE3  1 
ATOM   14751 H  HZ1  . LYS C 1 313 ? 79.293 -3.342  54.655  1.00 119.26 ?  313 LYS B HZ1  1 
ATOM   14752 H  HZ2  . LYS C 1 313 ? 78.764 -2.689  55.834  1.00 119.26 ?  313 LYS B HZ2  1 
ATOM   14753 H  HZ3  . LYS C 1 313 ? 77.933 -3.603  55.078  1.00 119.26 ?  313 LYS B HZ3  1 
ATOM   14754 N  N    . MET C 1 314 ? 77.844 4.033   52.084  1.00 60.43  ?  314 MET B N    1 
ATOM   14755 C  CA   . MET C 1 314 ? 78.573 4.678   51.000  1.00 63.07  ?  314 MET B CA   1 
ATOM   14756 C  C    . MET C 1 314 ? 78.400 6.192   51.083  1.00 60.70  ?  314 MET B C    1 
ATOM   14757 O  O    . MET C 1 314 ? 79.364 6.949   50.961  1.00 68.51  ?  314 MET B O    1 
ATOM   14758 C  CB   . MET C 1 314 ? 78.090 4.162   49.643  1.00 72.74  ?  314 MET B CB   1 
ATOM   14759 C  CG   . MET C 1 314 ? 76.686 3.585   49.656  1.00 66.73  ?  314 MET B CG   1 
ATOM   14760 S  SD   . MET C 1 314 ? 76.123 3.058   48.020  1.00 83.15  ?  314 MET B SD   1 
ATOM   14761 C  CE   . MET C 1 314 ? 75.426 4.586   47.388  1.00 54.08  ?  314 MET B CE   1 
ATOM   14762 H  H    . MET C 1 314 ? 77.013 4.249   52.117  1.00 72.61  ?  314 MET B H    1 
ATOM   14763 H  HA   . MET C 1 314 ? 79.515 4.458   51.071  1.00 75.77  ?  314 MET B HA   1 
ATOM   14764 H  HB2  . MET C 1 314 ? 78.100 4.898   49.011  1.00 87.38  ?  314 MET B HB2  1 
ATOM   14765 H  HB3  . MET C 1 314 ? 78.693 3.462   49.346  1.00 87.38  ?  314 MET B HB3  1 
ATOM   14766 H  HG2  . MET C 1 314 ? 76.669 2.812   50.242  1.00 80.17  ?  314 MET B HG2  1 
ATOM   14767 H  HG3  . MET C 1 314 ? 76.071 4.261   49.980  1.00 80.17  ?  314 MET B HG3  1 
ATOM   14768 H  HE1  . MET C 1 314 ? 75.082 4.430   46.495  1.00 64.99  ?  314 MET B HE1  1 
ATOM   14769 H  HE2  . MET C 1 314 ? 74.708 4.872   47.975  1.00 64.99  ?  314 MET B HE2  1 
ATOM   14770 H  HE3  . MET C 1 314 ? 76.121 5.262   47.362  1.00 64.99  ?  314 MET B HE3  1 
ATOM   14771 N  N    . MET D 1 1   ? 27.484 -18.520 18.207  1.00 52.08  ?  1   MET C N    1 
ATOM   14772 C  CA   . MET D 1 1   ? 27.958 -17.967 19.510  1.00 51.98  ?  1   MET C CA   1 
ATOM   14773 C  C    . MET D 1 1   ? 29.424 -17.541 19.401  1.00 43.56  ?  1   MET C C    1 
ATOM   14774 O  O    . MET D 1 1   ? 30.168 -18.040 18.551  1.00 42.88  ?  1   MET C O    1 
ATOM   14775 C  CB   . MET D 1 1   ? 27.781 -18.999 20.625  1.00 52.50  ?  1   MET C CB   1 
ATOM   14776 C  CG   . MET D 1 1   ? 26.327 -19.335 20.934  1.00 59.37  ?  1   MET C CG   1 
ATOM   14777 S  SD   . MET D 1 1   ? 25.282 -17.876 21.147  1.00 78.88  ?  1   MET C SD   1 
ATOM   14778 C  CE   . MET D 1 1   ? 24.647 -18.142 22.800  1.00 61.69  ?  1   MET C CE   1 
ATOM   14779 H  H1   . MET D 1 1   ? 26.858 -17.986 17.868  1.00 62.59  ?  1   MET C H1   1 
ATOM   14780 H  H2   . MET D 1 1   ? 28.168 -18.572 17.640  1.00 62.59  ?  1   MET C H2   1 
ATOM   14781 H  H3   . MET D 1 1   ? 27.142 -19.332 18.336  1.00 62.59  ?  1   MET C H3   1 
ATOM   14782 H  HA   . MET D 1 1   ? 27.422 -17.195 19.746  1.00 62.47  ?  1   MET C HA   1 
ATOM   14783 H  HB2  . MET D 1 1   ? 28.224 -19.820 20.363  1.00 63.09  ?  1   MET C HB2  1 
ATOM   14784 H  HB3  . MET D 1 1   ? 28.181 -18.650 21.437  1.00 63.09  ?  1   MET C HB3  1 
ATOM   14785 H  HG2  . MET D 1 1   ? 25.963 -19.857 20.201  1.00 71.33  ?  1   MET C HG2  1 
ATOM   14786 H  HG3  . MET D 1 1   ? 26.291 -19.849 21.756  1.00 71.33  ?  1   MET C HG3  1 
ATOM   14787 H  HE1  . MET D 1 1   ? 24.054 -17.410 23.032  1.00 74.12  ?  1   MET C HE1  1 
ATOM   14788 H  HE2  . MET D 1 1   ? 24.160 -18.981 22.820  1.00 74.12  ?  1   MET C HE2  1 
ATOM   14789 H  HE3  . MET D 1 1   ? 25.390 -18.175 23.422  1.00 74.12  ?  1   MET C HE3  1 
ATOM   14790 N  N    . LEU D 1 2   ? 29.833 -16.613 20.262  1.00 41.35  ?  2   LEU C N    1 
ATOM   14791 C  CA   . LEU D 1 2   ? 31.193 -16.097 20.226  1.00 40.39  ?  2   LEU C CA   1 
ATOM   14792 C  C    . LEU D 1 2   ? 32.183 -17.157 20.694  1.00 34.63  ?  2   LEU C C    1 
ATOM   14793 O  O    . LEU D 1 2   ? 31.888 -17.974 21.571  1.00 37.75  ?  2   LEU C O    1 
ATOM   14794 C  CB   . LEU D 1 2   ? 31.306 -14.849 21.101  1.00 34.71  ?  2   LEU C CB   1 
ATOM   14795 C  CG   . LEU D 1 2   ? 30.501 -13.642 20.617  1.00 34.69  ?  2   LEU C CG   1 
ATOM   14796 C  CD1  . LEU D 1 2   ? 30.463 -12.548 21.677  1.00 31.33  ?  2   LEU C CD1  1 
ATOM   14797 C  CD2  . LEU D 1 2   ? 31.078 -13.111 19.313  1.00 30.87  ?  2   LEU C CD2  1 
ATOM   14798 H  H    . LEU D 1 2   ? 29.340 -16.267 20.876  1.00 49.70  ?  2   LEU C H    1 
ATOM   14799 H  HA   . LEU D 1 2   ? 31.424 -15.851 19.317  1.00 48.56  ?  2   LEU C HA   1 
ATOM   14800 H  HB2  . LEU D 1 2   ? 30.991 -15.070 21.991  1.00 41.75  ?  2   LEU C HB2  1 
ATOM   14801 H  HB3  . LEU D 1 2   ? 32.238 -14.583 21.135  1.00 41.75  ?  2   LEU C HB3  1 
ATOM   14802 H  HG   . LEU D 1 2   ? 29.586 -13.920 20.454  1.00 41.72  ?  2   LEU C HG   1 
ATOM   14803 H  HD11 . LEU D 1 2   ? 30.034 -12.895 22.474  1.00 37.69  ?  2   LEU C HD11 1 
ATOM   14804 H  HD12 . LEU D 1 2   ? 31.371 -12.275 21.882  1.00 37.69  ?  2   LEU C HD12 1 
ATOM   14805 H  HD13 . LEU D 1 2   ? 29.961 -11.792 21.333  1.00 37.69  ?  2   LEU C HD13 1 
ATOM   14806 H  HD21 . LEU D 1 2   ? 30.631 -12.280 19.085  1.00 37.13  ?  2   LEU C HD21 1 
ATOM   14807 H  HD22 . LEU D 1 2   ? 32.028 -12.954 19.429  1.00 37.13  ?  2   LEU C HD22 1 
ATOM   14808 H  HD23 . LEU D 1 2   ? 30.934 -13.767 18.613  1.00 37.13  ?  2   LEU C HD23 1 
ATOM   14809 N  N    . LYS D 1 3   ? 33.371 -17.134 20.099  1.00 38.34  ?  3   LYS C N    1 
ATOM   14810 C  CA   . LYS D 1 3   ? 34.387 -18.148 20.336  1.00 36.39  ?  3   LYS C CA   1 
ATOM   14811 C  C    . LYS D 1 3   ? 35.668 -17.518 20.871  1.00 35.77  ?  3   LYS C C    1 
ATOM   14812 O  O    . LYS D 1 3   ? 35.863 -16.300 20.831  1.00 35.36  ?  3   LYS C O    1 
ATOM   14813 C  CB   . LYS D 1 3   ? 34.674 -18.936 19.050  1.00 44.58  ?  3   LYS C CB   1 
ATOM   14814 C  CG   . LYS D 1 3   ? 35.915 -18.500 18.279  1.00 46.94  ?  3   LYS C CG   1 
ATOM   14815 C  CD   . LYS D 1 3   ? 36.060 -19.306 16.980  1.00 49.23  ?  3   LYS C CD   1 
ATOM   14816 C  CE   . LYS D 1 3   ? 37.514 -19.631 16.671  1.00 46.08  ?  3   LYS C CE   1 
ATOM   14817 N  NZ   . LYS D 1 3   ? 37.984 -20.836 17.427  1.00 51.11  ?  3   LYS C NZ   1 
ATOM   14818 H  H    . LYS D 1 3   ? 33.614 -16.527 19.541  1.00 46.09  ?  3   LYS C H    1 
ATOM   14819 H  HA   . LYS D 1 3   ? 34.065 -18.762 21.014  1.00 43.75  ?  3   LYS C HA   1 
ATOM   14820 H  HB2  . LYS D 1 3   ? 34.793 -19.870 19.284  1.00 53.58  ?  3   LYS C HB2  1 
ATOM   14821 H  HB3  . LYS D 1 3   ? 33.915 -18.838 18.455  1.00 53.58  ?  3   LYS C HB3  1 
ATOM   14822 H  HG2  . LYS D 1 3   ? 35.841 -17.560 18.052  1.00 56.42  ?  3   LYS C HG2  1 
ATOM   14823 H  HG3  . LYS D 1 3   ? 36.704 -18.648 18.823  1.00 56.42  ?  3   LYS C HG3  1 
ATOM   14824 H  HD2  . LYS D 1 3   ? 35.575 -20.141 17.066  1.00 59.16  ?  3   LYS C HD2  1 
ATOM   14825 H  HD3  . LYS D 1 3   ? 35.702 -18.789 16.241  1.00 59.16  ?  3   LYS C HD3  1 
ATOM   14826 H  HE2  . LYS D 1 3   ? 37.608 -19.810 15.723  1.00 55.38  ?  3   LYS C HE2  1 
ATOM   14827 H  HE3  . LYS D 1 3   ? 38.071 -18.877 16.923  1.00 55.38  ?  3   LYS C HE3  1 
ATOM   14828 H  HZ1  . LYS D 1 3   ? 37.865 -20.713 18.301  1.00 61.42  ?  3   LYS C HZ1  1 
ATOM   14829 H  HZ2  . LYS D 1 3   ? 38.848 -20.976 17.270  1.00 61.42  ?  3   LYS C HZ2  1 
ATOM   14830 H  HZ3  . LYS D 1 3   ? 37.524 -21.554 17.172  1.00 61.42  ?  3   LYS C HZ3  1 
ATOM   14831 N  N    . SER D 1 4   ? 36.541 -18.384 21.380  1.00 34.45  ?  4   SER C N    1 
ATOM   14832 C  CA   . SER D 1 4   ? 37.868 -18.004 21.846  1.00 36.80  ?  4   SER C CA   1 
ATOM   14833 C  C    . SER D 1 4   ? 38.892 -18.448 20.805  1.00 35.80  ?  4   SER C C    1 
ATOM   14834 O  O    . SER D 1 4   ? 39.055 -19.649 20.561  1.00 35.86  ?  4   SER C O    1 
ATOM   14835 C  CB   . SER D 1 4   ? 38.167 -18.632 23.208  1.00 32.35  ?  4   SER C CB   1 
ATOM   14836 O  OG   . SER D 1 4   ? 39.560 -18.814 23.384  1.00 44.63  ?  4   SER C OG   1 
ATOM   14837 H  H    . SER D 1 4   ? 36.381 -19.225 21.468  1.00 41.43  ?  4   SER C H    1 
ATOM   14838 H  HA   . SER D 1 4   ? 37.921 -17.040 21.942  1.00 44.25  ?  4   SER C HA   1 
ATOM   14839 H  HB2  . SER D 1 4   ? 37.835 -18.047 23.906  1.00 38.91  ?  4   SER C HB2  1 
ATOM   14840 H  HB3  . SER D 1 4   ? 37.727 -19.495 23.261  1.00 38.91  ?  4   SER C HB3  1 
ATOM   14841 H  HG   . SER D 1 4   ? 39.932 -18.072 23.514  1.00 53.64  ?  4   SER C HG   1 
ATOM   14842 N  N    . ASN D 1 5   ? 39.575 -17.482 20.194  1.00 29.43  ?  5   ASN C N    1 
ATOM   14843 C  CA   . ASN D 1 5   ? 40.546 -17.777 19.148  1.00 29.02  ?  5   ASN C CA   1 
ATOM   14844 C  C    . ASN D 1 5   ? 41.855 -18.255 19.764  1.00 28.85  ?  5   ASN C C    1 
ATOM   14845 O  O    . ASN D 1 5   ? 42.440 -17.568 20.608  1.00 26.75  ?  5   ASN C O    1 
ATOM   14846 C  CB   . ASN D 1 5   ? 40.776 -16.536 18.288  1.00 24.99  ?  5   ASN C CB   1 
ATOM   14847 C  CG   . ASN D 1 5   ? 39.496 -16.037 17.641  1.00 26.54  ?  5   ASN C CG   1 
ATOM   14848 O  OD1  . ASN D 1 5   ? 38.664 -16.826 17.214  1.00 32.92  ?  5   ASN C OD1  1 
ATOM   14849 N  ND2  . ASN D 1 5   ? 39.334 -14.725 17.572  1.00 26.36  ?  5   ASN C ND2  1 
ATOM   14850 H  H    . ASN D 1 5   ? 39.493 -16.644 20.369  1.00 35.41  ?  5   ASN C H    1 
ATOM   14851 H  HA   . ASN D 1 5   ? 40.208 -18.486 18.579  1.00 34.92  ?  5   ASN C HA   1 
ATOM   14852 H  HB2  . ASN D 1 5   ? 41.130 -15.825 18.844  1.00 30.08  ?  5   ASN C HB2  1 
ATOM   14853 H  HB3  . ASN D 1 5   ? 41.406 -16.751 17.583  1.00 30.08  ?  5   ASN C HB3  1 
ATOM   14854 H  HD21 . ASN D 1 5   ? 39.938 -14.199 17.886  1.00 31.72  ?  5   ASN C HD21 1 
ATOM   14855 H  HD22 . ASN D 1 5   ? 38.624 -14.397 17.213  1.00 31.72  ?  5   ASN C HD22 1 
ATOM   14856 N  N    . LYS D 1 6   ? 42.312 -19.432 19.336  1.00 27.77  ?  6   LYS C N    1 
ATOM   14857 C  CA   . LYS D 1 6   ? 43.438 -20.120 19.957  1.00 26.76  ?  6   LYS C CA   1 
ATOM   14858 C  C    . LYS D 1 6   ? 44.613 -20.240 18.991  1.00 25.95  ?  6   LYS C C    1 
ATOM   14859 O  O    . LYS D 1 6   ? 44.472 -20.750 17.866  1.00 28.81  ?  6   LYS C O    1 
ATOM   14860 C  CB   . LYS D 1 6   ? 43.020 -21.509 20.446  1.00 28.46  ?  6   LYS C CB   1 
ATOM   14861 C  CG   . LYS D 1 6   ? 44.044 -22.216 21.320  1.00 29.56  ?  6   LYS C CG   1 
ATOM   14862 C  CD   . LYS D 1 6   ? 43.547 -23.608 21.715  1.00 37.09  ?  6   LYS C CD   1 
ATOM   14863 C  CE   . LYS D 1 6   ? 44.128 -24.059 23.046  1.00 41.21  ?  6   LYS C CE   1 
ATOM   14864 N  NZ   . LYS D 1 6   ? 43.461 -25.301 23.546  1.00 43.05  ?  6   LYS C NZ   1 
ATOM   14865 H  H    . LYS D 1 6   ? 41.975 -19.861 18.671  1.00 33.41  ?  6   LYS C H    1 
ATOM   14866 H  HA   . LYS D 1 6   ? 43.743 -19.590 20.709  1.00 32.20  ?  6   LYS C HA   1 
ATOM   14867 H  HB2  . LYS D 1 6   ? 42.206 -21.419 20.965  1.00 34.24  ?  6   LYS C HB2  1 
ATOM   14868 H  HB3  . LYS D 1 6   ? 42.860 -22.072 19.672  1.00 34.24  ?  6   LYS C HB3  1 
ATOM   14869 H  HG2  . LYS D 1 6   ? 44.877 -22.313 20.832  1.00 35.56  ?  6   LYS C HG2  1 
ATOM   14870 H  HG3  . LYS D 1 6   ? 44.192 -21.701 22.129  1.00 35.56  ?  6   LYS C HG3  1 
ATOM   14871 H  HD2  . LYS D 1 6   ? 42.580 -23.591 21.796  1.00 44.60  ?  6   LYS C HD2  1 
ATOM   14872 H  HD3  . LYS D 1 6   ? 43.812 -24.247 21.035  1.00 44.60  ?  6   LYS C HD3  1 
ATOM   14873 H  HE2  . LYS D 1 6   ? 45.074 -24.245 22.936  1.00 49.54  ?  6   LYS C HE2  1 
ATOM   14874 H  HE3  . LYS D 1 6   ? 44.002 -23.359 23.705  1.00 49.54  ?  6   LYS C HE3  1 
ATOM   14875 H  HZ1  . LYS D 1 6   ? 42.594 -25.148 23.679  1.00 51.75  ?  6   LYS C HZ1  1 
ATOM   14876 H  HZ2  . LYS D 1 6   ? 43.550 -25.956 22.950  1.00 51.75  ?  6   LYS C HZ2  1 
ATOM   14877 H  HZ3  . LYS D 1 6   ? 43.830 -25.556 24.314  1.00 51.75  ?  6   LYS C HZ3  1 
ATOM   14878 N  N    . VAL D 1 7   ? 45.773 -19.787 19.458  1.00 24.21  ?  7   VAL C N    1 
ATOM   14879 C  CA   . VAL D 1 7   ? 47.030 -19.873 18.730  1.00 24.84  ?  7   VAL C CA   1 
ATOM   14880 C  C    . VAL D 1 7   ? 47.989 -20.692 19.580  1.00 26.28  ?  7   VAL C C    1 
ATOM   14881 O  O    . VAL D 1 7   ? 48.232 -20.360 20.748  1.00 25.68  ?  7   VAL C O    1 
ATOM   14882 C  CB   . VAL D 1 7   ? 47.612 -18.483 18.427  1.00 27.45  ?  7   VAL C CB   1 
ATOM   14883 C  CG1  . VAL D 1 7   ? 48.953 -18.614 17.726  1.00 24.61  ?  7   VAL C CG1  1 
ATOM   14884 C  CG2  . VAL D 1 7   ? 46.636 -17.667 17.585  1.00 26.39  ?  7   VAL C CG2  1 
ATOM   14885 H  H    . VAL D 1 7   ? 45.858 -19.411 20.226  1.00 29.15  ?  7   VAL C H    1 
ATOM   14886 H  HA   . VAL D 1 7   ? 46.890 -20.332 17.887  1.00 29.89  ?  7   VAL C HA   1 
ATOM   14887 H  HB   . VAL D 1 7   ? 47.753 -18.010 19.262  1.00 33.03  ?  7   VAL C HB   1 
ATOM   14888 H  HG11 . VAL D 1 7   ? 49.235 -17.738 17.417  1.00 29.62  ?  7   VAL C HG11 1 
ATOM   14889 H  HG12 . VAL D 1 7   ? 49.604 -18.969 18.352  1.00 29.62  ?  7   VAL C HG12 1 
ATOM   14890 H  HG13 . VAL D 1 7   ? 48.858 -19.215 16.971  1.00 29.62  ?  7   VAL C HG13 1 
ATOM   14891 H  HG21 . VAL D 1 7   ? 45.977 -18.265 17.198  1.00 31.76  ?  7   VAL C HG21 1 
ATOM   14892 H  HG22 . VAL D 1 7   ? 46.197 -17.015 18.153  1.00 31.76  ?  7   VAL C HG22 1 
ATOM   14893 H  HG23 . VAL D 1 7   ? 47.127 -17.216 16.881  1.00 31.76  ?  7   VAL C HG23 1 
ATOM   14894 N  N    . VAL D 1 8   ? 48.519 -21.766 19.003  1.00 22.76  ?  8   VAL C N    1 
ATOM   14895 C  CA   . VAL D 1 8   ? 49.532 -22.596 19.647  1.00 24.92  ?  8   VAL C CA   1 
ATOM   14896 C  C    . VAL D 1 8   ? 50.877 -22.255 19.027  1.00 23.92  ?  8   VAL C C    1 
ATOM   14897 O  O    . VAL D 1 8   ? 51.001 -22.222 17.801  1.00 25.03  ?  8   VAL C O    1 
ATOM   14898 C  CB   . VAL D 1 8   ? 49.217 -24.093 19.484  1.00 27.72  ?  8   VAL C CB   1 
ATOM   14899 C  CG1  . VAL D 1 8   ? 50.373 -24.940 20.017  1.00 26.98  ?  8   VAL C CG1  1 
ATOM   14900 C  CG2  . VAL D 1 8   ? 47.915 -24.440 20.191  1.00 28.63  ?  8   VAL C CG2  1 
ATOM   14901 H  H    . VAL D 1 8   ? 48.302 -22.042 18.218  1.00 27.40  ?  8   VAL C H    1 
ATOM   14902 H  HA   . VAL D 1 8   ? 49.561 -22.396 20.596  1.00 29.99  ?  8   VAL C HA   1 
ATOM   14903 H  HB   . VAL D 1 8   ? 49.109 -24.295 18.542  1.00 33.35  ?  8   VAL C HB   1 
ATOM   14904 H  HG11 . VAL D 1 8   ? 51.097 -24.927 19.372  1.00 32.46  ?  8   VAL C HG11 1 
ATOM   14905 H  HG12 . VAL D 1 8   ? 50.674 -24.569 20.860  1.00 32.46  ?  8   VAL C HG12 1 
ATOM   14906 H  HG13 . VAL D 1 8   ? 50.063 -25.850 20.147  1.00 32.46  ?  8   VAL C HG13 1 
ATOM   14907 H  HG21 . VAL D 1 8   ? 47.416 -23.624 20.354  1.00 34.45  ?  8   VAL C HG21 1 
ATOM   14908 H  HG22 . VAL D 1 8   ? 47.398 -25.037 19.627  1.00 34.45  ?  8   VAL C HG22 1 
ATOM   14909 H  HG23 . VAL D 1 8   ? 48.119 -24.876 21.033  1.00 34.45  ?  8   VAL C HG23 1 
ATOM   14910 N  N    . LEU D 1 9   ? 51.880 -22.008 19.866  1.00 26.60  ?  9   LEU C N    1 
ATOM   14911 C  CA   . LEU D 1 9   ? 53.228 -21.676 19.420  1.00 22.93  ?  9   LEU C CA   1 
ATOM   14912 C  C    . LEU D 1 9   ? 54.166 -22.811 19.807  1.00 27.80  ?  9   LEU C C    1 
ATOM   14913 O  O    . LEU D 1 9   ? 54.293 -23.139 20.992  1.00 27.62  ?  9   LEU C O    1 
ATOM   14914 C  CB   . LEU D 1 9   ? 53.693 -20.359 20.039  1.00 23.32  ?  9   LEU C CB   1 
ATOM   14915 C  CG   . LEU D 1 9   ? 55.153 -19.953 19.844  1.00 26.47  ?  9   LEU C CG   1 
ATOM   14916 C  CD1  . LEU D 1 9   ? 55.441 -19.632 18.391  1.00 24.21  ?  9   LEU C CD1  1 
ATOM   14917 C  CD2  . LEU D 1 9   ? 55.481 -18.761 20.746  1.00 34.50  ?  9   LEU C CD2  1 
ATOM   14918 H  H    . LEU D 1 9   ? 51.800 -22.027 20.722  1.00 32.01  ?  9   LEU C H    1 
ATOM   14919 H  HA   . LEU D 1 9   ? 53.240 -21.585 18.455  1.00 27.61  ?  9   LEU C HA   1 
ATOM   14920 H  HB2  . LEU D 1 9   ? 53.153 -19.648 19.660  1.00 28.07  ?  9   LEU C HB2  1 
ATOM   14921 H  HB3  . LEU D 1 9   ? 53.545 -20.414 20.996  1.00 28.07  ?  9   LEU C HB3  1 
ATOM   14922 H  HG   . LEU D 1 9   ? 55.728 -20.695 20.091  1.00 31.85  ?  9   LEU C HG   1 
ATOM   14923 H  HD11 . LEU D 1 9   ? 56.378 -19.398 18.299  1.00 29.14  ?  9   LEU C HD11 1 
ATOM   14924 H  HD12 . LEU D 1 9   ? 55.240 -20.411 17.849  1.00 29.14  ?  9   LEU C HD12 1 
ATOM   14925 H  HD13 . LEU D 1 9   ? 54.885 -18.886 18.116  1.00 29.14  ?  9   LEU C HD13 1 
ATOM   14926 H  HD21 . LEU D 1 9   ? 56.373 -18.443 20.537  1.00 41.49  ?  9   LEU C HD21 1 
ATOM   14927 H  HD22 . LEU D 1 9   ? 54.833 -18.057 20.587  1.00 41.49  ?  9   LEU C HD22 1 
ATOM   14928 H  HD23 . LEU D 1 9   ? 55.440 -19.046 21.672  1.00 41.49  ?  9   LEU C HD23 1 
ATOM   14929 N  N    . ILE D 1 10  ? 54.822 -23.401 18.814  1.00 22.14  ?  10  ILE C N    1 
ATOM   14930 C  CA   . ILE D 1 10  ? 55.752 -24.502 19.018  1.00 26.87  ?  10  ILE C CA   1 
ATOM   14931 C  C    . ILE D 1 10  ? 57.147 -23.970 18.733  1.00 26.47  ?  10  ILE C C    1 
ATOM   14932 O  O    . ILE D 1 10  ? 57.476 -23.639 17.586  1.00 25.35  ?  10  ILE C O    1 
ATOM   14933 C  CB   . ILE D 1 10  ? 55.416 -25.707 18.129  1.00 25.05  ?  10  ILE C CB   1 
ATOM   14934 C  CG1  . ILE D 1 10  ? 53.972 -26.153 18.375  1.00 26.58  ?  10  ILE C CG1  1 
ATOM   14935 C  CG2  . ILE D 1 10  ? 56.377 -26.849 18.406  1.00 29.59  ?  10  ILE C CG2  1 
ATOM   14936 C  CD1  . ILE D 1 10  ? 53.478 -27.225 17.407  1.00 32.58  ?  10  ILE C CD1  1 
ATOM   14937 H  H    . ILE D 1 10  ? 54.742 -23.172 17.988  1.00 26.65  ?  10  ILE C H    1 
ATOM   14938 H  HA   . ILE D 1 10  ? 55.716 -24.791 19.943  1.00 32.34  ?  10  ILE C HA   1 
ATOM   14939 H  HB   . ILE D 1 10  ? 55.508 -25.442 17.200  1.00 30.15  ?  10  ILE C HB   1 
ATOM   14940 H  HG12 . ILE D 1 10  ? 53.907 -26.514 19.273  1.00 31.98  ?  10  ILE C HG12 1 
ATOM   14941 H  HG13 . ILE D 1 10  ? 53.389 -25.383 18.283  1.00 31.98  ?  10  ILE C HG13 1 
ATOM   14942 H  HG21 . ILE D 1 10  ? 56.128 -27.611 17.859  1.00 35.60  ?  10  ILE C HG21 1 
ATOM   14943 H  HG22 . ILE D 1 10  ? 57.278 -26.565 18.187  1.00 35.60  ?  10  ILE C HG22 1 
ATOM   14944 H  HG23 . ILE D 1 10  ? 56.324 -27.085 19.346  1.00 35.60  ?  10  ILE C HG23 1 
ATOM   14945 H  HD11 . ILE D 1 10  ? 52.519 -27.325 17.509  1.00 39.19  ?  10  ILE C HD11 1 
ATOM   14946 H  HD12 . ILE D 1 10  ? 53.688 -26.953 16.500  1.00 39.19  ?  10  ILE C HD12 1 
ATOM   14947 H  HD13 . ILE D 1 10  ? 53.921 -28.064 17.612  1.00 39.19  ?  10  ILE C HD13 1 
ATOM   14948 N  N    . GLY D 1 11  ? 57.971 -23.899 19.774  1.00 26.72  ?  11  GLY C N    1 
ATOM   14949 C  CA   . GLY D 1 11  ? 59.290 -23.307 19.666  1.00 28.71  ?  11  GLY C CA   1 
ATOM   14950 C  C    . GLY D 1 11  ? 59.348 -21.964 20.359  1.00 31.27  ?  11  GLY C C    1 
ATOM   14951 O  O    . GLY D 1 11  ? 58.963 -20.945 19.779  1.00 31.83  ?  11  GLY C O    1 
ATOM   14952 H  H    . GLY D 1 11  ? 57.784 -24.191 20.561  1.00 32.15  ?  11  GLY C H    1 
ATOM   14953 H  HA2  . GLY D 1 11  ? 59.945 -23.895 20.073  1.00 34.55  ?  11  GLY C HA2  1 
ATOM   14954 H  HA3  . GLY D 1 11  ? 59.515 -23.183 18.730  1.00 34.55  ?  11  GLY C HA3  1 
ATOM   14955 N  N    . ALA D 1 12  ? 59.831 -21.947 21.604  1.00 29.11  ?  12  ALA C N    1 
ATOM   14956 C  CA   . ALA D 1 12  ? 59.817 -20.731 22.410  1.00 26.34  ?  12  ALA C CA   1 
ATOM   14957 C  C    . ALA D 1 12  ? 61.210 -20.140 22.569  1.00 25.03  ?  12  ALA C C    1 
ATOM   14958 O  O    . ALA D 1 12  ? 61.605 -19.764 23.678  1.00 30.94  ?  12  ALA C O    1 
ATOM   14959 C  CB   . ALA D 1 12  ? 59.214 -21.020 23.788  1.00 36.38  ?  12  ALA C CB   1 
ATOM   14960 H  H    . ALA D 1 12  ? 60.171 -22.629 22.003  1.00 35.03  ?  12  ALA C H    1 
ATOM   14961 H  HA   . ALA D 1 12  ? 59.270 -20.072 21.956  1.00 31.70  ?  12  ALA C HA   1 
ATOM   14962 H  HB1  . ALA D 1 12  ? 59.756 -21.688 24.236  1.00 43.75  ?  12  ALA C HB1  1 
ATOM   14963 H  HB2  . ALA D 1 12  ? 59.204 -20.200 24.306  1.00 43.75  ?  12  ALA C HB2  1 
ATOM   14964 H  HB3  . ALA D 1 12  ? 58.310 -21.350 23.674  1.00 43.75  ?  12  ALA C HB3  1 
ATOM   14965 N  N    . GLY D 1 13  ? 61.947 -20.033 21.475  1.00 30.29  ?  13  GLY C N    1 
ATOM   14966 C  CA   . GLY D 1 13  ? 63.240 -19.379 21.464  1.00 25.79  ?  13  GLY C CA   1 
ATOM   14967 C  C    . GLY D 1 13  ? 63.116 -17.889 21.234  1.00 24.85  ?  13  GLY C C    1 
ATOM   14968 O  O    . GLY D 1 13  ? 62.135 -17.253 21.632  1.00 26.41  ?  13  GLY C O    1 
ATOM   14969 H  H    . GLY D 1 13  ? 61.711 -20.340 20.707  1.00 36.44  ?  13  GLY C H    1 
ATOM   14970 H  HA2  . GLY D 1 13  ? 63.682 -19.524 22.315  1.00 31.04  ?  13  GLY C HA2  1 
ATOM   14971 H  HA3  . GLY D 1 13  ? 63.787 -19.755 20.756  1.00 31.04  ?  13  GLY C HA3  1 
ATOM   14972 N  N    . GLY D 1 14  ? 64.130 -17.321 20.580  1.00 24.95  ?  14  GLY C N    1 
ATOM   14973 C  CA   . GLY D 1 14  ? 64.105 -15.895 20.301  1.00 24.86  ?  14  GLY C CA   1 
ATOM   14974 C  C    . GLY D 1 14  ? 62.977 -15.505 19.365  1.00 22.06  ?  14  GLY C C    1 
ATOM   14975 O  O    . GLY D 1 14  ? 62.257 -14.528 19.603  1.00 24.04  ?  14  GLY C O    1 
ATOM   14976 H  H    . GLY D 1 14  ? 64.829 -17.734 20.294  1.00 30.03  ?  14  GLY C H    1 
ATOM   14977 H  HA2  . GLY D 1 14  ? 63.994 -15.407 21.132  1.00 29.92  ?  14  GLY C HA2  1 
ATOM   14978 H  HA3  . GLY D 1 14  ? 64.945 -15.633 19.892  1.00 29.92  ?  14  GLY C HA3  1 
ATOM   14979 N  N    . VAL D 1 15  ? 62.804 -16.265 18.283  1.00 25.27  ?  15  VAL C N    1 
ATOM   14980 C  CA   . VAL D 1 15  ? 61.792 -15.914 17.293  1.00 27.02  ?  15  VAL C CA   1 
ATOM   14981 C  C    . VAL D 1 15  ? 60.398 -16.096 17.877  1.00 26.32  ?  15  VAL C C    1 
ATOM   14982 O  O    . VAL D 1 15  ? 59.553 -15.192 17.810  1.00 25.81  ?  15  VAL C O    1 
ATOM   14983 C  CB   . VAL D 1 15  ? 61.986 -16.748 16.013  1.00 29.11  ?  15  VAL C CB   1 
ATOM   14984 C  CG1  . VAL D 1 15  ? 60.821 -16.532 15.050  1.00 26.81  ?  15  VAL C CG1  1 
ATOM   14985 C  CG2  . VAL D 1 15  ? 63.308 -16.394 15.346  1.00 29.14  ?  15  VAL C CG2  1 
ATOM   14986 H  H    . VAL D 1 15  ? 63.252 -16.977 18.103  1.00 30.41  ?  15  VAL C H    1 
ATOM   14987 H  HA   . VAL D 1 15  ? 61.897 -14.979 17.058  1.00 32.52  ?  15  VAL C HA   1 
ATOM   14988 H  HB   . VAL D 1 15  ? 62.008 -17.688 16.250  1.00 35.02  ?  15  VAL C HB   1 
ATOM   14989 H  HG11 . VAL D 1 15  ? 61.058 -16.893 14.182  1.00 32.26  ?  15  VAL C HG11 1 
ATOM   14990 H  HG12 . VAL D 1 15  ? 60.037 -16.988 15.395  1.00 32.26  ?  15  VAL C HG12 1 
ATOM   14991 H  HG13 . VAL D 1 15  ? 60.644 -15.581 14.976  1.00 32.26  ?  15  VAL C HG13 1 
ATOM   14992 H  HG21 . VAL D 1 15  ? 63.768 -15.734 15.887  1.00 35.06  ?  15  VAL C HG21 1 
ATOM   14993 H  HG22 . VAL D 1 15  ? 63.848 -17.196 15.272  1.00 35.06  ?  15  VAL C HG22 1 
ATOM   14994 H  HG23 . VAL D 1 15  ? 63.129 -16.033 14.464  1.00 35.06  ?  15  VAL C HG23 1 
ATOM   14995 N  N    . GLY D 1 16  ? 60.140 -17.266 18.466  1.00 29.53  ?  16  GLY C N    1 
ATOM   14996 C  CA   . GLY D 1 16  ? 58.828 -17.525 19.037  1.00 25.40  ?  16  GLY C CA   1 
ATOM   14997 C  C    . GLY D 1 16  ? 58.467 -16.558 20.147  1.00 25.01  ?  16  GLY C C    1 
ATOM   14998 O  O    . GLY D 1 16  ? 57.343 -16.054 20.201  1.00 25.06  ?  16  GLY C O    1 
ATOM   14999 H  H    . GLY D 1 16  ? 60.701 -17.914 18.545  1.00 35.53  ?  16  GLY C H    1 
ATOM   15000 H  HA2  . GLY D 1 16  ? 58.157 -17.452 18.340  1.00 30.57  ?  16  GLY C HA2  1 
ATOM   15001 H  HA3  . GLY D 1 16  ? 58.809 -18.425 19.399  1.00 30.57  ?  16  GLY C HA3  1 
ATOM   15002 N  N    . SER D 1 17  ? 59.416 -16.281 21.044  1.00 24.03  ?  17  SER C N    1 
ATOM   15003 C  CA   . SER D 1 17  ? 59.126 -15.393 22.165  1.00 29.03  ?  17  SER C CA   1 
ATOM   15004 C  C    . SER D 1 17  ? 58.950 -13.953 21.700  1.00 26.94  ?  17  SER C C    1 
ATOM   15005 O  O    . SER D 1 17  ? 58.105 -13.224 22.236  1.00 21.56  ?  17  SER C O    1 
ATOM   15006 C  CB   . SER D 1 17  ? 60.232 -15.492 23.214  1.00 27.31  ?  17  SER C CB   1 
ATOM   15007 O  OG   . SER D 1 17  ? 60.343 -16.817 23.702  1.00 27.61  ?  17  SER C OG   1 
ATOM   15008 H  H    . SER D 1 17  ? 60.218 -16.589 21.026  1.00 28.93  ?  17  SER C H    1 
ATOM   15009 H  HA   . SER D 1 17  ? 58.296 -15.675 22.580  1.00 34.92  ?  17  SER C HA   1 
ATOM   15010 H  HB2  . SER D 1 17  ? 61.075 -15.232 22.810  1.00 32.86  ?  17  SER C HB2  1 
ATOM   15011 H  HB3  . SER D 1 17  ? 60.022 -14.900 23.952  1.00 32.86  ?  17  SER C HB3  1 
ATOM   15012 H  HG   . SER D 1 17  ? 60.976 -16.869 24.251  1.00 33.22  ?  17  SER C HG   1 
ATOM   15013 N  N    . SER D 1 18  ? 59.733 -13.519 20.708  1.00 24.25  ?  18  SER C N    1 
ATOM   15014 C  CA   . SER D 1 18  ? 59.525 -12.189 20.144  1.00 23.50  ?  18  SER C CA   1 
ATOM   15015 C  C    . SER D 1 18  ? 58.130 -12.070 19.540  1.00 23.13  ?  18  SER C C    1 
ATOM   15016 O  O    . SER D 1 18  ? 57.430 -11.069 19.748  1.00 21.13  ?  18  SER C O    1 
ATOM   15017 C  CB   . SER D 1 18  ? 60.596 -11.888 19.091  1.00 25.44  ?  18  SER C CB   1 
ATOM   15018 O  OG   . SER D 1 18  ? 61.891 -11.862 19.671  1.00 27.39  ?  18  SER C OG   1 
ATOM   15019 H  H    . SER D 1 18  ? 60.376 -13.967 20.354  1.00 29.19  ?  18  SER C H    1 
ATOM   15020 H  HA   . SER D 1 18  ? 59.609 -11.530 20.851  1.00 28.29  ?  18  SER C HA   1 
ATOM   15021 H  HB2  . SER D 1 18  ? 60.569 -12.578 18.410  1.00 30.61  ?  18  SER C HB2  1 
ATOM   15022 H  HB3  . SER D 1 18  ? 60.412 -11.022 18.694  1.00 30.61  ?  18  SER C HB3  1 
ATOM   15023 H  HG   . SER D 1 18  ? 62.051 -12.595 20.049  1.00 32.96  ?  18  SER C HG   1 
ATOM   15024 N  N    . PHE D 1 19  ? 57.713 -13.088 18.777  1.00 22.22  ?  19  PHE C N    1 
ATOM   15025 C  CA   . PHE D 1 19  ? 56.376 -13.073 18.194  1.00 19.97  ?  19  PHE C CA   1 
ATOM   15026 C  C    . PHE D 1 19  ? 55.304 -13.028 19.278  1.00 19.40  ?  19  PHE C C    1 
ATOM   15027 O  O    . PHE D 1 19  ? 54.338 -12.266 19.172  1.00 19.92  ?  19  PHE C O    1 
ATOM   15028 C  CB   . PHE D 1 19  ? 56.182 -14.297 17.289  1.00 21.05  ?  19  PHE C CB   1 
ATOM   15029 C  CG   . PHE D 1 19  ? 54.752 -14.752 17.186  1.00 16.35  ?  19  PHE C CG   1 
ATOM   15030 C  CD1  . PHE D 1 19  ? 53.811 -13.975 16.529  1.00 23.06  ?  19  PHE C CD1  1 
ATOM   15031 C  CD2  . PHE D 1 19  ? 54.347 -15.951 17.748  1.00 18.86  ?  19  PHE C CD2  1 
ATOM   15032 C  CE1  . PHE D 1 19  ? 52.493 -14.389 16.432  1.00 20.68  ?  19  PHE C CE1  1 
ATOM   15033 C  CE2  . PHE D 1 19  ? 53.024 -16.366 17.659  1.00 22.94  ?  19  PHE C CE2  1 
ATOM   15034 C  CZ   . PHE D 1 19  ? 52.101 -15.583 16.997  1.00 22.43  ?  19  PHE C CZ   1 
ATOM   15035 H  H    . PHE D 1 19  ? 58.180 -13.785 18.587  1.00 26.76  ?  19  PHE C H    1 
ATOM   15036 H  HA   . PHE D 1 19  ? 56.281 -12.278 17.646  1.00 24.05  ?  19  PHE C HA   1 
ATOM   15037 H  HB2  . PHE D 1 19  ? 56.488 -14.076 16.396  1.00 25.35  ?  19  PHE C HB2  1 
ATOM   15038 H  HB3  . PHE D 1 19  ? 56.702 -15.034 17.646  1.00 25.35  ?  19  PHE C HB3  1 
ATOM   15039 H  HD1  . PHE D 1 19  ? 54.068 -13.167 16.148  1.00 27.76  ?  19  PHE C HD1  1 
ATOM   15040 H  HD2  . PHE D 1 19  ? 54.967 -16.484 18.190  1.00 22.72  ?  19  PHE C HD2  1 
ATOM   15041 H  HE1  . PHE D 1 19  ? 51.872 -13.860 15.985  1.00 24.91  ?  19  PHE C HE1  1 
ATOM   15042 H  HE2  . PHE D 1 19  ? 52.761 -17.170 18.044  1.00 27.62  ?  19  PHE C HE2  1 
ATOM   15043 H  HZ   . PHE D 1 19  ? 51.216 -15.860 16.933  1.00 27.00  ?  19  PHE C HZ   1 
ATOM   15044 N  N    . ALA D 1 20  ? 55.457 -13.841 20.326  1.00 22.04  ?  20  ALA C N    1 
ATOM   15045 C  CA   . ALA D 1 20  ? 54.470 -13.861 21.405  1.00 23.11  ?  20  ALA C CA   1 
ATOM   15046 C  C    . ALA D 1 20  ? 54.378 -12.505 22.101  1.00 23.35  ?  20  ALA C C    1 
ATOM   15047 O  O    . ALA D 1 20  ? 53.276 -12.008 22.368  1.00 21.43  ?  20  ALA C O    1 
ATOM   15048 C  CB   . ALA D 1 20  ? 54.817 -14.959 22.408  1.00 23.47  ?  20  ALA C CB   1 
ATOM   15049 H  H    . ALA D 1 20  ? 56.115 -14.383 20.435  1.00 26.54  ?  20  ALA C H    1 
ATOM   15050 H  HA   . ALA D 1 20  ? 53.599 -14.060 21.028  1.00 27.82  ?  20  ALA C HA   1 
ATOM   15051 H  HB1  . ALA D 1 20  ? 55.695 -14.780 22.780  1.00 28.25  ?  20  ALA C HB1  1 
ATOM   15052 H  HB2  . ALA D 1 20  ? 54.153 -14.962 23.115  1.00 28.25  ?  20  ALA C HB2  1 
ATOM   15053 H  HB3  . ALA D 1 20  ? 54.819 -15.814 21.951  1.00 28.25  ?  20  ALA C HB3  1 
ATOM   15054 N  N    . TYR D 1 21  ? 55.525 -11.897 22.408  1.00 22.65  ?  21  TYR C N    1 
ATOM   15055 C  CA   . TYR D 1 21  ? 55.561 -10.563 23.004  1.00 19.76  ?  21  TYR C CA   1 
ATOM   15056 C  C    . TYR D 1 21  ? 54.817 -9.553  22.135  1.00 20.10  ?  21  TYR C C    1 
ATOM   15057 O  O    . TYR D 1 21  ? 53.890 -8.862  22.597  1.00 18.47  ?  21  TYR C O    1 
ATOM   15058 C  CB   . TYR D 1 21  ? 57.028 -10.171 23.183  1.00 20.90  ?  21  TYR C CB   1 
ATOM   15059 C  CG   . TYR D 1 21  ? 57.337 -8.995  24.079  1.00 20.64  ?  21  TYR C CG   1 
ATOM   15060 C  CD1  . TYR D 1 21  ? 56.715 -8.835  25.309  1.00 20.63  ?  21  TYR C CD1  1 
ATOM   15061 C  CD2  . TYR D 1 21  ? 58.289 -8.058  23.700  1.00 21.68  ?  21  TYR C CD2  1 
ATOM   15062 C  CE1  . TYR D 1 21  ? 57.021 -7.756  26.129  1.00 21.43  ?  21  TYR C CE1  1 
ATOM   15063 C  CE2  . TYR D 1 21  ? 58.600 -6.984  24.507  1.00 20.81  ?  21  TYR C CE2  1 
ATOM   15064 C  CZ   . TYR D 1 21  ? 57.970 -6.836  25.721  1.00 23.64  ?  21  TYR C CZ   1 
ATOM   15065 O  OH   . TYR D 1 21  ? 58.300 -5.762  26.518  1.00 21.42  ?  21  TYR C OH   1 
ATOM   15066 H  H    . TYR D 1 21  ? 56.304 -12.240 22.280  1.00 27.27  ?  21  TYR C H    1 
ATOM   15067 H  HA   . TYR D 1 21  ? 55.124 -10.567 23.870  1.00 23.81  ?  21  TYR C HA   1 
ATOM   15068 H  HB2  . TYR D 1 21  ? 57.497 -10.935 23.554  1.00 25.17  ?  21  TYR C HB2  1 
ATOM   15069 H  HB3  . TYR D 1 21  ? 57.386 -9.955  22.307  1.00 25.17  ?  21  TYR C HB3  1 
ATOM   15070 H  HD1  . TYR D 1 21  ? 56.083 -9.458  25.587  1.00 24.85  ?  21  TYR C HD1  1 
ATOM   15071 H  HD2  . TYR D 1 21  ? 58.725 -8.156  22.884  1.00 26.11  ?  21  TYR C HD2  1 
ATOM   15072 H  HE1  . TYR D 1 21  ? 56.592 -7.653  26.948  1.00 25.81  ?  21  TYR C HE1  1 
ATOM   15073 H  HE2  . TYR D 1 21  ? 59.234 -6.362  24.232  1.00 25.07  ?  21  TYR C HE2  1 
ATOM   15074 H  HH   . TYR D 1 21  ? 58.067 -5.910  27.311  1.00 25.80  ?  21  TYR C HH   1 
ATOM   15075 N  N    . ALA D 1 22  ? 55.210 -9.458  20.859  1.00 19.91  ?  22  ALA C N    1 
ATOM   15076 C  CA   . ALA D 1 22  ? 54.588 -8.485  19.965  1.00 19.22  ?  22  ALA C CA   1 
ATOM   15077 C  C    . ALA D 1 22  ? 53.092 -8.734  19.839  1.00 20.80  ?  22  ALA C C    1 
ATOM   15078 O  O    . ALA D 1 22  ? 52.304 -7.788  19.726  1.00 21.25  ?  22  ALA C O    1 
ATOM   15079 C  CB   . ALA D 1 22  ? 55.254 -8.530  18.589  1.00 19.19  ?  22  ALA C CB   1 
ATOM   15080 H  H    . ALA D 1 22  ? 55.824 -9.938  20.496  1.00 23.98  ?  22  ALA C H    1 
ATOM   15081 H  HA   . ALA D 1 22  ? 54.719 -7.597  20.333  1.00 23.15  ?  22  ALA C HA   1 
ATOM   15082 H  HB1  . ALA D 1 22  ? 54.833 -7.874  18.013  1.00 23.12  ?  22  ALA C HB1  1 
ATOM   15083 H  HB2  . ALA D 1 22  ? 56.198 -8.327  18.688  1.00 23.12  ?  22  ALA C HB2  1 
ATOM   15084 H  HB3  . ALA D 1 22  ? 55.145 -9.418  18.214  1.00 23.12  ?  22  ALA C HB3  1 
ATOM   15085 N  N    . LEU D 1 23  ? 52.678 -10.001 19.849  1.00 19.08  ?  23  LEU C N    1 
ATOM   15086 C  CA   . LEU D 1 23  ? 51.257 -10.301 19.756  1.00 19.32  ?  23  LEU C CA   1 
ATOM   15087 C  C    . LEU D 1 23  ? 50.516 -9.849  21.007  1.00 24.68  ?  23  LEU C C    1 
ATOM   15088 O  O    . LEU D 1 23  ? 49.397 -9.329  20.914  1.00 23.51  ?  23  LEU C O    1 
ATOM   15089 C  CB   . LEU D 1 23  ? 51.055 -11.795 19.522  1.00 21.81  ?  23  LEU C CB   1 
ATOM   15090 C  CG   . LEU D 1 23  ? 49.605 -12.256 19.389  1.00 22.90  ?  23  LEU C CG   1 
ATOM   15091 C  CD1  . LEU D 1 23  ? 48.952 -11.679 18.142  1.00 26.33  ?  23  LEU C CD1  1 
ATOM   15092 C  CD2  . LEU D 1 23  ? 49.543 -13.782 19.378  1.00 23.14  ?  23  LEU C CD2  1 
ATOM   15093 H  H    . LEU D 1 23  ? 53.191 -10.689 19.908  1.00 22.98  ?  23  LEU C H    1 
ATOM   15094 H  HA   . LEU D 1 23  ? 50.884 -9.825  18.997  1.00 23.27  ?  23  LEU C HA   1 
ATOM   15095 H  HB2  . LEU D 1 23  ? 51.511 -12.039 18.702  1.00 26.26  ?  23  LEU C HB2  1 
ATOM   15096 H  HB3  . LEU D 1 23  ? 51.441 -12.274 20.272  1.00 26.26  ?  23  LEU C HB3  1 
ATOM   15097 H  HG   . LEU D 1 23  ? 49.100 -11.930 20.150  1.00 27.57  ?  23  LEU C HG   1 
ATOM   15098 H  HD11 . LEU D 1 23  ? 49.413 -12.018 17.359  1.00 31.69  ?  23  LEU C HD11 1 
ATOM   15099 H  HD12 . LEU D 1 23  ? 48.021 -11.949 18.120  1.00 31.69  ?  23  LEU C HD12 1 
ATOM   15100 H  HD13 . LEU D 1 23  ? 49.016 -10.712 18.171  1.00 31.69  ?  23  LEU C HD13 1 
ATOM   15101 H  HD21 . LEU D 1 23  ? 48.619 -14.060 19.276  1.00 27.86  ?  23  LEU C HD21 1 
ATOM   15102 H  HD22 . LEU D 1 23  ? 50.072 -14.114 18.636  1.00 27.86  ?  23  LEU C HD22 1 
ATOM   15103 H  HD23 . LEU D 1 23  ? 49.899 -14.118 20.215  1.00 27.86  ?  23  LEU C HD23 1 
ATOM   15104 N  N    . THR D 1 24  ? 51.114 -10.034 22.191  1.00 20.65  ?  24  THR C N    1 
ATOM   15105 C  CA   . THR D 1 24  ? 50.430 -9.573  23.397  1.00 18.89  ?  24  THR C CA   1 
ATOM   15106 C  C    . THR D 1 24  ? 50.283 -8.060  23.388  1.00 22.40  ?  24  THR C C    1 
ATOM   15107 O  O    . THR D 1 24  ? 49.287 -7.526  23.896  1.00 20.42  ?  24  THR C O    1 
ATOM   15108 C  CB   . THR D 1 24  ? 51.153 -10.015 24.675  1.00 20.82  ?  24  THR C CB   1 
ATOM   15109 O  OG1  . THR D 1 24  ? 52.443 -9.395  24.761  1.00 22.14  ?  24  THR C OG1  1 
ATOM   15110 C  CG2  . THR D 1 24  ? 51.286 -11.532 24.726  1.00 24.83  ?  24  THR C CG2  1 
ATOM   15111 H  H    . THR D 1 24  ? 51.879 -10.407 22.315  1.00 24.87  ?  24  THR C H    1 
ATOM   15112 H  HA   . THR D 1 24  ? 49.553 -9.986  23.416  1.00 22.76  ?  24  THR C HA   1 
ATOM   15113 H  HB   . THR D 1 24  ? 50.632 -9.740  25.446  1.00 25.08  ?  24  THR C HB   1 
ATOM   15114 H  HG1  . THR D 1 24  ? 52.356 -8.567  24.875  1.00 26.66  ?  24  THR C HG1  1 
ATOM   15115 H  HG21 . THR D 1 24  ? 51.098 -11.851 25.622  1.00 29.88  ?  24  THR C HG21 1 
ATOM   15116 H  HG22 . THR D 1 24  ? 50.660 -11.940 24.108  1.00 29.88  ?  24  THR C HG22 1 
ATOM   15117 H  HG23 . THR D 1 24  ? 52.187 -11.794 24.481  1.00 29.88  ?  24  THR C HG23 1 
ATOM   15118 N  N    . ILE D 1 25  ? 51.248 -7.352  22.796  1.00 21.46  ?  25  ILE C N    1 
ATOM   15119 C  CA   . ILE D 1 25  ? 51.152 -5.890  22.764  1.00 21.20  ?  25  ILE C CA   1 
ATOM   15120 C  C    . ILE D 1 25  ? 50.112 -5.427  21.741  1.00 24.19  ?  25  ILE C C    1 
ATOM   15121 O  O    . ILE D 1 25  ? 49.319 -4.518  22.014  1.00 22.22  ?  25  ILE C O    1 
ATOM   15122 C  CB   . ILE D 1 25  ? 52.525 -5.265  22.475  1.00 23.25  ?  25  ILE C CB   1 
ATOM   15123 C  CG1  . ILE D 1 25  ? 53.526 -5.599  23.579  1.00 22.34  ?  25  ILE C CG1  1 
ATOM   15124 C  CG2  . ILE D 1 25  ? 52.397 -3.754  22.320  1.00 19.79  ?  25  ILE C CG2  1 
ATOM   15125 C  CD1  . ILE D 1 25  ? 54.972 -5.328  23.175  1.00 21.73  ?  25  ILE C CD1  1 
ATOM   15126 H  H    . ILE D 1 25  ? 51.947 -7.681  22.418  1.00 25.84  ?  25  ILE C H    1 
ATOM   15127 H  HA   . ILE D 1 25  ? 50.859 -5.596  23.641  1.00 25.53  ?  25  ILE C HA   1 
ATOM   15128 H  HB   . ILE D 1 25  ? 52.854 -5.643  21.644  1.00 27.98  ?  25  ILE C HB   1 
ATOM   15129 H  HG12 . ILE D 1 25  ? 53.327 -5.058  24.359  1.00 26.90  ?  25  ILE C HG12 1 
ATOM   15130 H  HG13 . ILE D 1 25  ? 53.449 -6.540  23.801  1.00 26.90  ?  25  ILE C HG13 1 
ATOM   15131 H  HG21 . ILE D 1 25  ? 51.826 -3.412  23.025  1.00 23.84  ?  25  ILE C HG21 1 
ATOM   15132 H  HG22 . ILE D 1 25  ? 53.278 -3.354  22.384  1.00 23.84  ?  25  ILE C HG22 1 
ATOM   15133 H  HG23 . ILE D 1 25  ? 52.007 -3.558  21.454  1.00 23.84  ?  25  ILE C HG23 1 
ATOM   15134 H  HD11 . ILE D 1 25  ? 55.112 -4.370  23.126  1.00 26.17  ?  25  ILE C HD11 1 
ATOM   15135 H  HD12 . ILE D 1 25  ? 55.564 -5.716  23.839  1.00 26.17  ?  25  ILE C HD12 1 
ATOM   15136 H  HD13 . ILE D 1 25  ? 55.138 -5.731  22.308  1.00 26.17  ?  25  ILE C HD13 1 
ATOM   15137 N  N    . ASP D 1 26  ? 50.115 -6.011  20.543  1.00 22.24  ?  26  ASP C N    1 
ATOM   15138 C  CA   . ASP D 1 26  ? 49.239 -5.589  19.446  1.00 24.02  ?  26  ASP C CA   1 
ATOM   15139 C  C    . ASP D 1 26  ? 48.396 -6.789  19.009  1.00 27.42  ?  26  ASP C C    1 
ATOM   15140 O  O    . ASP D 1 26  ? 48.810 -7.578  18.155  1.00 27.33  ?  26  ASP C O    1 
ATOM   15141 C  CB   . ASP D 1 26  ? 50.069 -5.020  18.284  1.00 31.42  ?  26  ASP C CB   1 
ATOM   15142 C  CG   . ASP D 1 26  ? 49.211 -4.550  17.122  1.00 40.09  ?  26  ASP C CG   1 
ATOM   15143 O  OD1  . ASP D 1 26  ? 48.093 -4.045  17.362  1.00 36.79  ?  26  ASP C OD1  1 
ATOM   15144 O  OD2  . ASP D 1 26  ? 49.657 -4.679  15.965  1.00 36.62  ?  26  ASP C OD2  1 
ATOM   15145 H  H    . ASP D 1 26  ? 50.628 -6.669  20.336  1.00 26.78  ?  26  ASP C H    1 
ATOM   15146 H  HA   . ASP D 1 26  ? 48.632 -4.904  19.766  1.00 28.91  ?  26  ASP C HA   1 
ATOM   15147 H  HB2  . ASP D 1 26  ? 50.581 -4.262  18.605  1.00 37.80  ?  26  ASP C HB2  1 
ATOM   15148 H  HB3  . ASP D 1 26  ? 50.666 -5.710  17.956  1.00 37.80  ?  26  ASP C HB3  1 
ATOM   15149 N  N    . ASN D 1 27  ? 47.192 -6.896  19.564  1.00 29.34  ?  27  ASN C N    1 
ATOM   15150 C  CA   . ASN D 1 27  ? 46.416 -8.134  19.548  1.00 29.55  ?  27  ASN C CA   1 
ATOM   15151 C  C    . ASN D 1 27  ? 45.100 -7.928  18.807  1.00 30.91  ?  27  ASN C C    1 
ATOM   15152 O  O    . ASN D 1 27  ? 44.220 -7.200  19.279  1.00 31.13  ?  27  ASN C O    1 
ATOM   15153 C  CB   . ASN D 1 27  ? 46.168 -8.601  20.984  1.00 27.22  ?  27  ASN C CB   1 
ATOM   15154 C  CG   . ASN D 1 27  ? 45.454 -9.934  21.063  1.00 26.48  ?  27  ASN C CG   1 
ATOM   15155 O  OD1  . ASN D 1 27  ? 45.148 -10.551 20.047  1.00 28.44  ?  27  ASN C OD1  1 
ATOM   15156 N  ND2  . ASN D 1 27  ? 45.174 -10.379 22.284  1.00 27.81  ?  27  ASN C ND2  1 
ATOM   15157 H  H    . ASN D 1 27  ? 46.793 -6.249  19.966  1.00 35.29  ?  27  ASN C H    1 
ATOM   15158 H  HA   . ASN D 1 27  ? 46.908 -8.809  19.056  1.00 35.55  ?  27  ASN C HA   1 
ATOM   15159 H  HB2  . ASN D 1 27  ? 47.021 -8.692  21.437  1.00 32.75  ?  27  ASN C HB2  1 
ATOM   15160 H  HB3  . ASN D 1 27  ? 45.620 -7.942  21.439  1.00 32.75  ?  27  ASN C HB3  1 
ATOM   15161 H  HD21 . ASN D 1 27  ? 45.397 -9.914  22.972  1.00 33.46  ?  27  ASN C HD21 1 
ATOM   15162 H  HD22 . ASN D 1 27  ? 44.769 -11.131 22.385  1.00 33.46  ?  27  ASN C HD22 1 
ATOM   15163 N  N    . SER D 1 28  ? 44.962 -8.590  17.658  1.00 29.36  ?  28  SER C N    1 
ATOM   15164 C  CA   . SER D 1 28  ? 43.686 -8.635  16.943  1.00 35.91  ?  28  SER C CA   1 
ATOM   15165 C  C    . SER D 1 28  ? 42.912 -9.876  17.391  1.00 44.08  ?  28  SER C C    1 
ATOM   15166 O  O    . SER D 1 28  ? 42.764 -10.866 16.676  1.00 42.87  ?  28  SER C O    1 
ATOM   15167 C  CB   . SER D 1 28  ? 43.909 -8.639  15.440  1.00 46.75  ?  28  SER C CB   1 
ATOM   15168 O  OG   . SER D 1 28  ? 43.936 -9.969  14.954  1.00 35.76  ?  28  SER C OG   1 
ATOM   15169 H  H    . SER D 1 28  ? 45.595 -9.023  17.270  1.00 35.32  ?  28  SER C H    1 
ATOM   15170 H  HA   . SER D 1 28  ? 43.174 -7.843  17.168  1.00 43.18  ?  28  SER C HA   1 
ATOM   15171 H  HB2  . SER D 1 28  ? 43.185 -8.157  15.010  1.00 56.19  ?  28  SER C HB2  1 
ATOM   15172 H  HB3  . SER D 1 28  ? 44.757 -8.210  15.243  1.00 56.19  ?  28  SER C HB3  1 
ATOM   15173 H  HG   . SER D 1 28  ? 43.165 -10.301 14.981  1.00 43.00  ?  28  SER C HG   1 
ATOM   15174 N  N    . LEU D 1 29  ? 42.431 -9.804  18.625  1.00 43.37  ?  29  LEU C N    1 
ATOM   15175 C  CA   . LEU D 1 29  ? 41.605 -10.847 19.227  1.00 40.26  ?  29  LEU C CA   1 
ATOM   15176 C  C    . LEU D 1 29  ? 42.225 -12.239 19.056  1.00 32.26  ?  29  LEU C C    1 
ATOM   15177 O  O    . LEU D 1 29  ? 41.708 -13.120 18.364  1.00 26.33  ?  29  LEU C O    1 
ATOM   15178 C  CB   . LEU D 1 29  ? 40.188 -10.811 18.654  1.00 39.84  ?  29  LEU C CB   1 
ATOM   15179 C  CG   . LEU D 1 29  ? 39.089 -10.947 19.710  1.00 37.81  ?  29  LEU C CG   1 
ATOM   15180 C  CD1  . LEU D 1 29  ? 39.099 -9.704  20.599  1.00 39.77  ?  29  LEU C CD1  1 
ATOM   15181 C  CD2  . LEU D 1 29  ? 37.730 -11.153 19.073  1.00 46.32  ?  29  LEU C CD2  1 
ATOM   15182 H  H    . LEU D 1 29  ? 42.572 -9.140  19.152  1.00 52.14  ?  29  LEU C H    1 
ATOM   15183 H  HA   . LEU D 1 29  ? 41.564 -10.666 20.180  1.00 48.40  ?  29  LEU C HA   1 
ATOM   15184 H  HB2  . LEU D 1 29  ? 40.059 -9.965  18.199  1.00 47.90  ?  29  LEU C HB2  1 
ATOM   15185 H  HB3  . LEU D 1 29  ? 40.089 -11.545 18.027  1.00 47.90  ?  29  LEU C HB3  1 
ATOM   15186 H  HG   . LEU D 1 29  ? 39.257 -11.730 20.257  1.00 45.46  ?  29  LEU C HG   1 
ATOM   15187 H  HD11 . LEU D 1 29  ? 39.965 -9.630  21.030  1.00 47.81  ?  29  LEU C HD11 1 
ATOM   15188 H  HD12 . LEU D 1 29  ? 38.402 -9.788  21.268  1.00 47.81  ?  29  LEU C HD12 1 
ATOM   15189 H  HD13 . LEU D 1 29  ? 38.936 -8.921  20.049  1.00 47.81  ?  29  LEU C HD13 1 
ATOM   15190 H  HD21 . LEU D 1 29  ? 37.063 -11.234 19.773  1.00 55.68  ?  29  LEU C HD21 1 
ATOM   15191 H  HD22 . LEU D 1 29  ? 37.527 -10.390 18.509  1.00 55.68  ?  29  LEU C HD22 1 
ATOM   15192 H  HD23 . LEU D 1 29  ? 37.751 -11.963 18.540  1.00 55.68  ?  29  LEU C HD23 1 
ATOM   15193 N  N    . VAL D 1 30  ? 43.343 -12.421 19.745  1.00 27.02  ?  30  VAL C N    1 
ATOM   15194 C  CA   . VAL D 1 30  ? 43.790 -13.737 20.171  1.00 23.57  ?  30  VAL C CA   1 
ATOM   15195 C  C    . VAL D 1 30  ? 43.416 -13.863 21.639  1.00 25.55  ?  30  VAL C C    1 
ATOM   15196 O  O    . VAL D 1 30  ? 43.897 -13.093 22.480  1.00 20.10  ?  30  VAL C O    1 
ATOM   15197 C  CB   . VAL D 1 30  ? 45.296 -13.938 19.951  1.00 26.01  ?  30  VAL C CB   1 
ATOM   15198 C  CG1  . VAL D 1 30  ? 45.733 -15.253 20.578  1.00 27.47  ?  30  VAL C CG1  1 
ATOM   15199 C  CG2  . VAL D 1 30  ? 45.615 -13.923 18.464  1.00 25.89  ?  30  VAL C CG2  1 
ATOM   15200 H  H    . VAL D 1 30  ? 43.869 -11.783 19.982  1.00 32.51  ?  30  VAL C H    1 
ATOM   15201 H  HA   . VAL D 1 30  ? 43.336 -14.425 19.660  1.00 28.37  ?  30  VAL C HA   1 
ATOM   15202 H  HB   . VAL D 1 30  ? 45.786 -13.215 20.373  1.00 31.31  ?  30  VAL C HB   1 
ATOM   15203 H  HG11 . VAL D 1 30  ? 46.614 -15.485 20.244  1.00 33.06  ?  30  VAL C HG11 1 
ATOM   15204 H  HG12 . VAL D 1 30  ? 45.761 -15.150 21.542  1.00 33.06  ?  30  VAL C HG12 1 
ATOM   15205 H  HG13 . VAL D 1 30  ? 45.096 -15.944 20.338  1.00 33.06  ?  30  VAL C HG13 1 
ATOM   15206 H  HG21 . VAL D 1 30  ? 44.850 -13.572 17.981  1.00 31.16  ?  30  VAL C HG21 1 
ATOM   15207 H  HG22 . VAL D 1 30  ? 46.389 -13.358 18.312  1.00 31.16  ?  30  VAL C HG22 1 
ATOM   15208 H  HG23 . VAL D 1 30  ? 45.804 -14.828 18.172  1.00 31.16  ?  30  VAL C HG23 1 
ATOM   15209 N  N    . HIS D 1 31  ? 42.523 -14.803 21.946  1.00 22.75  ?  31  HIS C N    1 
ATOM   15210 C  CA   . HIS D 1 31  ? 42.079 -14.975 23.323  1.00 25.72  ?  31  HIS C CA   1 
ATOM   15211 C  C    . HIS D 1 31  ? 43.031 -15.866 24.113  1.00 28.66  ?  31  HIS C C    1 
ATOM   15212 O  O    . HIS D 1 31  ? 43.281 -15.607 25.295  1.00 28.16  ?  31  HIS C O    1 
ATOM   15213 C  CB   . HIS D 1 31  ? 40.667 -15.561 23.345  1.00 26.15  ?  31  HIS C CB   1 
ATOM   15214 C  CG   . HIS D 1 31  ? 39.621 -14.630 22.815  1.00 30.52  ?  31  HIS C CG   1 
ATOM   15215 N  ND1  . HIS D 1 31  ? 39.074 -14.759 21.556  1.00 29.14  ?  31  HIS C ND1  1 
ATOM   15216 C  CD2  . HIS D 1 31  ? 39.026 -13.551 23.374  1.00 29.34  ?  31  HIS C CD2  1 
ATOM   15217 C  CE1  . HIS D 1 31  ? 38.177 -13.807 21.367  1.00 30.62  ?  31  HIS C CE1  1 
ATOM   15218 N  NE2  . HIS D 1 31  ? 38.133 -13.058 22.454  1.00 29.50  ?  31  HIS C NE2  1 
ATOM   15219 H  H    . HIS D 1 31  ? 42.165 -15.345 21.382  1.00 27.38  ?  31  HIS C H    1 
ATOM   15220 H  HA   . HIS D 1 31  ? 42.055 -14.106 23.753  1.00 30.96  ?  31  HIS C HA   1 
ATOM   15221 H  HB2  . HIS D 1 31  ? 40.654 -16.363 22.800  1.00 31.47  ?  31  HIS C HB2  1 
ATOM   15222 H  HB3  . HIS D 1 31  ? 40.434 -15.778 24.261  1.00 31.47  ?  31  HIS C HB3  1 
ATOM   15223 H  HD2  . HIS D 1 31  ? 39.190 -13.207 24.223  1.00 35.30  ?  31  HIS C HD2  1 
ATOM   15224 H  HE1  . HIS D 1 31  ? 37.665 -13.686 20.601  1.00 36.84  ?  31  HIS C HE1  1 
ATOM   15225 H  HE2  . HIS D 1 31  ? 37.627 -12.372 22.567  1.00 35.49  ?  31  HIS C HE2  1 
ATOM   15226 N  N    . GLU D 1 32  ? 43.574 -16.908 23.480  1.00 26.42  ?  32  GLU C N    1 
ATOM   15227 C  CA   . GLU D 1 32  ? 44.437 -17.878 24.141  1.00 27.77  ?  32  GLU C CA   1 
ATOM   15228 C  C    . GLU D 1 32  ? 45.695 -18.090 23.314  1.00 24.66  ?  32  GLU C C    1 
ATOM   15229 O  O    . GLU D 1 32  ? 45.611 -18.443 22.134  1.00 27.70  ?  32  GLU C O    1 
ATOM   15230 C  CB   . GLU D 1 32  ? 43.713 -19.216 24.332  1.00 25.98  ?  32  GLU C CB   1 
ATOM   15231 C  CG   . GLU D 1 32  ? 43.134 -19.461 25.707  1.00 42.87  ?  32  GLU C CG   1 
ATOM   15232 C  CD   . GLU D 1 32  ? 42.221 -20.678 25.734  1.00 50.61  ?  32  GLU C CD   1 
ATOM   15233 O  OE1  . GLU D 1 32  ? 42.717 -21.806 25.513  1.00 51.60  ?  32  GLU C OE1  1 
ATOM   15234 O  OE2  . GLU D 1 32  ? 41.005 -20.506 25.965  1.00 58.90  ?  32  GLU C OE2  1 
ATOM   15235 H  H    . GLU D 1 32  ? 43.452 -17.075 22.645  1.00 31.80  ?  32  GLU C H    1 
ATOM   15236 H  HA   . GLU D 1 32  ? 44.696 -17.524 25.007  1.00 33.41  ?  32  GLU C HA   1 
ATOM   15237 H  HB2  . GLU D 1 32  ? 42.979 -19.257 23.700  1.00 31.27  ?  32  GLU C HB2  1 
ATOM   15238 H  HB3  . GLU D 1 32  ? 44.344 -19.931 24.154  1.00 31.27  ?  32  GLU C HB3  1 
ATOM   15239 H  HG2  . GLU D 1 32  ? 43.857 -19.612 26.336  1.00 51.54  ?  32  GLU C HG2  1 
ATOM   15240 H  HG3  . GLU D 1 32  ? 42.615 -18.687 25.977  1.00 51.54  ?  32  GLU C HG3  1 
ATOM   15241 N  N    . LEU D 1 33  ? 46.857 -17.906 23.938  1.00 21.70  ?  33  LEU C N    1 
ATOM   15242 C  CA   . LEU D 1 33  ? 48.147 -18.213 23.331  1.00 24.93  ?  33  LEU C CA   1 
ATOM   15243 C  C    . LEU D 1 33  ? 48.801 -19.330 24.130  1.00 25.10  ?  33  LEU C C    1 
ATOM   15244 O  O    . LEU D 1 33  ? 49.062 -19.167 25.326  1.00 25.46  ?  33  LEU C O    1 
ATOM   15245 C  CB   . LEU D 1 33  ? 49.046 -16.977 23.303  1.00 27.12  ?  33  LEU C CB   1 
ATOM   15246 C  CG   . LEU D 1 33  ? 50.443 -17.175 22.719  1.00 27.49  ?  33  LEU C CG   1 
ATOM   15247 C  CD1  . LEU D 1 33  ? 50.373 -17.664 21.279  1.00 27.58  ?  33  LEU C CD1  1 
ATOM   15248 C  CD2  . LEU D 1 33  ? 51.238 -15.872 22.804  1.00 22.84  ?  33  LEU C CD2  1 
ATOM   15249 H  H    . LEU D 1 33  ? 46.923 -17.596 24.738  1.00 26.13  ?  33  LEU C H    1 
ATOM   15250 H  HA   . LEU D 1 33  ? 48.016 -18.517 22.420  1.00 30.00  ?  33  LEU C HA   1 
ATOM   15251 H  HB2  . LEU D 1 33  ? 48.606 -16.296 22.771  1.00 32.63  ?  33  LEU C HB2  1 
ATOM   15252 H  HB3  . LEU D 1 33  ? 49.158 -16.665 24.215  1.00 32.63  ?  33  LEU C HB3  1 
ATOM   15253 H  HG   . LEU D 1 33  ? 50.905 -17.854 23.235  1.00 33.07  ?  33  LEU C HG   1 
ATOM   15254 H  HD11 . LEU D 1 33  ? 49.817 -17.057 20.766  1.00 33.19  ?  33  LEU C HD11 1 
ATOM   15255 H  HD12 . LEU D 1 33  ? 51.269 -17.685 20.908  1.00 33.19  ?  33  LEU C HD12 1 
ATOM   15256 H  HD13 . LEU D 1 33  ? 49.990 -18.555 21.266  1.00 33.19  ?  33  LEU C HD13 1 
ATOM   15257 H  HD21 . LEU D 1 33  ? 51.317 -15.610 23.735  1.00 27.49  ?  33  LEU C HD21 1 
ATOM   15258 H  HD22 . LEU D 1 33  ? 52.120 -16.015 22.426  1.00 27.49  ?  33  LEU C HD22 1 
ATOM   15259 H  HD23 . LEU D 1 33  ? 50.772 -15.184 22.305  1.00 27.49  ?  33  LEU C HD23 1 
ATOM   15260 N  N    . VAL D 1 34  ? 49.070 -20.455 23.470  1.00 21.33  ?  34  VAL C N    1 
ATOM   15261 C  CA   . VAL D 1 34  ? 49.638 -21.640 24.106  1.00 21.91  ?  34  VAL C CA   1 
ATOM   15262 C  C    . VAL D 1 34  ? 51.060 -21.835 23.592  1.00 24.22  ?  34  VAL C C    1 
ATOM   15263 O  O    . VAL D 1 34  ? 51.287 -21.854 22.377  1.00 25.64  ?  34  VAL C O    1 
ATOM   15264 C  CB   . VAL D 1 34  ? 48.784 -22.887 23.822  1.00 25.37  ?  34  VAL C CB   1 
ATOM   15265 C  CG1  . VAL D 1 34  ? 49.370 -24.098 24.515  1.00 27.80  ?  34  VAL C CG1  1 
ATOM   15266 C  CG2  . VAL D 1 34  ? 47.343 -22.662 24.251  1.00 24.43  ?  34  VAL C CG2  1 
ATOM   15267 H  H    . VAL D 1 34  ? 48.928 -20.557 22.628  1.00 25.68  ?  34  VAL C H    1 
ATOM   15268 H  HA   . VAL D 1 34  ? 49.678 -21.499 25.065  1.00 26.38  ?  34  VAL C HA   1 
ATOM   15269 H  HB   . VAL D 1 34  ? 48.786 -23.055 22.867  1.00 30.54  ?  34  VAL C HB   1 
ATOM   15270 H  HG11 . VAL D 1 34  ? 48.753 -24.841 24.429  1.00 33.45  ?  34  VAL C HG11 1 
ATOM   15271 H  HG12 . VAL D 1 34  ? 50.217 -24.322 24.099  1.00 33.45  ?  34  VAL C HG12 1 
ATOM   15272 H  HG13 . VAL D 1 34  ? 49.508 -23.890 25.453  1.00 33.45  ?  34  VAL C HG13 1 
ATOM   15273 H  HG21 . VAL D 1 34  ? 47.281 -21.815 24.719  1.00 29.40  ?  34  VAL C HG21 1 
ATOM   15274 H  HG22 . VAL D 1 34  ? 46.778 -22.646 23.463  1.00 29.40  ?  34  VAL C HG22 1 
ATOM   15275 H  HG23 . VAL D 1 34  ? 47.072 -23.385 24.838  1.00 29.40  ?  34  VAL C HG23 1 
ATOM   15276 N  N    . ILE D 1 35  ? 52.009 -22.016 24.511  1.00 25.33  ?  35  ILE C N    1 
ATOM   15277 C  CA   . ILE D 1 35  ? 53.428 -22.085 24.180  1.00 25.83  ?  35  ILE C CA   1 
ATOM   15278 C  C    . ILE D 1 35  ? 53.962 -23.473 24.517  1.00 28.04  ?  35  ILE C C    1 
ATOM   15279 O  O    . ILE D 1 35  ? 53.804 -23.954 25.647  1.00 27.18  ?  35  ILE C O    1 
ATOM   15280 C  CB   . ILE D 1 35  ? 54.228 -20.996 24.917  1.00 24.32  ?  35  ILE C CB   1 
ATOM   15281 C  CG1  . ILE D 1 35  ? 53.814 -19.613 24.405  1.00 28.15  ?  35  ILE C CG1  1 
ATOM   15282 C  CG2  . ILE D 1 35  ? 55.719 -21.200 24.723  1.00 29.65  ?  35  ILE C CG2  1 
ATOM   15283 C  CD1  . ILE D 1 35  ? 54.247 -18.461 25.276  1.00 31.23  ?  35  ILE C CD1  1 
ATOM   15284 H  H    . ILE D 1 35  ? 51.848 -22.103 25.352  1.00 30.49  ?  35  ILE C H    1 
ATOM   15285 H  HA   . ILE D 1 35  ? 53.532 -21.959 23.224  1.00 31.08  ?  35  ILE C HA   1 
ATOM   15286 H  HB   . ILE D 1 35  ? 54.032 -21.059 25.865  1.00 29.27  ?  35  ILE C HB   1 
ATOM   15287 H  HG12 . ILE D 1 35  ? 54.205 -19.479 23.528  1.00 33.87  ?  35  ILE C HG12 1 
ATOM   15288 H  HG13 . ILE D 1 35  ? 52.846 -19.584 24.344  1.00 33.87  ?  35  ILE C HG13 1 
ATOM   15289 H  HG21 . ILE D 1 35  ? 56.013 -21.935 25.284  1.00 35.67  ?  35  ILE C HG21 1 
ATOM   15290 H  HG22 . ILE D 1 35  ? 55.891 -21.406 23.791  1.00 35.67  ?  35  ILE C HG22 1 
ATOM   15291 H  HG23 . ILE D 1 35  ? 56.184 -20.387 24.974  1.00 35.67  ?  35  ILE C HG23 1 
ATOM   15292 H  HD11 . ILE D 1 35  ? 53.906 -17.634 24.900  1.00 37.56  ?  35  ILE C HD11 1 
ATOM   15293 H  HD12 . ILE D 1 35  ? 53.892 -18.589 26.169  1.00 37.56  ?  35  ILE C HD12 1 
ATOM   15294 H  HD13 . ILE D 1 35  ? 55.216 -18.435 25.306  1.00 37.56  ?  35  ILE C HD13 1 
ATOM   15295 N  N    . ILE D 1 36  ? 54.621 -24.097 23.540  1.00 24.44  ?  36  ILE C N    1 
ATOM   15296 C  CA   . ILE D 1 36  ? 55.159 -25.448 23.651  1.00 25.11  ?  36  ILE C CA   1 
ATOM   15297 C  C    . ILE D 1 36  ? 56.639 -25.414 23.294  1.00 33.10  ?  36  ILE C C    1 
ATOM   15298 O  O    . ILE D 1 36  ? 57.045 -24.723 22.352  1.00 29.26  ?  36  ILE C O    1 
ATOM   15299 C  CB   . ILE D 1 36  ? 54.411 -26.432 22.724  1.00 31.18  ?  36  ILE C CB   1 
ATOM   15300 C  CG1  . ILE D 1 36  ? 52.989 -26.681 23.227  1.00 30.94  ?  36  ILE C CG1  1 
ATOM   15301 C  CG2  . ILE D 1 36  ? 55.176 -27.745 22.603  1.00 31.59  ?  36  ILE C CG2  1 
ATOM   15302 C  CD1  . ILE D 1 36  ? 52.127 -27.467 22.257  1.00 32.98  ?  36  ILE C CD1  1 
ATOM   15303 H  H    . ILE D 1 36  ? 54.774 -23.740 22.772  1.00 29.41  ?  36  ILE C H    1 
ATOM   15304 H  HA   . ILE D 1 36  ? 55.068 -25.752 24.568  1.00 30.22  ?  36  ILE C HA   1 
ATOM   15305 H  HB   . ILE D 1 36  ? 54.354 -26.027 21.844  1.00 37.50  ?  36  ILE C HB   1 
ATOM   15306 H  HG12 . ILE D 1 36  ? 53.034 -27.183 24.056  1.00 37.21  ?  36  ILE C HG12 1 
ATOM   15307 H  HG13 . ILE D 1 36  ? 52.557 -25.826 23.380  1.00 37.21  ?  36  ILE C HG13 1 
ATOM   15308 H  HG21 . ILE D 1 36  ? 55.950 -27.608 22.034  1.00 38.00  ?  36  ILE C HG21 1 
ATOM   15309 H  HG22 . ILE D 1 36  ? 55.461 -28.027 23.486  1.00 38.00  ?  36  ILE C HG22 1 
ATOM   15310 H  HG23 . ILE D 1 36  ? 54.593 -28.415 22.214  1.00 38.00  ?  36  ILE C HG23 1 
ATOM   15311 H  HD11 . ILE D 1 36  ? 52.293 -27.147 21.357  1.00 39.66  ?  36  ILE C HD11 1 
ATOM   15312 H  HD12 . ILE D 1 36  ? 52.356 -28.407 22.322  1.00 39.66  ?  36  ILE C HD12 1 
ATOM   15313 H  HD13 . ILE D 1 36  ? 51.194 -27.337 22.488  1.00 39.66  ?  36  ILE C HD13 1 
ATOM   15314 N  N    . ASP D 1 37  ? 57.444 -26.173 24.037  1.00 30.16  ?  37  ASP C N    1 
ATOM   15315 C  CA   . ASP D 1 37  ? 58.859 -26.320 23.725  1.00 30.18  ?  37  ASP C CA   1 
ATOM   15316 C  C    . ASP D 1 37  ? 59.363 -27.624 24.330  1.00 35.00  ?  37  ASP C C    1 
ATOM   15317 O  O    . ASP D 1 37  ? 58.948 -28.006 25.427  1.00 28.93  ?  37  ASP C O    1 
ATOM   15318 C  CB   . ASP D 1 37  ? 59.678 -25.133 24.249  1.00 29.68  ?  37  ASP C CB   1 
ATOM   15319 C  CG   . ASP D 1 37  ? 61.033 -25.002 23.559  1.00 35.82  ?  37  ASP C CG   1 
ATOM   15320 O  OD1  . ASP D 1 37  ? 61.881 -25.906 23.719  1.00 31.82  ?  37  ASP C OD1  1 
ATOM   15321 O  OD2  . ASP D 1 37  ? 61.257 -23.990 22.861  1.00 31.42  ?  37  ASP C OD2  1 
ATOM   15322 H  H    . ASP D 1 37  ? 57.190 -26.614 24.731  1.00 36.29  ?  37  ASP C H    1 
ATOM   15323 H  HA   . ASP D 1 37  ? 58.975 -26.365 22.763  1.00 36.31  ?  37  ASP C HA   1 
ATOM   15324 H  HB2  . ASP D 1 37  ? 59.182 -24.313 24.094  1.00 35.70  ?  37  ASP C HB2  1 
ATOM   15325 H  HB3  . ASP D 1 37  ? 59.835 -25.251 25.199  1.00 35.70  ?  37  ASP C HB3  1 
ATOM   15326 N  N    . VAL D 1 38  ? 60.248 -28.307 23.598  1.00 34.77  ?  38  VAL C N    1 
ATOM   15327 C  CA   . VAL D 1 38  ? 60.858 -29.528 24.119  1.00 34.34  ?  38  VAL C CA   1 
ATOM   15328 C  C    . VAL D 1 38  ? 61.655 -29.225 25.381  1.00 35.17  ?  38  VAL C C    1 
ATOM   15329 O  O    . VAL D 1 38  ? 61.838 -30.100 26.237  1.00 33.86  ?  38  VAL C O    1 
ATOM   15330 C  CB   . VAL D 1 38  ? 61.733 -30.187 23.031  1.00 35.12  ?  38  VAL C CB   1 
ATOM   15331 C  CG1  . VAL D 1 38  ? 62.869 -29.268 22.633  1.00 34.67  ?  38  VAL C CG1  1 
ATOM   15332 C  CG2  . VAL D 1 38  ? 62.264 -31.530 23.515  1.00 38.47  ?  38  VAL C CG2  1 
ATOM   15333 H  H    . VAL D 1 38  ? 60.508 -28.087 22.809  1.00 41.81  ?  38  VAL C H    1 
ATOM   15334 H  HA   . VAL D 1 38  ? 60.157 -30.155 24.354  1.00 41.29  ?  38  VAL C HA   1 
ATOM   15335 H  HB   . VAL D 1 38  ? 61.188 -30.346 22.244  1.00 42.23  ?  38  VAL C HB   1 
ATOM   15336 H  HG11 . VAL D 1 38  ? 63.513 -29.229 23.358  1.00 41.69  ?  38  VAL C HG11 1 
ATOM   15337 H  HG12 . VAL D 1 38  ? 63.293 -29.618 21.833  1.00 41.69  ?  38  VAL C HG12 1 
ATOM   15338 H  HG13 . VAL D 1 38  ? 62.513 -28.383 22.458  1.00 41.69  ?  38  VAL C HG13 1 
ATOM   15339 H  HG21 . VAL D 1 38  ? 62.695 -31.984 22.774  1.00 46.25  ?  38  VAL C HG21 1 
ATOM   15340 H  HG22 . VAL D 1 38  ? 62.905 -31.378 24.227  1.00 46.25  ?  38  VAL C HG22 1 
ATOM   15341 H  HG23 . VAL D 1 38  ? 61.524 -32.063 23.844  1.00 46.25  ?  38  VAL C HG23 1 
ATOM   15342 N  N    . ASN D 1 39  ? 62.139 -27.990 25.519  1.00 34.25  ?  39  ASN C N    1 
ATOM   15343 C  CA   . ASN D 1 39  ? 62.770 -27.507 26.747  1.00 30.11  ?  39  ASN C CA   1 
ATOM   15344 C  C    . ASN D 1 39  ? 61.674 -26.841 27.570  1.00 34.51  ?  39  ASN C C    1 
ATOM   15345 O  O    . ASN D 1 39  ? 61.387 -25.653 27.417  1.00 31.97  ?  39  ASN C O    1 
ATOM   15346 C  CB   . ASN D 1 39  ? 63.910 -26.548 26.426  1.00 30.46  ?  39  ASN C CB   1 
ATOM   15347 C  CG   . ASN D 1 39  ? 64.574 -25.987 27.669  1.00 33.14  ?  39  ASN C CG   1 
ATOM   15348 O  OD1  . ASN D 1 39  ? 64.079 -26.149 28.785  1.00 29.98  ?  39  ASN C OD1  1 
ATOM   15349 N  ND2  . ASN D 1 39  ? 65.706 -25.320 27.480  1.00 33.19  ?  39  ASN C ND2  1 
ATOM   15350 H  H    . ASN D 1 39  ? 62.112 -27.396 24.898  1.00 41.19  ?  39  ASN C H    1 
ATOM   15351 H  HA   . ASN D 1 39  ? 63.141 -28.249 27.251  1.00 36.22  ?  39  ASN C HA   1 
ATOM   15352 H  HB2  . ASN D 1 39  ? 64.585 -27.020 25.913  1.00 36.64  ?  39  ASN C HB2  1 
ATOM   15353 H  HB3  . ASN D 1 39  ? 63.562 -25.804 25.911  1.00 36.64  ?  39  ASN C HB3  1 
ATOM   15354 H  HD21 . ASN D 1 39  ? 66.023 -25.226 26.686  1.00 39.92  ?  39  ASN C HD21 1 
ATOM   15355 H  HD22 . ASN D 1 39  ? 66.123 -24.981 28.152  1.00 39.92  ?  39  ASN C HD22 1 
ATOM   15356 N  N    . GLU D 1 40  ? 61.051 -27.620 28.458  1.00 33.45  ?  40  GLU C N    1 
ATOM   15357 C  CA   . GLU D 1 40  ? 59.834 -27.161 29.125  1.00 35.33  ?  40  GLU C CA   1 
ATOM   15358 C  C    . GLU D 1 40  ? 60.104 -26.025 30.103  1.00 31.86  ?  40  GLU C C    1 
ATOM   15359 O  O    . GLU D 1 40  ? 59.245 -25.154 30.290  1.00 31.25  ?  40  GLU C O    1 
ATOM   15360 C  CB   . GLU D 1 40  ? 59.166 -28.334 29.835  1.00 42.92  ?  40  GLU C CB   1 
ATOM   15361 C  CG   . GLU D 1 40  ? 58.553 -29.341 28.872  1.00 54.45  ?  40  GLU C CG   1 
ATOM   15362 C  CD   . GLU D 1 40  ? 57.993 -30.564 29.568  1.00 78.47  ?  40  GLU C CD   1 
ATOM   15363 O  OE1  . GLU D 1 40  ? 58.363 -31.691 29.174  1.00 74.08  ?  40  GLU C OE1  1 
ATOM   15364 O  OE2  . GLU D 1 40  ? 57.182 -30.399 30.501  1.00 117.33 ?  40  GLU C OE2  1 
ATOM   15365 H  H    . GLU D 1 40  ? 61.309 -28.407 28.689  1.00 40.22  ?  40  GLU C H    1 
ATOM   15366 H  HA   . GLU D 1 40  ? 59.222 -26.821 28.454  1.00 42.48  ?  40  GLU C HA   1 
ATOM   15367 H  HB2  . GLU D 1 40  ? 59.829 -28.797 30.371  1.00 51.59  ?  40  GLU C HB2  1 
ATOM   15368 H  HB3  . GLU D 1 40  ? 58.457 -27.995 30.405  1.00 51.59  ?  40  GLU C HB3  1 
ATOM   15369 H  HG2  . GLU D 1 40  ? 57.828 -28.914 28.389  1.00 65.43  ?  40  GLU C HG2  1 
ATOM   15370 H  HG3  . GLU D 1 40  ? 59.236 -29.638 28.250  1.00 65.43  ?  40  GLU C HG3  1 
ATOM   15371 N  N    . ASN D 1 41  ? 61.280 -26.010 30.731  1.00 29.97  ?  41  ASN C N    1 
ATOM   15372 C  CA   . ASN D 1 41  ? 61.624 -24.899 31.610  1.00 29.04  ?  41  ASN C CA   1 
ATOM   15373 C  C    . ASN D 1 41  ? 61.594 -23.575 30.857  1.00 30.83  ?  41  ASN C C    1 
ATOM   15374 O  O    . ASN D 1 41  ? 61.125 -22.560 31.386  1.00 29.23  ?  41  ASN C O    1 
ATOM   15375 C  CB   . ASN D 1 41  ? 63.001 -25.138 32.230  1.00 30.81  ?  41  ASN C CB   1 
ATOM   15376 C  CG   . ASN D 1 41  ? 62.943 -26.046 33.446  1.00 35.00  ?  41  ASN C CG   1 
ATOM   15377 O  OD1  . ASN D 1 41  ? 61.885 -26.568 33.798  1.00 34.31  ?  41  ASN C OD1  1 
ATOM   15378 N  ND2  . ASN D 1 41  ? 64.083 -26.234 34.097  1.00 37.65  ?  41  ASN C ND2  1 
ATOM   15379 H  H    . ASN D 1 41  ? 61.883 -26.619 30.666  1.00 36.05  ?  41  ASN C H    1 
ATOM   15380 H  HA   . ASN D 1 41  ? 60.974 -24.848 32.329  1.00 34.94  ?  41  ASN C HA   1 
ATOM   15381 H  HB2  . ASN D 1 41  ? 63.577 -25.554 31.571  1.00 37.06  ?  41  ASN C HB2  1 
ATOM   15382 H  HB3  . ASN D 1 41  ? 63.375 -24.287 32.508  1.00 37.06  ?  41  ASN C HB3  1 
ATOM   15383 H  HD21 . ASN D 1 41  ? 64.802 -25.849 33.824  1.00 45.27  ?  41  ASN C HD21 1 
ATOM   15384 H  HD22 . ASN D 1 41  ? 64.103 -26.740 34.792  1.00 45.27  ?  41  ASN C HD22 1 
ATOM   15385 N  N    . LYS D 1 42  ? 62.083 -23.571 29.615  1.00 32.11  ?  42  LYS C N    1 
ATOM   15386 C  CA   . LYS D 1 42  ? 62.107 -22.349 28.818  1.00 27.03  ?  42  LYS C CA   1 
ATOM   15387 C  C    . LYS D 1 42  ? 60.694 -21.877 28.497  1.00 26.57  ?  42  LYS C C    1 
ATOM   15388 O  O    . LYS D 1 42  ? 60.377 -20.686 28.625  1.00 27.59  ?  42  LYS C O    1 
ATOM   15389 C  CB   . LYS D 1 42  ? 62.905 -22.593 27.534  1.00 32.29  ?  42  LYS C CB   1 
ATOM   15390 C  CG   . LYS D 1 42  ? 63.076 -21.379 26.640  1.00 30.92  ?  42  LYS C CG   1 
ATOM   15391 C  CD   . LYS D 1 42  ? 63.907 -20.306 27.318  1.00 34.27  ?  42  LYS C CD   1 
ATOM   15392 C  CE   . LYS D 1 42  ? 64.575 -19.395 26.292  1.00 36.74  ?  42  LYS C CE   1 
ATOM   15393 N  NZ   . LYS D 1 42  ? 63.586 -18.759 25.375  1.00 39.56  ?  42  LYS C NZ   1 
ATOM   15394 H  H    . LYS D 1 42  ? 62.405 -24.261 29.213  1.00 38.63  ?  42  LYS C H    1 
ATOM   15395 H  HA   . LYS D 1 42  ? 62.548 -21.645 29.321  1.00 32.53  ?  42  LYS C HA   1 
ATOM   15396 H  HB2  . LYS D 1 42  ? 63.791 -22.902 27.779  1.00 38.83  ?  42  LYS C HB2  1 
ATOM   15397 H  HB3  . LYS D 1 42  ? 62.448 -23.274 27.015  1.00 38.83  ?  42  LYS C HB3  1 
ATOM   15398 H  HG2  . LYS D 1 42  ? 63.527 -21.642 25.823  1.00 37.19  ?  42  LYS C HG2  1 
ATOM   15399 H  HG3  . LYS D 1 42  ? 62.205 -21.006 26.433  1.00 37.19  ?  42  LYS C HG3  1 
ATOM   15400 H  HD2  . LYS D 1 42  ? 63.334 -19.763 27.882  1.00 41.22  ?  42  LYS C HD2  1 
ATOM   15401 H  HD3  . LYS D 1 42  ? 64.599 -20.724 27.854  1.00 41.22  ?  42  LYS C HD3  1 
ATOM   15402 H  HE2  . LYS D 1 42  ? 65.054 -18.691 26.755  1.00 44.18  ?  42  LYS C HE2  1 
ATOM   15403 H  HE3  . LYS D 1 42  ? 65.191 -19.919 25.755  1.00 44.18  ?  42  LYS C HE3  1 
ATOM   15404 H  HZ1  . LYS D 1 42  ? 62.994 -18.290 25.845  1.00 47.56  ?  42  LYS C HZ1  1 
ATOM   15405 H  HZ2  . LYS D 1 42  ? 64.003 -18.213 24.809  1.00 47.56  ?  42  LYS C HZ2  1 
ATOM   15406 H  HZ3  . LYS D 1 42  ? 63.156 -19.384 24.910  1.00 47.56  ?  42  LYS C HZ3  1 
ATOM   15407 N  N    . ALA D 1 43  ? 59.832 -22.799 28.064  1.00 30.06  ?  43  ALA C N    1 
ATOM   15408 C  CA   . ALA D 1 43  ? 58.450 -22.441 27.774  1.00 31.78  ?  43  ALA C CA   1 
ATOM   15409 C  C    . ALA D 1 43  ? 57.761 -21.884 29.012  1.00 26.79  ?  43  ALA C C    1 
ATOM   15410 O  O    . ALA D 1 43  ? 57.008 -20.907 28.927  1.00 24.68  ?  43  ALA C O    1 
ATOM   15411 C  CB   . ALA D 1 43  ? 57.699 -23.662 27.238  1.00 27.80  ?  43  ALA C CB   1 
ATOM   15412 H  H    . ALA D 1 43  ? 60.022 -23.628 27.933  1.00 36.17  ?  43  ALA C H    1 
ATOM   15413 H  HA   . ALA D 1 43  ? 58.434 -21.755 27.088  1.00 38.23  ?  43  ALA C HA   1 
ATOM   15414 H  HB1  . ALA D 1 43  ? 56.783 -23.409 27.043  1.00 33.45  ?  43  ALA C HB1  1 
ATOM   15415 H  HB2  . ALA D 1 43  ? 58.136 -23.972 26.430  1.00 33.45  ?  43  ALA C HB2  1 
ATOM   15416 H  HB3  . ALA D 1 43  ? 57.713 -24.361 27.910  1.00 33.45  ?  43  ALA C HB3  1 
ATOM   15417 N  N    . LYS D 1 44  ? 58.017 -22.486 30.175  1.00 27.17  ?  44  LYS C N    1 
ATOM   15418 C  CA   . LYS D 1 44  ? 57.392 -22.015 31.407  1.00 29.03  ?  44  LYS C CA   1 
ATOM   15419 C  C    . LYS D 1 44  ? 57.883 -20.618 31.770  1.00 25.97  ?  44  LYS C C    1 
ATOM   15420 O  O    . LYS D 1 44  ? 57.089 -19.744 32.146  1.00 27.88  ?  44  LYS C O    1 
ATOM   15421 C  CB   . LYS D 1 44  ? 57.681 -22.994 32.544  1.00 29.19  ?  44  LYS C CB   1 
ATOM   15422 C  CG   . LYS D 1 44  ? 56.917 -24.304 32.461  1.00 35.50  ?  44  LYS C CG   1 
ATOM   15423 C  CD   . LYS D 1 44  ? 57.058 -25.092 33.759  1.00 41.49  ?  44  LYS C CD   1 
ATOM   15424 C  CE   . LYS D 1 44  ? 57.951 -26.309 33.575  1.00 45.81  ?  44  LYS C CE   1 
ATOM   15425 N  NZ   . LYS D 1 44  ? 57.147 -27.565 33.487  1.00 57.08  ?  44  LYS C NZ   1 
ATOM   15426 H  H    . LYS D 1 44  ? 58.542 -23.160 30.275  1.00 32.69  ?  44  LYS C H    1 
ATOM   15427 H  HA   . LYS D 1 44  ? 56.432 -21.975 31.275  1.00 34.92  ?  44  LYS C HA   1 
ATOM   15428 H  HB2  . LYS D 1 44  ? 58.627 -23.206 32.536  1.00 35.12  ?  44  LYS C HB2  1 
ATOM   15429 H  HB3  . LYS D 1 44  ? 57.443 -22.569 33.384  1.00 35.12  ?  44  LYS C HB3  1 
ATOM   15430 H  HG2  . LYS D 1 44  ? 55.976 -24.122 32.312  1.00 42.69  ?  44  LYS C HG2  1 
ATOM   15431 H  HG3  . LYS D 1 44  ? 57.271 -24.840 31.735  1.00 42.69  ?  44  LYS C HG3  1 
ATOM   15432 H  HD2  . LYS D 1 44  ? 57.453 -24.524 34.439  1.00 49.87  ?  44  LYS C HD2  1 
ATOM   15433 H  HD3  . LYS D 1 44  ? 56.183 -25.396 34.047  1.00 49.87  ?  44  LYS C HD3  1 
ATOM   15434 H  HE2  . LYS D 1 44  ? 58.459 -26.213 32.754  1.00 55.06  ?  44  LYS C HE2  1 
ATOM   15435 H  HE3  . LYS D 1 44  ? 58.553 -26.383 34.331  1.00 55.06  ?  44  LYS C HE3  1 
ATOM   15436 H  HZ1  . LYS D 1 44  ? 57.686 -28.265 33.383  1.00 68.59  ?  44  LYS C HZ1  1 
ATOM   15437 H  HZ2  . LYS D 1 44  ? 56.672 -27.674 34.232  1.00 68.59  ?  44  LYS C HZ2  1 
ATOM   15438 H  HZ3  . LYS D 1 44  ? 56.591 -27.523 32.794  1.00 68.59  ?  44  LYS C HZ3  1 
ATOM   15439 N  N    . GLY D 1 45  ? 59.196 -20.397 31.681  1.00 24.87  ?  45  GLY C N    1 
ATOM   15440 C  CA   . GLY D 1 45  ? 59.732 -19.080 31.978  1.00 30.69  ?  45  GLY C CA   1 
ATOM   15441 C  C    . GLY D 1 45  ? 59.164 -18.009 31.069  1.00 29.62  ?  45  GLY C C    1 
ATOM   15442 O  O    . GLY D 1 45  ? 58.864 -16.894 31.514  1.00 27.56  ?  45  GLY C O    1 
ATOM   15443 H  H    . GLY D 1 45  ? 59.783 -20.984 31.455  1.00 29.93  ?  45  GLY C H    1 
ATOM   15444 H  HA2  . GLY D 1 45  ? 59.521 -18.847 32.895  1.00 36.92  ?  45  GLY C HA2  1 
ATOM   15445 H  HA3  . GLY D 1 45  ? 60.696 -19.094 31.870  1.00 36.92  ?  45  GLY C HA3  1 
ATOM   15446 N  N    . GLU D 1 46  ? 59.003 -18.332 29.782  1.00 26.27  ?  46  GLU C N    1 
ATOM   15447 C  CA   . GLU D 1 46  ? 58.442 -17.357 28.853  1.00 27.27  ?  46  GLU C CA   1 
ATOM   15448 C  C    . GLU D 1 46  ? 56.972 -17.092 29.154  1.00 28.93  ?  46  GLU C C    1 
ATOM   15449 O  O    . GLU D 1 46  ? 56.524 -15.939 29.117  1.00 25.65  ?  46  GLU C O    1 
ATOM   15450 C  CB   . GLU D 1 46  ? 58.621 -17.836 27.411  1.00 31.36  ?  46  GLU C CB   1 
ATOM   15451 C  CG   . GLU D 1 46  ? 60.068 -17.851 26.928  1.00 34.04  ?  46  GLU C CG   1 
ATOM   15452 C  CD   . GLU D 1 46  ? 60.774 -16.504 27.066  1.00 35.09  ?  46  GLU C CD   1 
ATOM   15453 O  OE1  . GLU D 1 46  ? 60.104 -15.496 27.380  1.00 39.84  ?  46  GLU C OE1  1 
ATOM   15454 O  OE2  . GLU D 1 46  ? 62.005 -16.453 26.852  1.00 38.94  ?  46  GLU C OE2  1 
ATOM   15455 H  H    . GLU D 1 46  ? 59.207 -19.091 29.432  1.00 31.61  ?  46  GLU C H    1 
ATOM   15456 H  HA   . GLU D 1 46  ? 58.924 -16.520 28.949  1.00 32.82  ?  46  GLU C HA   1 
ATOM   15457 H  HB2  . GLU D 1 46  ? 58.279 -18.740 27.341  1.00 37.72  ?  46  GLU C HB2  1 
ATOM   15458 H  HB3  . GLU D 1 46  ? 58.122 -17.246 26.825  1.00 37.72  ?  46  GLU C HB3  1 
ATOM   15459 H  HG2  . GLU D 1 46  ? 60.565 -18.500 27.450  1.00 40.94  ?  46  GLU C HG2  1 
ATOM   15460 H  HG3  . GLU D 1 46  ? 60.083 -18.098 25.990  1.00 40.94  ?  46  GLU C HG3  1 
ATOM   15461 N  N    . VAL D 1 47  ? 56.204 -18.141 29.456  1.00 27.35  ?  47  VAL C N    1 
ATOM   15462 C  CA   . VAL D 1 47  ? 54.810 -17.944 29.852  1.00 25.59  ?  47  VAL C CA   1 
ATOM   15463 C  C    . VAL D 1 47  ? 54.732 -16.985 31.033  1.00 24.60  ?  47  VAL C C    1 
ATOM   15464 O  O    . VAL D 1 47  ? 53.919 -16.051 31.050  1.00 24.04  ?  47  VAL C O    1 
ATOM   15465 C  CB   . VAL D 1 47  ? 54.148 -19.295 30.180  1.00 28.05  ?  47  VAL C CB   1 
ATOM   15466 C  CG1  . VAL D 1 47  ? 52.877 -19.085 30.995  1.00 27.54  ?  47  VAL C CG1  1 
ATOM   15467 C  CG2  . VAL D 1 47  ? 53.848 -20.068 28.904  1.00 27.12  ?  47  VAL C CG2  1 
ATOM   15468 H  H    . VAL D 1 47  ? 56.461 -18.961 29.440  1.00 32.91  ?  47  VAL C H    1 
ATOM   15469 H  HA   . VAL D 1 47  ? 54.330 -17.548 29.108  1.00 30.79  ?  47  VAL C HA   1 
ATOM   15470 H  HB   . VAL D 1 47  ? 54.764 -19.822 30.712  1.00 33.75  ?  47  VAL C HB   1 
ATOM   15471 H  HG11 . VAL D 1 47  ? 53.120 -18.877 31.911  1.00 33.14  ?  47  VAL C HG11 1 
ATOM   15472 H  HG12 . VAL D 1 47  ? 52.373 -18.351 30.612  1.00 33.14  ?  47  VAL C HG12 1 
ATOM   15473 H  HG13 . VAL D 1 47  ? 52.348 -19.898 30.970  1.00 33.14  ?  47  VAL C HG13 1 
ATOM   15474 H  HG21 . VAL D 1 47  ? 54.294 -19.636 28.159  1.00 32.63  ?  47  VAL C HG21 1 
ATOM   15475 H  HG22 . VAL D 1 47  ? 54.173 -20.977 29.002  1.00 32.63  ?  47  VAL C HG22 1 
ATOM   15476 H  HG23 . VAL D 1 47  ? 52.889 -20.074 28.757  1.00 32.63  ?  47  VAL C HG23 1 
ATOM   15477 N  N    . MET D 1 48  ? 55.591 -17.196 32.036  1.00 26.51  ?  48  MET C N    1 
ATOM   15478 C  CA   . MET D 1 48  ? 55.564 -16.354 33.230  1.00 25.04  ?  48  MET C CA   1 
ATOM   15479 C  C    . MET D 1 48  ? 55.933 -14.907 32.905  1.00 26.14  ?  48  MET C C    1 
ATOM   15480 O  O    . MET D 1 48  ? 55.259 -13.964 33.345  1.00 22.37  ?  48  MET C O    1 
ATOM   15481 C  CB   . MET D 1 48  ? 56.515 -16.920 34.282  1.00 28.37  ?  48  MET C CB   1 
ATOM   15482 C  CG   . MET D 1 48  ? 55.921 -18.022 35.146  1.00 30.56  ?  48  MET C CG   1 
ATOM   15483 S  SD   . MET D 1 48  ? 57.205 -19.022 35.932  1.00 34.30  ?  48  MET C SD   1 
ATOM   15484 C  CE   . MET D 1 48  ? 57.712 -17.938 37.257  1.00 42.23  ?  48  MET C CE   1 
ATOM   15485 H  H    . MET D 1 48  ? 56.190 -17.812 32.048  1.00 31.90  ?  48  MET C H    1 
ATOM   15486 H  HA   . MET D 1 48  ? 54.664 -16.369 33.592  1.00 30.14  ?  48  MET C HA   1 
ATOM   15487 H  HB2  . MET D 1 48  ? 57.290 -17.289 33.830  1.00 34.13  ?  48  MET C HB2  1 
ATOM   15488 H  HB3  . MET D 1 48  ? 56.786 -16.200 34.872  1.00 34.13  ?  48  MET C HB3  1 
ATOM   15489 H  HG2  . MET D 1 48  ? 55.377 -17.624 35.843  1.00 36.76  ?  48  MET C HG2  1 
ATOM   15490 H  HG3  . MET D 1 48  ? 55.378 -18.605 34.593  1.00 36.76  ?  48  MET C HG3  1 
ATOM   15491 H  HE1  . MET D 1 48  ? 58.471 -18.332 37.714  1.00 50.76  ?  48  MET C HE1  1 
ATOM   15492 H  HE2  . MET D 1 48  ? 57.961 -17.078 36.884  1.00 50.76  ?  48  MET C HE2  1 
ATOM   15493 H  HE3  . MET D 1 48  ? 56.973 -17.829 37.876  1.00 50.76  ?  48  MET C HE3  1 
ATOM   15494 N  N    . ASP D 1 49  ? 57.024 -14.708 32.162  1.00 23.15  ?  49  ASP C N    1 
ATOM   15495 C  CA   . ASP D 1 49  ? 57.458 -13.350 31.849  1.00 25.35  ?  49  ASP C CA   1 
ATOM   15496 C  C    . ASP D 1 49  ? 56.431 -12.613 30.995  1.00 24.63  ?  49  ASP C C    1 
ATOM   15497 O  O    . ASP D 1 49  ? 56.270 -11.394 31.131  1.00 19.98  ?  49  ASP C O    1 
ATOM   15498 C  CB   . ASP D 1 49  ? 58.813 -13.381 31.142  1.00 25.17  ?  49  ASP C CB   1 
ATOM   15499 C  CG   . ASP D 1 49  ? 59.588 -12.084 31.298  1.00 29.60  ?  49  ASP C CG   1 
ATOM   15500 O  OD1  . ASP D 1 49  ? 59.112 -11.171 32.012  1.00 21.55  ?  49  ASP C OD1  1 
ATOM   15501 O  OD2  . ASP D 1 49  ? 60.679 -11.976 30.698  1.00 26.42  ?  49  ASP C OD2  1 
ATOM   15502 H  H    . ASP D 1 49  ? 57.520 -15.330 31.835  1.00 27.87  ?  49  ASP C H    1 
ATOM   15503 H  HA   . ASP D 1 49  ? 57.564 -12.858 32.678  1.00 30.51  ?  49  ASP C HA   1 
ATOM   15504 H  HB2  . ASP D 1 49  ? 59.349 -14.097 31.518  1.00 30.30  ?  49  ASP C HB2  1 
ATOM   15505 H  HB3  . ASP D 1 49  ? 58.672 -13.535 30.195  1.00 30.30  ?  49  ASP C HB3  1 
ATOM   15506 N  N    . LEU D 1 50  ? 55.718 -13.326 30.122  1.00 21.90  ?  50  LEU C N    1 
ATOM   15507 C  CA   . LEU D 1 50  ? 54.692 -12.667 29.322  1.00 21.21  ?  50  LEU C CA   1 
ATOM   15508 C  C    . LEU D 1 50  ? 53.466 -12.336 30.166  1.00 26.53  ?  50  LEU C C    1 
ATOM   15509 O  O    . LEU D 1 50  ? 52.852 -11.278 29.987  1.00 26.47  ?  50  LEU C O    1 
ATOM   15510 C  CB   . LEU D 1 50  ? 54.299 -13.542 28.133  1.00 21.00  ?  50  LEU C CB   1 
ATOM   15511 C  CG   . LEU D 1 50  ? 55.351 -13.756 27.046  1.00 26.66  ?  50  LEU C CG   1 
ATOM   15512 C  CD1  . LEU D 1 50  ? 54.923 -14.892 26.113  1.00 25.13  ?  50  LEU C CD1  1 
ATOM   15513 C  CD2  . LEU D 1 50  ? 55.594 -12.480 26.254  1.00 23.31  ?  50  LEU C CD2  1 
ATOM   15514 H  H    . LEU D 1 50  ? 55.807 -14.169 29.979  1.00 26.37  ?  50  LEU C H    1 
ATOM   15515 H  HA   . LEU D 1 50  ? 55.056 -11.839 28.973  1.00 25.54  ?  50  LEU C HA   1 
ATOM   15516 H  HB2  . LEU D 1 50  ? 54.063 -14.419 28.474  1.00 25.29  ?  50  LEU C HB2  1 
ATOM   15517 H  HB3  . LEU D 1 50  ? 53.529 -13.135 27.705  1.00 25.29  ?  50  LEU C HB3  1 
ATOM   15518 H  HG   . LEU D 1 50  ? 56.189 -14.001 27.468  1.00 32.08  ?  50  LEU C HG   1 
ATOM   15519 H  HD11 . LEU D 1 50  ? 54.076 -14.660 25.702  1.00 30.24  ?  50  LEU C HD11 1 
ATOM   15520 H  HD12 . LEU D 1 50  ? 55.601 -15.011 25.429  1.00 30.24  ?  50  LEU C HD12 1 
ATOM   15521 H  HD13 . LEU D 1 50  ? 54.828 -15.707 26.630  1.00 30.24  ?  50  LEU C HD13 1 
ATOM   15522 H  HD21 . LEU D 1 50  ? 54.762 -12.201 25.841  1.00 28.07  ?  50  LEU C HD21 1 
ATOM   15523 H  HD22 . LEU D 1 50  ? 55.912 -11.790 26.857  1.00 28.07  ?  50  LEU C HD22 1 
ATOM   15524 H  HD23 . LEU D 1 50  ? 56.260 -12.655 25.571  1.00 28.07  ?  50  LEU C HD23 1 
ATOM   15525 N  N    . ASN D 1 51  ? 53.091 -13.222 31.096  1.00 22.30  ?  51  ASN C N    1 
ATOM   15526 C  CA   . ASN D 1 51  ? 51.920 -12.936 31.925  1.00 21.40  ?  51  ASN C CA   1 
ATOM   15527 C  C    . ASN D 1 51  ? 52.193 -11.807 32.912  1.00 26.14  ?  51  ASN C C    1 
ATOM   15528 O  O    . ASN D 1 51  ? 51.271 -11.070 33.285  1.00 23.74  ?  51  ASN C O    1 
ATOM   15529 C  CB   . ASN D 1 51  ? 51.479 -14.190 32.682  1.00 25.24  ?  51  ASN C CB   1 
ATOM   15530 C  CG   . ASN D 1 51  ? 50.514 -15.050 31.885  1.00 31.64  ?  51  ASN C CG   1 
ATOM   15531 O  OD1  . ASN D 1 51  ? 49.627 -14.543 31.194  1.00 27.96  ?  51  ASN C OD1  1 
ATOM   15532 N  ND2  . ASN D 1 51  ? 50.683 -16.361 31.979  1.00 31.66  ?  51  ASN C ND2  1 
ATOM   15533 H  H    . ASN D 1 51  ? 53.483 -13.969 31.260  1.00 26.85  ?  51  ASN C H    1 
ATOM   15534 H  HA   . ASN D 1 51  ? 51.194 -12.666 31.341  1.00 25.76  ?  51  ASN C HA   1 
ATOM   15535 H  HB2  . ASN D 1 51  ? 52.260 -14.727 32.886  1.00 30.38  ?  51  ASN C HB2  1 
ATOM   15536 H  HB3  . ASN D 1 51  ? 51.035 -13.923 33.502  1.00 30.38  ?  51  ASN C HB3  1 
ATOM   15537 H  HD21 . ASN D 1 51  ? 50.163 -16.893 31.547  1.00 38.08  ?  51  ASN C HD21 1 
ATOM   15538 H  HD22 . ASN D 1 51  ? 51.312 -16.679 32.471  1.00 38.08  ?  51  ASN C HD22 1 
ATOM   15539 N  N    . HIS D 1 52  ? 53.442 -11.657 33.351  1.00 19.72  ?  52  HIS C N    1 
ATOM   15540 C  CA   . HIS D 1 52  ? 53.747 -10.664 34.371  1.00 21.58  ?  52  HIS C CA   1 
ATOM   15541 C  C    . HIS D 1 52  ? 53.545 -9.235  33.893  1.00 23.10  ?  52  HIS C C    1 
ATOM   15542 O  O    . HIS D 1 52  ? 53.535 -8.322  34.725  1.00 24.61  ?  52  HIS C O    1 
ATOM   15543 C  CB   . HIS D 1 52  ? 55.181 -10.846 34.862  1.00 21.21  ?  52  HIS C CB   1 
ATOM   15544 C  CG   . HIS D 1 52  ? 55.379 -12.079 35.686  1.00 21.05  ?  52  HIS C CG   1 
ATOM   15545 N  ND1  . HIS D 1 52  ? 56.622 -12.517 36.089  1.00 26.55  ?  52  HIS C ND1  1 
ATOM   15546 C  CD2  . HIS D 1 52  ? 54.488 -12.970 36.183  1.00 26.71  ?  52  HIS C CD2  1 
ATOM   15547 C  CE1  . HIS D 1 52  ? 56.489 -13.625 36.796  1.00 27.70  ?  52  HIS C CE1  1 
ATOM   15548 N  NE2  . HIS D 1 52  ? 55.203 -13.919 36.872  1.00 27.63  ?  52  HIS C NE2  1 
ATOM   15549 H  H    . HIS D 1 52  ? 54.119 -12.112 33.077  1.00 23.75  ?  52  HIS C H    1 
ATOM   15550 H  HA   . HIS D 1 52  ? 53.151 -10.806 35.122  1.00 25.98  ?  52  HIS C HA   1 
ATOM   15551 H  HB2  . HIS D 1 52  ? 55.770 -10.905 34.093  1.00 25.54  ?  52  HIS C HB2  1 
ATOM   15552 H  HB3  . HIS D 1 52  ? 55.424 -10.081 35.407  1.00 25.54  ?  52  HIS C HB3  1 
ATOM   15553 H  HD1  . HIS D 1 52  ? 57.368 -12.129 35.908  1.00 31.95  ?  52  HIS C HD1  1 
ATOM   15554 H  HD2  . HIS D 1 52  ? 53.564 -12.944 36.077  1.00 32.14  ?  52  HIS C HD2  1 
ATOM   15555 H  HE1  . HIS D 1 52  ? 57.182 -14.115 37.175  1.00 33.33  ?  52  HIS C HE1  1 
ATOM   15556 N  N    . GLY D 1 53  ? 53.370 -9.015  32.595  1.00 21.96  ?  53  GLY C N    1 
ATOM   15557 C  CA   . GLY D 1 53  ? 53.172 -7.681  32.070  1.00 23.27  ?  53  GLY C CA   1 
ATOM   15558 C  C    . GLY D 1 53  ? 51.748 -7.321  31.713  1.00 24.32  ?  53  GLY C C    1 
ATOM   15559 O  O    . GLY D 1 53  ? 51.528 -6.237  31.160  1.00 22.45  ?  53  GLY C O    1 
ATOM   15560 H  H    . GLY D 1 53  ? 53.362 -9.632  31.997  1.00 26.44  ?  53  GLY C H    1 
ATOM   15561 H  HA2  . GLY D 1 53  ? 53.478 -7.042  32.732  1.00 28.01  ?  53  GLY C HA2  1 
ATOM   15562 H  HA3  . GLY D 1 53  ? 53.708 -7.585  31.267  1.00 28.01  ?  53  GLY C HA3  1 
ATOM   15563 N  N    . GLN D 1 54  ? 50.772 -8.181  32.022  1.00 21.07  ?  54  GLN C N    1 
ATOM   15564 C  CA   . GLN D 1 54  ? 49.407 -7.952  31.555  1.00 21.18  ?  54  GLN C CA   1 
ATOM   15565 C  C    . GLN D 1 54  ? 48.896 -6.572  31.947  1.00 25.32  ?  54  GLN C C    1 
ATOM   15566 O  O    . GLN D 1 54  ? 48.092 -5.977  31.225  1.00 25.58  ?  54  GLN C O    1 
ATOM   15567 C  CB   . GLN D 1 54  ? 48.473 -9.027  32.111  1.00 22.21  ?  54  GLN C CB   1 
ATOM   15568 C  CG   . GLN D 1 54  ? 48.806 -10.434 31.652  1.00 33.81  ?  54  GLN C CG   1 
ATOM   15569 C  CD   . GLN D 1 54  ? 47.832 -10.969 30.613  1.00 26.62  ?  54  GLN C CD   1 
ATOM   15570 O  OE1  . GLN D 1 54  ? 46.881 -10.293 30.223  1.00 25.58  ?  54  GLN C OE1  1 
ATOM   15571 N  NE2  . GLN D 1 54  ? 48.070 -12.192 30.161  1.00 33.03  ?  54  GLN C NE2  1 
ATOM   15572 H  H    . GLN D 1 54  ? 50.875 -8.893  32.492  1.00 25.37  ?  54  GLN C H    1 
ATOM   15573 H  HA   . GLN D 1 54  ? 49.400 -8.013  30.587  1.00 25.51  ?  54  GLN C HA   1 
ATOM   15574 H  HB2  . GLN D 1 54  ? 48.525 -9.013  33.079  1.00 26.75  ?  54  GLN C HB2  1 
ATOM   15575 H  HB3  . GLN D 1 54  ? 47.567 -8.830  31.824  1.00 26.75  ?  54  GLN C HB3  1 
ATOM   15576 H  HG2  . GLN D 1 54  ? 49.693 -10.435 31.258  1.00 40.66  ?  54  GLN C HG2  1 
ATOM   15577 H  HG3  . GLN D 1 54  ? 48.782 -11.028 32.417  1.00 40.66  ?  54  GLN C HG3  1 
ATOM   15578 H  HE21 . GLN D 1 54  ? 48.745 -12.636 30.457  1.00 39.73  ?  54  GLN C HE21 1 
ATOM   15579 H  HE22 . GLN D 1 54  ? 47.550 -12.542 29.573  1.00 39.73  ?  54  GLN C HE22 1 
ATOM   15580 N  N    . MET D 1 55  ? 49.349 -6.052  33.086  1.00 25.90  ?  55  MET C N    1 
ATOM   15581 C  CA   . MET D 1 55  ? 48.891 -4.749  33.552  1.00 28.65  ?  55  MET C CA   1 
ATOM   15582 C  C    . MET D 1 55  ? 49.138 -3.657  32.520  1.00 29.46  ?  55  MET C C    1 
ATOM   15583 O  O    . MET D 1 55  ? 48.376 -2.686  32.450  1.00 24.88  ?  55  MET C O    1 
ATOM   15584 C  CB   . MET D 1 55  ? 49.603 -4.417  34.859  1.00 27.31  ?  55  MET C CB   1 
ATOM   15585 C  CG   . MET D 1 55  ? 48.977 -3.331  35.691  1.00 35.09  ?  55  MET C CG   1 
ATOM   15586 S  SD   . MET D 1 55  ? 50.163 -2.812  36.943  1.00 31.03  ?  55  MET C SD   1 
ATOM   15587 C  CE   . MET D 1 55  ? 50.584 -1.173  36.354  1.00 46.66  ?  55  MET C CE   1 
ATOM   15588 H  H    . MET D 1 55  ? 49.919 -6.432  33.606  1.00 31.17  ?  55  MET C H    1 
ATOM   15589 H  HA   . MET D 1 55  ? 47.936 -4.790  33.719  1.00 34.47  ?  55  MET C HA   1 
ATOM   15590 H  HB2  . MET D 1 55  ? 49.626 -5.218  35.404  1.00 32.87  ?  55  MET C HB2  1 
ATOM   15591 H  HB3  . MET D 1 55  ? 50.506 -4.132  34.648  1.00 32.87  ?  55  MET C HB3  1 
ATOM   15592 H  HG2  . MET D 1 55  ? 48.753 -2.571  35.131  1.00 42.19  ?  55  MET C HG2  1 
ATOM   15593 H  HG3  . MET D 1 55  ? 48.179 -3.666  36.129  1.00 42.19  ?  55  MET C HG3  1 
ATOM   15594 H  HE1  . MET D 1 55  ? 51.206 -0.765  36.976  1.00 56.08  ?  55  MET C HE1  1 
ATOM   15595 H  HE2  . MET D 1 55  ? 50.994 -1.249  35.478  1.00 56.08  ?  55  MET C HE2  1 
ATOM   15596 H  HE3  . MET D 1 55  ? 49.776 -0.641  36.297  1.00 56.08  ?  55  MET C HE3  1 
ATOM   15597 N  N    . PHE D 1 56  ? 50.180 -3.799  31.710  1.00 25.08  ?  56  PHE C N    1 
ATOM   15598 C  CA   . PHE D 1 56  ? 50.575 -2.751  30.781  1.00 28.14  ?  56  PHE C CA   1 
ATOM   15599 C  C    . PHE D 1 56  ? 49.988 -2.934  29.387  1.00 24.14  ?  56  PHE C C    1 
ATOM   15600 O  O    . PHE D 1 56  ? 50.240 -2.097  28.516  1.00 20.72  ?  56  PHE C O    1 
ATOM   15601 C  CB   . PHE D 1 56  ? 52.105 -2.678  30.674  1.00 22.87  ?  56  PHE C CB   1 
ATOM   15602 C  CG   . PHE D 1 56  ? 52.816 -2.703  31.999  1.00 29.07  ?  56  PHE C CG   1 
ATOM   15603 C  CD1  . PHE D 1 56  ? 52.738 -1.626  32.865  1.00 28.67  ?  56  PHE C CD1  1 
ATOM   15604 C  CD2  . PHE D 1 56  ? 53.569 -3.805  32.375  1.00 31.51  ?  56  PHE C CD2  1 
ATOM   15605 C  CE1  . PHE D 1 56  ? 53.393 -1.649  34.082  1.00 29.17  ?  56  PHE C CE1  1 
ATOM   15606 C  CE2  . PHE D 1 56  ? 54.228 -3.834  33.591  1.00 26.58  ?  56  PHE C CE2  1 
ATOM   15607 C  CZ   . PHE D 1 56  ? 54.139 -2.753  34.446  1.00 32.37  ?  56  PHE C CZ   1 
ATOM   15608 H  H    . PHE D 1 56  ? 50.678 -4.499  31.681  1.00 30.18  ?  56  PHE C H    1 
ATOM   15609 H  HA   . PHE D 1 56  ? 50.257 -1.905  31.132  1.00 33.86  ?  56  PHE C HA   1 
ATOM   15610 H  HB2  . PHE D 1 56  ? 52.418 -3.437  30.158  1.00 27.53  ?  56  PHE C HB2  1 
ATOM   15611 H  HB3  . PHE D 1 56  ? 52.346 -1.851  30.226  1.00 27.53  ?  56  PHE C HB3  1 
ATOM   15612 H  HD1  . PHE D 1 56  ? 52.238 -0.879  32.625  1.00 34.49  ?  56  PHE C HD1  1 
ATOM   15613 H  HD2  . PHE D 1 56  ? 53.632 -4.534  31.801  1.00 37.90  ?  56  PHE C HD2  1 
ATOM   15614 H  HE1  . PHE D 1 56  ? 53.331 -0.920  34.657  1.00 35.09  ?  56  PHE C HE1  1 
ATOM   15615 H  HE2  . PHE D 1 56  ? 54.729 -4.579  33.833  1.00 31.99  ?  56  PHE C HE2  1 
ATOM   15616 H  HZ   . PHE D 1 56  ? 54.579 -2.768  35.265  1.00 38.93  ?  56  PHE C HZ   1 
ATOM   15617 N  N    . LEU D 1 57  ? 49.211 -3.986  29.155  1.00 23.00  ?  57  LEU C N    1 
ATOM   15618 C  CA   . LEU D 1 57  ? 48.665 -4.254  27.833  1.00 26.01  ?  57  LEU C CA   1 
ATOM   15619 C  C    . LEU D 1 57  ? 47.321 -3.556  27.636  1.00 25.23  ?  57  LEU C C    1 
ATOM   15620 O  O    . LEU D 1 57  ? 46.603 -3.244  28.589  1.00 22.46  ?  57  LEU C O    1 
ATOM   15621 C  CB   . LEU D 1 57  ? 48.489 -5.758  27.622  1.00 25.89  ?  57  LEU C CB   1 
ATOM   15622 C  CG   . LEU D 1 57  ? 49.720 -6.631  27.858  1.00 23.16  ?  57  LEU C CG   1 
ATOM   15623 C  CD1  . LEU D 1 57  ? 49.346 -8.101  27.859  1.00 21.94  ?  57  LEU C CD1  1 
ATOM   15624 C  CD2  . LEU D 1 57  ? 50.773 -6.343  26.802  1.00 20.23  ?  57  LEU C CD2  1 
ATOM   15625 H  H    . LEU D 1 57  ? 48.984 -4.562  29.752  1.00 27.69  ?  57  LEU C H    1 
ATOM   15626 H  HA   . LEU D 1 57  ? 49.283 -3.912  27.168  1.00 31.30  ?  57  LEU C HA   1 
ATOM   15627 H  HB2  . LEU D 1 57  ? 47.800 -6.068  28.230  1.00 31.16  ?  57  LEU C HB2  1 
ATOM   15628 H  HB3  . LEU D 1 57  ? 48.210 -5.902  26.704  1.00 31.16  ?  57  LEU C HB3  1 
ATOM   15629 H  HG   . LEU D 1 57  ? 50.097 -6.425  28.728  1.00 27.88  ?  57  LEU C HG   1 
ATOM   15630 H  HD11 . LEU D 1 57  ? 49.088 -8.362  26.961  1.00 26.42  ?  57  LEU C HD11 1 
ATOM   15631 H  HD12 . LEU D 1 57  ? 50.111 -8.622  28.148  1.00 26.42  ?  57  LEU C HD12 1 
ATOM   15632 H  HD13 . LEU D 1 57  ? 48.604 -8.237  28.469  1.00 26.42  ?  57  LEU C HD13 1 
ATOM   15633 H  HD21 . LEU D 1 57  ? 51.063 -5.421  26.889  1.00 24.37  ?  57  LEU C HD21 1 
ATOM   15634 H  HD22 . LEU D 1 57  ? 51.525 -6.940  26.935  1.00 24.37  ?  57  LEU C HD22 1 
ATOM   15635 H  HD23 . LEU D 1 57  ? 50.387 -6.486  25.924  1.00 24.37  ?  57  LEU C HD23 1 
ATOM   15636 N  N    . LYS D 1 58  ? 46.975 -3.333  26.366  1.00 27.76  ?  58  LYS C N    1 
ATOM   15637 C  CA   . LYS D 1 58  ? 45.654 -2.798  26.052  1.00 28.34  ?  58  LYS C CA   1 
ATOM   15638 C  C    . LYS D 1 58  ? 44.563 -3.799  26.411  1.00 25.84  ?  58  LYS C C    1 
ATOM   15639 O  O    . LYS D 1 58  ? 43.530 -3.425  26.980  1.00 25.13  ?  58  LYS C O    1 
ATOM   15640 C  CB   . LYS D 1 58  ? 45.576 -2.422  24.573  1.00 31.74  ?  58  LYS C CB   1 
ATOM   15641 C  CG   . LYS D 1 58  ? 44.227 -1.868  24.144  1.00 35.96  ?  58  LYS C CG   1 
ATOM   15642 C  CD   . LYS D 1 58  ? 44.206 -1.555  22.653  1.00 43.49  ?  58  LYS C CD   1 
ATOM   15643 C  CE   . LYS D 1 58  ? 42.782 -1.517  22.120  1.00 49.99  ?  58  LYS C CE   1 
ATOM   15644 N  NZ   . LYS D 1 58  ? 42.672 -0.655  20.910  1.00 45.34  ?  58  LYS C NZ   1 
ATOM   15645 H  H    . LYS D 1 58  ? 47.478 -3.480  25.683  1.00 33.41  ?  58  LYS C H    1 
ATOM   15646 H  HA   . LYS D 1 58  ? 45.509 -1.991  26.571  1.00 34.10  ?  58  LYS C HA   1 
ATOM   15647 H  HB2  . LYS D 1 58  ? 46.245 -1.743  24.389  1.00 38.18  ?  58  LYS C HB2  1 
ATOM   15648 H  HB3  . LYS D 1 58  ? 45.753 -3.214  24.041  1.00 38.18  ?  58  LYS C HB3  1 
ATOM   15649 H  HG2  . LYS D 1 58  ? 43.536 -2.524  24.328  1.00 43.24  ?  58  LYS C HG2  1 
ATOM   15650 H  HG3  . LYS D 1 58  ? 44.045 -1.050  24.631  1.00 43.24  ?  58  LYS C HG3  1 
ATOM   15651 H  HD2  . LYS D 1 58  ? 44.613 -0.688  22.500  1.00 52.27  ?  58  LYS C HD2  1 
ATOM   15652 H  HD3  . LYS D 1 58  ? 44.694 -2.241  22.172  1.00 52.27  ?  58  LYS C HD3  1 
ATOM   15653 H  HE2  . LYS D 1 58  ? 42.505 -2.415  21.880  1.00 60.08  ?  58  LYS C HE2  1 
ATOM   15654 H  HE3  . LYS D 1 58  ? 42.193 -1.159  22.803  1.00 60.08  ?  58  LYS C HE3  1 
ATOM   15655 H  HZ1  . LYS D 1 58  ? 43.197 -0.969  20.264  1.00 54.49  ?  58  LYS C HZ1  1 
ATOM   15656 H  HZ2  . LYS D 1 58  ? 41.830 -0.644  20.619  1.00 54.49  ?  58  LYS C HZ2  1 
ATOM   15657 H  HZ3  . LYS D 1 58  ? 42.920 0.177   21.105  1.00 54.49  ?  58  LYS C HZ3  1 
ATOM   15658 N  N    . LYS D 1 59  ? 44.777 -5.075  26.095  1.00 26.00  ?  59  LYS C N    1 
ATOM   15659 C  CA   . LYS D 1 59  ? 43.822 -6.132  26.402  1.00 24.82  ?  59  LYS C CA   1 
ATOM   15660 C  C    . LYS D 1 59  ? 44.513 -7.255  27.162  1.00 24.77  ?  59  LYS C C    1 
ATOM   15661 O  O    . LYS D 1 59  ? 45.678 -7.573  26.907  1.00 25.01  ?  59  LYS C O    1 
ATOM   15662 C  CB   . LYS D 1 59  ? 43.190 -6.731  25.131  1.00 27.23  ?  59  LYS C CB   1 
ATOM   15663 C  CG   . LYS D 1 59  ? 42.489 -5.746  24.221  1.00 36.61  ?  59  LYS C CG   1 
ATOM   15664 C  CD   . LYS D 1 59  ? 42.029 -6.441  22.941  1.00 36.82  ?  59  LYS C CD   1 
ATOM   15665 C  CE   . LYS D 1 59  ? 42.874 -6.020  21.746  1.00 48.39  ?  59  LYS C CE   1 
ATOM   15666 N  NZ   . LYS D 1 59  ? 42.026 -5.546  20.609  1.00 59.40  ?  59  LYS C NZ   1 
ATOM   15667 H  H    . LYS D 1 59  ? 45.483 -5.357  25.693  1.00 31.28  ?  59  LYS C H    1 
ATOM   15668 H  HA   . LYS D 1 59  ? 43.122 -5.754  26.956  1.00 29.87  ?  59  LYS C HA   1 
ATOM   15669 H  HB2  . LYS D 1 59  ? 43.892 -7.153  24.612  1.00 32.77  ?  59  LYS C HB2  1 
ATOM   15670 H  HB3  . LYS D 1 59  ? 42.533 -7.392  25.401  1.00 32.77  ?  59  LYS C HB3  1 
ATOM   15671 H  HG2  . LYS D 1 59  ? 41.711 -5.382  24.672  1.00 44.02  ?  59  LYS C HG2  1 
ATOM   15672 H  HG3  . LYS D 1 59  ? 43.099 -5.031  23.983  1.00 44.02  ?  59  LYS C HG3  1 
ATOM   15673 H  HD2  . LYS D 1 59  ? 42.110 -7.402  23.049  1.00 44.27  ?  59  LYS C HD2  1 
ATOM   15674 H  HD3  . LYS D 1 59  ? 41.105 -6.205  22.760  1.00 44.27  ?  59  LYS C HD3  1 
ATOM   15675 H  HE2  . LYS D 1 59  ? 43.463 -5.295  22.010  1.00 58.15  ?  59  LYS C HE2  1 
ATOM   15676 H  HE3  . LYS D 1 59  ? 43.397 -6.778  21.441  1.00 58.15  ?  59  LYS C HE3  1 
ATOM   15677 H  HZ1  . LYS D 1 59  ? 42.541 -5.308  19.924  1.00 71.37  ?  59  LYS C HZ1  1 
ATOM   15678 H  HZ2  . LYS D 1 59  ? 41.478 -6.196  20.347  1.00 71.37  ?  59  LYS C HZ2  1 
ATOM   15679 H  HZ3  . LYS D 1 59  ? 41.541 -4.844  20.863  1.00 71.37  ?  59  LYS C HZ3  1 
ATOM   15680 N  N    . ASN D 1 60  ? 43.773 -7.871  28.083  1.00 21.39  ?  60  ASN C N    1 
ATOM   15681 C  CA   . ASN D 1 60  ? 44.228 -9.105  28.708  1.00 23.81  ?  60  ASN C CA   1 
ATOM   15682 C  C    . ASN D 1 60  ? 44.192 -10.249 27.697  1.00 24.65  ?  60  ASN C C    1 
ATOM   15683 O  O    . ASN D 1 60  ? 43.387 -10.256 26.763  1.00 27.16  ?  60  ASN C O    1 
ATOM   15684 C  CB   . ASN D 1 60  ? 43.354 -9.456  29.919  1.00 21.43  ?  60  ASN C CB   1 
ATOM   15685 C  CG   . ASN D 1 60  ? 43.726 -8.681  31.164  1.00 23.80  ?  60  ASN C CG   1 
ATOM   15686 O  OD1  . ASN D 1 60  ? 43.424 -9.103  32.283  1.00 26.27  ?  60  ASN C OD1  1 
ATOM   15687 N  ND2  . ASN D 1 60  ? 44.363 -7.534  30.986  1.00 22.85  ?  60  ASN C ND2  1 
ATOM   15688 H  H    . ASN D 1 60  ? 43.007 -7.594  28.360  1.00 25.76  ?  60  ASN C H    1 
ATOM   15689 H  HA   . ASN D 1 60  ? 45.139 -8.992  29.021  1.00 28.67  ?  60  ASN C HA   1 
ATOM   15690 H  HB2  . ASN D 1 60  ? 42.429 -9.255  29.709  1.00 25.81  ?  60  ASN C HB2  1 
ATOM   15691 H  HB3  . ASN D 1 60  ? 43.453 -10.400 30.116  1.00 25.81  ?  60  ASN C HB3  1 
ATOM   15692 H  HD21 . ASN D 1 60  ? 44.547 -7.263  30.191  1.00 27.51  ?  60  ASN C HD21 1 
ATOM   15693 H  HD22 . ASN D 1 60  ? 44.594 -7.060  31.665  1.00 27.51  ?  60  ASN C HD22 1 
ATOM   15694 N  N    . ILE D 1 61  ? 45.072 -11.226 27.898  1.00 24.78  ?  61  ILE C N    1 
ATOM   15695 C  CA   . ILE D 1 61  ? 45.154 -12.398 27.032  1.00 25.35  ?  61  ILE C CA   1 
ATOM   15696 C  C    . ILE D 1 61  ? 45.601 -13.580 27.881  1.00 25.04  ?  61  ILE C C    1 
ATOM   15697 O  O    . ILE D 1 61  ? 46.504 -13.454 28.711  1.00 27.54  ?  61  ILE C O    1 
ATOM   15698 C  CB   . ILE D 1 61  ? 46.118 -12.148 25.850  1.00 23.86  ?  61  ILE C CB   1 
ATOM   15699 C  CG1  . ILE D 1 61  ? 46.337 -13.432 25.050  1.00 22.38  ?  61  ILE C CG1  1 
ATOM   15700 C  CG2  . ILE D 1 61  ? 47.452 -11.589 26.352  1.00 24.93  ?  61  ILE C CG2  1 
ATOM   15701 C  CD1  . ILE D 1 61  ? 47.164 -13.225 23.773  1.00 26.32  ?  61  ILE C CD1  1 
ATOM   15702 H  H    . ILE D 1 61  ? 45.642 -11.233 28.542  1.00 29.83  ?  61  ILE C H    1 
ATOM   15703 H  HA   . ILE D 1 61  ? 44.278 -12.601 26.670  1.00 30.51  ?  61  ILE C HA   1 
ATOM   15704 H  HB   . ILE D 1 61  ? 45.711 -11.491 25.263  1.00 28.72  ?  61  ILE C HB   1 
ATOM   15705 H  HG12 . ILE D 1 61  ? 46.806 -14.072 25.608  1.00 26.94  ?  61  ILE C HG12 1 
ATOM   15706 H  HG13 . ILE D 1 61  ? 45.473 -13.789 24.790  1.00 26.94  ?  61  ILE C HG13 1 
ATOM   15707 H  HG21 . ILE D 1 61  ? 47.289 -10.755 26.821  1.00 30.00  ?  61  ILE C HG21 1 
ATOM   15708 H  HG22 . ILE D 1 61  ? 47.858 -12.232 26.953  1.00 30.00  ?  61  ILE C HG22 1 
ATOM   15709 H  HG23 . ILE D 1 61  ? 48.035 -11.432 25.593  1.00 30.00  ?  61  ILE C HG23 1 
ATOM   15710 H  HD11 . ILE D 1 61  ? 48.085 -13.044 24.019  1.00 31.68  ?  61  ILE C HD11 1 
ATOM   15711 H  HD12 . ILE D 1 61  ? 47.119 -14.030 23.233  1.00 31.68  ?  61  ILE C HD12 1 
ATOM   15712 H  HD13 . ILE D 1 61  ? 46.800 -12.474 23.279  1.00 31.68  ?  61  ILE C HD13 1 
ATOM   15713 N  N    . ASN D 1 62  ? 44.962 -14.732 27.670  1.00 24.93  ?  62  ASN C N    1 
ATOM   15714 C  CA   . ASN D 1 62  ? 45.326 -15.956 28.379  1.00 24.67  ?  62  ASN C CA   1 
ATOM   15715 C  C    . ASN D 1 62  ? 46.576 -16.547 27.738  1.00 25.81  ?  62  ASN C C    1 
ATOM   15716 O  O    . ASN D 1 62  ? 46.523 -17.038 26.607  1.00 25.28  ?  62  ASN C O    1 
ATOM   15717 C  CB   . ASN D 1 62  ? 44.187 -16.971 28.342  1.00 29.74  ?  62  ASN C CB   1 
ATOM   15718 C  CG   . ASN D 1 62  ? 42.968 -16.524 29.121  1.00 43.73  ?  62  ASN C CG   1 
ATOM   15719 O  OD1  . ASN D 1 62  ? 42.931 -15.424 29.669  1.00 56.42  ?  62  ASN C OD1  1 
ATOM   15720 N  ND2  . ASN D 1 62  ? 41.956 -17.383 29.170  1.00 59.02  ?  62  ASN C ND2  1 
ATOM   15721 H  H    . ASN D 1 62  ? 44.311 -14.830 27.117  1.00 30.01  ?  62  ASN C H    1 
ATOM   15722 H  HA   . ASN D 1 62  ? 45.512 -15.735 29.305  1.00 29.69  ?  62  ASN C HA   1 
ATOM   15723 H  HB2  . ASN D 1 62  ? 43.918 -17.108 27.420  1.00 35.78  ?  62  ASN C HB2  1 
ATOM   15724 H  HB3  . ASN D 1 62  ? 44.496 -17.806 28.725  1.00 35.78  ?  62  ASN C HB3  1 
ATOM   15725 H  HD21 . ASN D 1 62  ? 42.017 -18.143 28.772  1.00 70.91  ?  62  ASN C HD21 1 
ATOM   15726 H  HD22 . ASN D 1 62  ? 41.240 -17.179 29.600  1.00 70.91  ?  62  ASN C HD22 1 
ATOM   15727 N  N    . VAL D 1 63  ? 47.699 -16.515 28.452  1.00 25.54  ?  63  VAL C N    1 
ATOM   15728 C  CA   . VAL D 1 63  ? 48.949 -17.112 27.986  1.00 28.06  ?  63  VAL C CA   1 
ATOM   15729 C  C    . VAL D 1 63  ? 49.181 -18.379 28.794  1.00 30.83  ?  63  VAL C C    1 
ATOM   15730 O  O    . VAL D 1 63  ? 49.261 -18.330 30.029  1.00 25.25  ?  63  VAL C O    1 
ATOM   15731 C  CB   . VAL D 1 63  ? 50.136 -16.148 28.119  1.00 25.12  ?  63  VAL C CB   1 
ATOM   15732 C  CG1  . VAL D 1 63  ? 51.380 -16.766 27.492  1.00 22.41  ?  63  VAL C CG1  1 
ATOM   15733 C  CG2  . VAL D 1 63  ? 49.807 -14.815 27.464  1.00 28.56  ?  63  VAL C CG2  1 
ATOM   15734 H  H    . VAL D 1 63  ? 47.762 -16.145 29.226  1.00 30.74  ?  63  VAL C H    1 
ATOM   15735 H  HA   . VAL D 1 63  ? 48.861 -17.349 27.049  1.00 33.76  ?  63  VAL C HA   1 
ATOM   15736 H  HB   . VAL D 1 63  ? 50.315 -15.985 29.058  1.00 30.23  ?  63  VAL C HB   1 
ATOM   15737 H  HG11 . VAL D 1 63  ? 51.141 -17.611 27.081  1.00 26.98  ?  63  VAL C HG11 1 
ATOM   15738 H  HG12 . VAL D 1 63  ? 51.730 -16.159 26.820  1.00 26.98  ?  63  VAL C HG12 1 
ATOM   15739 H  HG13 . VAL D 1 63  ? 52.044 -16.911 28.184  1.00 26.98  ?  63  VAL C HG13 1 
ATOM   15740 H  HG21 . VAL D 1 63  ? 50.592 -14.246 27.495  1.00 34.36  ?  63  VAL C HG21 1 
ATOM   15741 H  HG22 . VAL D 1 63  ? 49.548 -14.971 26.542  1.00 34.36  ?  63  VAL C HG22 1 
ATOM   15742 H  HG23 . VAL D 1 63  ? 49.076 -14.398 27.947  1.00 34.36  ?  63  VAL C HG23 1 
ATOM   15743 N  N    . LEU D 1 64  ? 49.292 -19.514 28.103  1.00 25.25  ?  64  LEU C N    1 
ATOM   15744 C  CA   . LEU D 1 64  ? 49.314 -20.815 28.758  1.00 25.91  ?  64  LEU C CA   1 
ATOM   15745 C  C    . LEU D 1 64  ? 50.533 -21.624 28.340  1.00 26.08  ?  64  LEU C C    1 
ATOM   15746 O  O    . LEU D 1 64  ? 50.983 -21.543 27.197  1.00 22.47  ?  64  LEU C O    1 
ATOM   15747 C  CB   . LEU D 1 64  ? 48.047 -21.621 28.423  1.00 24.64  ?  64  LEU C CB   1 
ATOM   15748 C  CG   . LEU D 1 64  ? 46.698 -21.005 28.793  1.00 31.06  ?  64  LEU C CG   1 
ATOM   15749 C  CD1  . LEU D 1 64  ? 45.551 -21.845 28.238  1.00 34.69  ?  64  LEU C CD1  1 
ATOM   15750 C  CD2  . LEU D 1 64  ? 46.570 -20.860 30.297  1.00 33.26  ?  64  LEU C CD2  1 
ATOM   15751 H  H    . LEU D 1 64  ? 49.356 -19.553 27.246  1.00 30.39  ?  64  LEU C H    1 
ATOM   15752 H  HA   . LEU D 1 64  ? 49.371 -20.670 29.716  1.00 31.18  ?  64  LEU C HA   1 
ATOM   15753 H  HB2  . LEU D 1 64  ? 48.034 -21.768 27.464  1.00 29.66  ?  64  LEU C HB2  1 
ATOM   15754 H  HB3  . LEU D 1 64  ? 48.105 -22.470 28.887  1.00 29.66  ?  64  LEU C HB3  1 
ATOM   15755 H  HG   . LEU D 1 64  ? 46.642 -20.120 28.400  1.00 37.37  ?  64  LEU C HG   1 
ATOM   15756 H  HD11 . LEU D 1 64  ? 45.589 -22.731 28.630  1.00 41.71  ?  64  LEU C HD11 1 
ATOM   15757 H  HD12 . LEU D 1 64  ? 44.709 -21.419 28.465  1.00 41.71  ?  64  LEU C HD12 1 
ATOM   15758 H  HD13 . LEU D 1 64  ? 45.641 -21.906 27.274  1.00 41.71  ?  64  LEU C HD13 1 
ATOM   15759 H  HD21 . LEU D 1 64  ? 47.273 -20.274 30.619  1.00 40.00  ?  64  LEU C HD21 1 
ATOM   15760 H  HD22 . LEU D 1 64  ? 45.702 -20.481 30.505  1.00 40.00  ?  64  LEU C HD22 1 
ATOM   15761 H  HD23 . LEU D 1 64  ? 46.655 -21.735 30.707  1.00 40.00  ?  64  LEU C HD23 1 
ATOM   15762 N  N    . PHE D 1 65  ? 51.067 -22.393 29.293  1.00 23.63  ?  65  PHE C N    1 
ATOM   15763 C  CA   . PHE D 1 65  ? 52.012 -23.461 29.009  1.00 25.99  ?  65  PHE C CA   1 
ATOM   15764 C  C    . PHE D 1 65  ? 51.223 -24.679 28.544  1.00 31.24  ?  65  PHE C C    1 
ATOM   15765 O  O    . PHE D 1 65  ? 50.195 -25.025 29.135  1.00 25.75  ?  65  PHE C O    1 
ATOM   15766 C  CB   . PHE D 1 65  ? 52.833 -23.757 30.267  1.00 33.55  ?  65  PHE C CB   1 
ATOM   15767 C  CG   . PHE D 1 65  ? 53.638 -25.009 30.195  1.00 33.75  ?  65  PHE C CG   1 
ATOM   15768 C  CD1  . PHE D 1 65  ? 54.650 -25.152 29.260  1.00 35.01  ?  65  PHE C CD1  1 
ATOM   15769 C  CD2  . PHE D 1 65  ? 53.399 -26.040 31.083  1.00 46.45  ?  65  PHE C CD2  1 
ATOM   15770 C  CE1  . PHE D 1 65  ? 55.396 -26.315 29.202  1.00 43.02  ?  65  PHE C CE1  1 
ATOM   15771 C  CE2  . PHE D 1 65  ? 54.141 -27.203 31.032  1.00 50.27  ?  65  PHE C CE2  1 
ATOM   15772 C  CZ   . PHE D 1 65  ? 55.141 -27.342 30.091  1.00 45.51  ?  65  PHE C CZ   1 
ATOM   15773 H  H    . PHE D 1 65  ? 50.889 -22.310 30.130  1.00 28.45  ?  65  PHE C H    1 
ATOM   15774 H  HA   . PHE D 1 65  ? 52.638 -23.217 28.309  1.00 31.28  ?  65  PHE C HA   1 
ATOM   15775 H  HB2  . PHE D 1 65  ? 53.447 -23.021 30.416  1.00 40.35  ?  65  PHE C HB2  1 
ATOM   15776 H  HB3  . PHE D 1 65  ? 52.226 -23.841 31.019  1.00 40.35  ?  65  PHE C HB3  1 
ATOM   15777 H  HD1  . PHE D 1 65  ? 54.829 -24.460 28.665  1.00 42.10  ?  65  PHE C HD1  1 
ATOM   15778 H  HD2  . PHE D 1 65  ? 52.731 -25.949 31.723  1.00 55.84  ?  65  PHE C HD2  1 
ATOM   15779 H  HE1  . PHE D 1 65  ? 56.068 -26.405 28.566  1.00 51.72  ?  65  PHE C HE1  1 
ATOM   15780 H  HE2  . PHE D 1 65  ? 53.966 -27.893 31.631  1.00 60.41  ?  65  PHE C HE2  1 
ATOM   15781 H  HZ   . PHE D 1 65  ? 55.642 -28.124 30.055  1.00 54.70  ?  65  PHE C HZ   1 
ATOM   15782 N  N    . GLY D 1 66  ? 51.665 -25.299 27.447  1.00 28.18  ?  66  GLY C N    1 
ATOM   15783 C  CA   . GLY D 1 66  ? 50.847 -26.264 26.749  1.00 31.12  ?  66  GLY C CA   1 
ATOM   15784 C  C    . GLY D 1 66  ? 51.538 -27.600 26.531  1.00 30.78  ?  66  GLY C C    1 
ATOM   15785 O  O    . GLY D 1 66  ? 52.751 -27.747 26.698  1.00 27.20  ?  66  GLY C O    1 
ATOM   15786 H  H    . GLY D 1 66  ? 52.439 -25.171 27.095  1.00 33.90  ?  66  GLY C H    1 
ATOM   15787 H  HA2  . GLY D 1 66  ? 50.039 -26.424 27.261  1.00 37.43  ?  66  GLY C HA2  1 
ATOM   15788 H  HA3  . GLY D 1 66  ? 50.606 -25.906 25.881  1.00 37.43  ?  66  GLY C HA3  1 
ATOM   15789 N  N    . THR D 1 67  ? 50.711 -28.582 26.185  1.00 29.75  ?  67  THR C N    1 
ATOM   15790 C  CA   . THR D 1 67  ? 51.121 -29.858 25.622  1.00 34.48  ?  67  THR C CA   1 
ATOM   15791 C  C    . THR D 1 67  ? 50.430 -30.007 24.273  1.00 33.91  ?  67  THR C C    1 
ATOM   15792 O  O    . THR D 1 67  ? 49.582 -29.195 23.895  1.00 29.57  ?  67  THR C O    1 
ATOM   15793 C  CB   . THR D 1 67  ? 50.765 -31.030 26.553  1.00 42.93  ?  67  THR C CB   1 
ATOM   15794 O  OG1  . THR D 1 67  ? 49.371 -31.337 26.434  1.00 36.37  ?  67  THR C OG1  1 
ATOM   15795 C  CG2  . THR D 1 67  ? 51.099 -30.684 28.002  1.00 39.35  ?  67  THR C CG2  1 
ATOM   15796 H  H    . THR D 1 67  ? 49.858 -28.527 26.274  1.00 35.78  ?  67  THR C H    1 
ATOM   15797 H  HA   . THR D 1 67  ? 52.083 -29.882 25.500  1.00 41.46  ?  67  THR C HA   1 
ATOM   15798 H  HB   . THR D 1 67  ? 51.283 -31.811 26.303  1.00 51.60  ?  67  THR C HB   1 
ATOM   15799 H  HG1  . THR D 1 67  ? 48.910 -30.671 26.658  1.00 43.74  ?  67  THR C HG1  1 
ATOM   15800 H  HG21 . THR D 1 67  ? 52.007 -30.349 28.063  1.00 47.31  ?  67  THR C HG21 1 
ATOM   15801 H  HG22 . THR D 1 67  ? 50.490 -30.003 28.329  1.00 47.31  ?  67  THR C HG22 1 
ATOM   15802 H  HG23 . THR D 1 67  ? 51.016 -31.474 28.559  1.00 47.31  ?  67  THR C HG23 1 
ATOM   15803 N  N    . TYR D 1 68  ? 50.792 -31.057 23.536  1.00 34.76  ?  68  TYR C N    1 
ATOM   15804 C  CA   . TYR D 1 68  ? 50.193 -31.255 22.221  1.00 34.29  ?  68  TYR C CA   1 
ATOM   15805 C  C    . TYR D 1 68  ? 48.689 -31.476 22.302  1.00 39.66  ?  68  TYR C C    1 
ATOM   15806 O  O    . TYR D 1 68  ? 47.979 -31.209 21.322  1.00 37.00  ?  68  TYR C O    1 
ATOM   15807 C  CB   . TYR D 1 68  ? 50.881 -32.421 21.518  1.00 37.48  ?  68  TYR C CB   1 
ATOM   15808 C  CG   . TYR D 1 68  ? 52.184 -32.013 20.873  1.00 37.36  ?  68  TYR C CG   1 
ATOM   15809 C  CD1  . TYR D 1 68  ? 52.197 -31.234 19.722  1.00 39.12  ?  68  TYR C CD1  1 
ATOM   15810 C  CD2  . TYR D 1 68  ? 53.401 -32.397 21.417  1.00 36.91  ?  68  TYR C CD2  1 
ATOM   15811 C  CE1  . TYR D 1 68  ? 53.387 -30.856 19.128  1.00 37.01  ?  68  TYR C CE1  1 
ATOM   15812 C  CE2  . TYR D 1 68  ? 54.595 -32.022 20.832  1.00 37.61  ?  68  TYR C CE2  1 
ATOM   15813 C  CZ   . TYR D 1 68  ? 54.582 -31.251 19.687  1.00 42.05  ?  68  TYR C CZ   1 
ATOM   15814 O  OH   . TYR D 1 68  ? 55.769 -30.877 19.101  1.00 45.07  ?  68  TYR C OH   1 
ATOM   15815 H  H    . TYR D 1 68  ? 51.366 -31.652 23.769  1.00 41.80  ?  68  TYR C H    1 
ATOM   15816 H  HA   . TYR D 1 68  ? 50.335 -30.463 21.679  1.00 41.23  ?  68  TYR C HA   1 
ATOM   15817 H  HB2  . TYR D 1 68  ? 51.070 -33.116 22.168  1.00 45.06  ?  68  TYR C HB2  1 
ATOM   15818 H  HB3  . TYR D 1 68  ? 50.295 -32.765 20.826  1.00 45.06  ?  68  TYR C HB3  1 
ATOM   15819 H  HD1  . TYR D 1 68  ? 51.392 -30.962 19.345  1.00 47.04  ?  68  TYR C HD1  1 
ATOM   15820 H  HD2  . TYR D 1 68  ? 53.413 -32.915 22.190  1.00 44.39  ?  68  TYR C HD2  1 
ATOM   15821 H  HE1  . TYR D 1 68  ? 53.381 -30.337 18.355  1.00 44.50  ?  68  TYR C HE1  1 
ATOM   15822 H  HE2  . TYR D 1 68  ? 55.404 -32.288 21.207  1.00 45.22  ?  68  TYR C HE2  1 
ATOM   15823 H  HH   . TYR D 1 68  ? 56.413 -31.236 19.502  1.00 54.18  ?  68  TYR C HH   1 
ATOM   15824 N  N    . LYS D 1 69  ? 48.179 -31.923 23.454  1.00 34.29  ?  69  LYS C N    1 
ATOM   15825 C  CA   . LYS D 1 69  ? 46.732 -32.041 23.615  1.00 38.40  ?  69  LYS C CA   1 
ATOM   15826 C  C    . LYS D 1 69  ? 46.033 -30.718 23.322  1.00 36.50  ?  69  LYS C C    1 
ATOM   15827 O  O    . LYS D 1 69  ? 44.859 -30.702 22.935  1.00 32.04  ?  69  LYS C O    1 
ATOM   15828 C  CB   . LYS D 1 69  ? 46.394 -32.508 25.035  1.00 42.88  ?  69  LYS C CB   1 
ATOM   15829 C  CG   . LYS D 1 69  ? 47.138 -33.752 25.498  1.00 45.85  ?  69  LYS C CG   1 
ATOM   15830 C  CD   . LYS D 1 69  ? 46.440 -34.432 26.685  1.00 53.76  ?  69  LYS C CD   1 
ATOM   15831 C  CE   . LYS D 1 69  ? 46.229 -33.477 27.857  1.00 52.19  ?  69  LYS C CE   1 
ATOM   15832 N  NZ   . LYS D 1 69  ? 47.510 -33.037 28.485  1.00 41.69  ?  69  LYS C NZ   1 
ATOM   15833 H  H    . LYS D 1 69  ? 48.640 -32.158 24.140  1.00 41.23  ?  69  LYS C H    1 
ATOM   15834 H  HA   . LYS D 1 69  ? 46.401 -32.709 22.994  1.00 46.17  ?  69  LYS C HA   1 
ATOM   15835 H  HB2  . LYS D 1 69  ? 46.611 -31.792 25.653  1.00 51.54  ?  69  LYS C HB2  1 
ATOM   15836 H  HB3  . LYS D 1 69  ? 45.445 -32.704 25.075  1.00 51.54  ?  69  LYS C HB3  1 
ATOM   15837 H  HG2  . LYS D 1 69  ? 47.181 -34.389 24.767  1.00 55.11  ?  69  LYS C HG2  1 
ATOM   15838 H  HG3  . LYS D 1 69  ? 48.033 -33.504 25.775  1.00 55.11  ?  69  LYS C HG3  1 
ATOM   15839 H  HD2  . LYS D 1 69  ? 45.572 -34.757 26.400  1.00 64.60  ?  69  LYS C HD2  1 
ATOM   15840 H  HD3  . LYS D 1 69  ? 46.986 -35.172 26.993  1.00 64.60  ?  69  LYS C HD3  1 
ATOM   15841 H  HE2  . LYS D 1 69  ? 45.764 -32.686 27.541  1.00 62.72  ?  69  LYS C HE2  1 
ATOM   15842 H  HE3  . LYS D 1 69  ? 45.701 -33.923 28.537  1.00 62.72  ?  69  LYS C HE3  1 
ATOM   15843 H  HZ1  . LYS D 1 69  ? 47.948 -33.741 28.809  1.00 50.12  ?  69  LYS C HZ1  1 
ATOM   15844 H  HZ2  . LYS D 1 69  ? 48.022 -32.632 27.880  1.00 50.12  ?  69  LYS C HZ2  1 
ATOM   15845 H  HZ3  . LYS D 1 69  ? 47.344 -32.469 29.150  1.00 50.12  ?  69  LYS C HZ3  1 
ATOM   15846 N  N    . ASP D 1 70  ? 46.735 -29.597 23.504  1.00 40.03  ?  70  ASP C N    1 
ATOM   15847 C  CA   . ASP D 1 70  ? 46.114 -28.291 23.302  1.00 38.68  ?  70  ASP C CA   1 
ATOM   15848 C  C    . ASP D 1 70  ? 45.874 -27.974 21.831  1.00 36.77  ?  70  ASP C C    1 
ATOM   15849 O  O    . ASP D 1 70  ? 45.086 -27.070 21.524  1.00 37.20  ?  70  ASP C O    1 
ATOM   15850 C  CB   . ASP D 1 70  ? 46.978 -27.192 23.924  1.00 38.74  ?  70  ASP C CB   1 
ATOM   15851 C  CG   . ASP D 1 70  ? 46.847 -27.129 25.431  1.00 47.22  ?  70  ASP C CG   1 
ATOM   15852 O  OD1  . ASP D 1 70  ? 45.745 -26.802 25.919  1.00 51.71  ?  70  ASP C OD1  1 
ATOM   15853 O  OD2  . ASP D 1 70  ? 47.844 -27.416 26.128  1.00 43.08  ?  70  ASP C OD2  1 
ATOM   15854 H  H    . ASP D 1 70  ? 47.562 -29.568 23.741  1.00 48.12  ?  70  ASP C H    1 
ATOM   15855 H  HA   . ASP D 1 70  ? 45.255 -28.295 23.752  1.00 46.51  ?  70  ASP C HA   1 
ATOM   15856 H  HB2  . ASP D 1 70  ? 47.909 -27.362 23.710  1.00 46.57  ?  70  ASP C HB2  1 
ATOM   15857 H  HB3  . ASP D 1 70  ? 46.706 -26.334 23.563  1.00 46.57  ?  70  ASP C HB3  1 
ATOM   15858 N  N    . CYS D 1 71  ? 46.518 -28.697 20.913  1.00 33.39  ?  71  CYS C N    1 
ATOM   15859 C  CA   . CYS D 1 71  ? 46.304 -28.421 19.498  1.00 34.39  ?  71  CYS C CA   1 
ATOM   15860 C  C    . CYS D 1 71  ? 44.961 -28.930 18.996  1.00 35.32  ?  71  CYS C C    1 
ATOM   15861 O  O    . CYS D 1 71  ? 44.565 -28.581 17.877  1.00 30.53  ?  71  CYS C O    1 
ATOM   15862 C  CB   . CYS D 1 71  ? 47.425 -29.041 18.663  1.00 35.39  ?  71  CYS C CB   1 
ATOM   15863 S  SG   . CYS D 1 71  ? 49.069 -28.424 19.059  1.00 35.72  ?  71  CYS C SG   1 
ATOM   15864 H  H    . CYS D 1 71  ? 47.068 -29.335 21.083  1.00 40.16  ?  71  CYS C H    1 
ATOM   15865 H  HA   . CYS D 1 71  ? 46.330 -27.460 19.369  1.00 41.36  ?  71  CYS C HA   1 
ATOM   15866 H  HB2  . CYS D 1 71  ? 47.428 -30.000 18.810  1.00 42.56  ?  71  CYS C HB2  1 
ATOM   15867 H  HB3  . CYS D 1 71  ? 47.257 -28.849 17.727  1.00 42.56  ?  71  CYS C HB3  1 
ATOM   15868 H  HG   . CYS D 1 71  ? 49.877 -29.011 18.394  1.00 42.96  ?  71  CYS C HG   1 
ATOM   15869 N  N    . ALA D 1 72  ? 44.254 -29.739 19.787  1.00 33.78  ?  72  ALA C N    1 
ATOM   15870 C  CA   . ALA D 1 72  ? 43.029 -30.367 19.299  1.00 34.85  ?  72  ALA C CA   1 
ATOM   15871 C  C    . ALA D 1 72  ? 42.066 -29.333 18.729  1.00 32.61  ?  72  ALA C C    1 
ATOM   15872 O  O    . ALA D 1 72  ? 41.523 -29.510 17.632  1.00 34.83  ?  72  ALA C O    1 
ATOM   15873 C  CB   . ALA D 1 72  ? 42.364 -31.159 20.424  1.00 34.09  ?  72  ALA C CB   1 
ATOM   15874 H  H    . ALA D 1 72  ? 44.460 -29.938 20.598  1.00 40.63  ?  72  ALA C H    1 
ATOM   15875 H  HA   . ALA D 1 72  ? 43.260 -30.986 18.588  1.00 41.91  ?  72  ALA C HA   1 
ATOM   15876 H  HB1  . ALA D 1 72  ? 42.977 -31.845 20.733  1.00 41.00  ?  72  ALA C HB1  1 
ATOM   15877 H  HB2  . ALA D 1 72  ? 42.150 -30.555 21.152  1.00 41.00  ?  72  ALA C HB2  1 
ATOM   15878 H  HB3  . ALA D 1 72  ? 41.553 -31.569 20.084  1.00 41.00  ?  72  ALA C HB3  1 
ATOM   15879 N  N    . ASN D 1 73  ? 41.851 -28.235 19.455  1.00 30.95  ?  73  ASN C N    1 
ATOM   15880 C  CA   . ASN D 1 73  ? 40.895 -27.209 19.055  1.00 32.89  ?  73  ASN C CA   1 
ATOM   15881 C  C    . ASN D 1 73  ? 41.574 -25.865 18.806  1.00 35.12  ?  73  ASN C C    1 
ATOM   15882 O  O    . ASN D 1 73  ? 40.949 -24.812 18.941  1.00 34.87  ?  73  ASN C O    1 
ATOM   15883 C  CB   . ASN D 1 73  ? 39.799 -27.061 20.109  1.00 33.28  ?  73  ASN C CB   1 
ATOM   15884 C  CG   . ASN D 1 73  ? 40.323 -26.507 21.421  1.00 37.44  ?  73  ASN C CG   1 
ATOM   15885 O  OD1  . ASN D 1 73  ? 41.509 -26.630 21.726  1.00 38.47  ?  73  ASN C OD1  1 
ATOM   15886 N  ND2  . ASN D 1 73  ? 39.443 -25.893 22.203  1.00 41.74  ?  73  ASN C ND2  1 
ATOM   15887 H  H    . ASN D 1 73  ? 42.255 -28.063 20.195  1.00 37.22  ?  73  ASN C H    1 
ATOM   15888 H  HA   . ASN D 1 73  ? 40.484 -27.485 18.222  1.00 39.56  ?  73  ASN C HA   1 
ATOM   15889 H  HB2  . ASN D 1 73  ? 39.119 -26.454 19.777  1.00 40.03  ?  73  ASN C HB2  1 
ATOM   15890 H  HB3  . ASN D 1 73  ? 39.409 -27.932 20.285  1.00 40.03  ?  73  ASN C HB3  1 
ATOM   15891 H  HD21 . ASN D 1 73  ? 38.622 -25.825 21.956  1.00 50.18  ?  73  ASN C HD21 1 
ATOM   15892 H  HD22 . ASN D 1 73  ? 39.694 -25.562 22.956  1.00 50.18  ?  73  ASN C HD22 1 
ATOM   15893 N  N    . ALA D 1 74  ? 42.854 -25.884 18.451  1.00 32.33  ?  74  ALA C N    1 
ATOM   15894 C  CA   . ALA D 1 74  ? 43.563 -24.658 18.124  1.00 31.46  ?  74  ALA C CA   1 
ATOM   15895 C  C    . ALA D 1 74  ? 43.183 -24.199 16.723  1.00 30.14  ?  74  ALA C C    1 
ATOM   15896 O  O    . ALA D 1 74  ? 42.971 -25.014 15.823  1.00 27.04  ?  74  ALA C O    1 
ATOM   15897 C  CB   . ALA D 1 74  ? 45.074 -24.873 18.218  1.00 30.64  ?  74  ALA C CB   1 
ATOM   15898 H  H    . ALA D 1 74  ? 43.332 -26.596 18.391  1.00 38.89  ?  74  ALA C H    1 
ATOM   15899 H  HA   . ALA D 1 74  ? 43.324 -23.961 18.755  1.00 37.84  ?  74  ALA C HA   1 
ATOM   15900 H  HB1  . ALA D 1 74  ? 45.297 -25.164 19.116  1.00 36.86  ?  74  ALA C HB1  1 
ATOM   15901 H  HB2  . ALA D 1 74  ? 45.338 -25.550 17.575  1.00 36.86  ?  74  ALA C HB2  1 
ATOM   15902 H  HB3  . ALA D 1 74  ? 45.525 -24.036 18.020  1.00 36.86  ?  74  ALA C HB3  1 
ATOM   15903 N  N    . ASP D 1 75  ? 43.077 -22.885 16.546  1.00 30.40  ?  75  ASP C N    1 
ATOM   15904 C  CA   . ASP D 1 75  ? 42.762 -22.339 15.235  1.00 30.82  ?  75  ASP C CA   1 
ATOM   15905 C  C    . ASP D 1 75  ? 44.000 -22.065 14.406  1.00 28.09  ?  75  ASP C C    1 
ATOM   15906 O  O    . ASP D 1 75  ? 43.944 -22.191 13.176  1.00 23.59  ?  75  ASP C O    1 
ATOM   15907 C  CB   . ASP D 1 75  ? 41.951 -21.057 15.373  1.00 31.07  ?  75  ASP C CB   1 
ATOM   15908 C  CG   . ASP D 1 75  ? 40.762 -21.234 16.267  1.00 41.16  ?  75  ASP C CG   1 
ATOM   15909 O  OD1  . ASP D 1 75  ? 39.758 -21.834 15.824  1.00 48.70  ?  75  ASP C OD1  1 
ATOM   15910 O  OD2  . ASP D 1 75  ? 40.807 -20.776 17.427  1.00 37.31  ?  75  ASP C OD2  1 
ATOM   15911 H  H    . ASP D 1 75  ? 43.183 -22.296 17.164  1.00 36.57  ?  75  ASP C H    1 
ATOM   15912 H  HA   . ASP D 1 75  ? 42.216 -22.982 14.756  1.00 37.07  ?  75  ASP C HA   1 
ATOM   15913 H  HB2  . ASP D 1 75  ? 42.514 -20.364 15.752  1.00 37.38  ?  75  ASP C HB2  1 
ATOM   15914 H  HB3  . ASP D 1 75  ? 41.634 -20.785 14.498  1.00 37.38  ?  75  ASP C HB3  1 
ATOM   15915 N  N    . ILE D 1 76  ? 45.117 -21.694 15.033  1.00 23.77  ?  76  ILE C N    1 
ATOM   15916 C  CA   . ILE D 1 76  ? 46.372 -21.527 14.303  1.00 24.61  ?  76  ILE C CA   1 
ATOM   15917 C  C    . ILE D 1 76  ? 47.501 -22.211 15.061  1.00 26.20  ?  76  ILE C C    1 
ATOM   15918 O  O    . ILE D 1 76  ? 47.554 -22.160 16.295  1.00 25.26  ?  76  ILE C O    1 
ATOM   15919 C  CB   . ILE D 1 76  ? 46.713 -20.040 14.069  1.00 28.10  ?  76  ILE C CB   1 
ATOM   15920 C  CG1  . ILE D 1 76  ? 45.623 -19.366 13.235  1.00 30.35  ?  76  ILE C CG1  1 
ATOM   15921 C  CG2  . ILE D 1 76  ? 48.070 -19.910 13.387  1.00 26.34  ?  76  ILE C CG2  1 
ATOM   15922 C  CD1  . ILE D 1 76  ? 45.832 -17.876 13.022  1.00 32.03  ?  76  ILE C CD1  1 
ATOM   15923 H  H    . ILE D 1 76  ? 45.171 -21.535 15.876  1.00 28.61  ?  76  ILE C H    1 
ATOM   15924 H  HA   . ILE D 1 76  ? 46.280 -21.964 13.442  1.00 29.62  ?  76  ILE C HA   1 
ATOM   15925 H  HB   . ILE D 1 76  ? 46.756 -19.595 14.930  1.00 33.80  ?  76  ILE C HB   1 
ATOM   15926 H  HG12 . ILE D 1 76  ? 45.597 -19.787 12.361  1.00 36.51  ?  76  ILE C HG12 1 
ATOM   15927 H  HG13 . ILE D 1 76  ? 44.772 -19.483 13.685  1.00 36.51  ?  76  ILE C HG13 1 
ATOM   15928 H  HG21 . ILE D 1 76  ? 48.200 -18.988 13.116  1.00 31.70  ?  76  ILE C HG21 1 
ATOM   15929 H  HG22 . ILE D 1 76  ? 48.764 -20.173 14.012  1.00 31.70  ?  76  ILE C HG22 1 
ATOM   15930 H  HG23 . ILE D 1 76  ? 48.089 -20.490 12.609  1.00 31.70  ?  76  ILE C HG23 1 
ATOM   15931 H  HD11 . ILE D 1 76  ? 45.005 -17.484 12.700  1.00 38.53  ?  76  ILE C HD11 1 
ATOM   15932 H  HD12 . ILE D 1 76  ? 46.084 -17.469 13.866  1.00 38.53  ?  76  ILE C HD12 1 
ATOM   15933 H  HD13 . ILE D 1 76  ? 46.536 -17.745 12.368  1.00 38.53  ?  76  ILE C HD13 1 
ATOM   15934 N  N    . VAL D 1 77  ? 48.414 -22.841 14.321  1.00 23.00  ?  77  VAL C N    1 
ATOM   15935 C  CA   . VAL D 1 77  ? 49.622 -23.434 14.893  1.00 26.81  ?  77  VAL C CA   1 
ATOM   15936 C  C    . VAL D 1 77  ? 50.827 -22.778 14.233  1.00 25.50  ?  77  VAL C C    1 
ATOM   15937 O  O    . VAL D 1 77  ? 51.025 -22.909 13.020  1.00 21.86  ?  77  VAL C O    1 
ATOM   15938 C  CB   . VAL D 1 77  ? 49.664 -24.960 14.716  1.00 26.50  ?  77  VAL C CB   1 
ATOM   15939 C  CG1  . VAL D 1 77  ? 51.082 -25.484 14.965  1.00 22.37  ?  77  VAL C CG1  1 
ATOM   15940 C  CG2  . VAL D 1 77  ? 48.670 -25.633 15.651  1.00 26.84  ?  77  VAL C CG2  1 
ATOM   15941 H  H    . VAL D 1 77  ? 48.353 -22.939 13.469  1.00 27.68  ?  77  VAL C H    1 
ATOM   15942 H  HA   . VAL D 1 77  ? 49.647 -23.240 15.843  1.00 32.26  ?  77  VAL C HA   1 
ATOM   15943 H  HB   . VAL D 1 77  ? 49.415 -25.179 13.805  1.00 31.89  ?  77  VAL C HB   1 
ATOM   15944 H  HG11 . VAL D 1 77  ? 51.625 -25.311 14.180  1.00 26.94  ?  77  VAL C HG11 1 
ATOM   15945 H  HG12 . VAL D 1 77  ? 51.457 -25.027 15.734  1.00 26.94  ?  77  VAL C HG12 1 
ATOM   15946 H  HG13 . VAL D 1 77  ? 51.041 -26.438 15.135  1.00 26.94  ?  77  VAL C HG13 1 
ATOM   15947 H  HG21 . VAL D 1 77  ? 48.102 -24.955 16.050  1.00 32.30  ?  77  VAL C HG21 1 
ATOM   15948 H  HG22 . VAL D 1 77  ? 48.130 -26.257 15.141  1.00 32.30  ?  77  VAL C HG22 1 
ATOM   15949 H  HG23 . VAL D 1 77  ? 49.157 -26.106 16.343  1.00 32.30  ?  77  VAL C HG23 1 
ATOM   15950 N  N    . VAL D 1 78  ? 51.631 -22.081 15.032  1.00 23.74  ?  78  VAL C N    1 
ATOM   15951 C  CA   . VAL D 1 78  ? 52.824 -21.385 14.568  1.00 24.08  ?  78  VAL C CA   1 
ATOM   15952 C  C    . VAL D 1 78  ? 54.033 -22.212 14.968  1.00 22.56  ?  78  VAL C C    1 
ATOM   15953 O  O    . VAL D 1 78  ? 54.205 -22.526 16.149  1.00 21.23  ?  78  VAL C O    1 
ATOM   15954 C  CB   . VAL D 1 78  ? 52.908 -19.971 15.170  1.00 26.79  ?  78  VAL C CB   1 
ATOM   15955 C  CG1  . VAL D 1 78  ? 54.191 -19.286 14.733  1.00 25.40  ?  78  VAL C CG1  1 
ATOM   15956 C  CG2  . VAL D 1 78  ? 51.680 -19.151 14.789  1.00 25.03  ?  78  VAL C CG2  1 
ATOM   15957 H  H    . VAL D 1 78  ? 51.499 -21.993 15.877  1.00 28.58  ?  78  VAL C H    1 
ATOM   15958 H  HA   . VAL D 1 78  ? 52.802 -21.307 13.601  1.00 28.99  ?  78  VAL C HA   1 
ATOM   15959 H  HB   . VAL D 1 78  ? 52.924 -20.037 16.137  1.00 32.24  ?  78  VAL C HB   1 
ATOM   15960 H  HG11 . VAL D 1 78  ? 54.140 -18.345 14.961  1.00 30.57  ?  78  VAL C HG11 1 
ATOM   15961 H  HG12 . VAL D 1 78  ? 54.941 -19.698 15.192  1.00 30.57  ?  78  VAL C HG12 1 
ATOM   15962 H  HG13 . VAL D 1 78  ? 54.294 -19.389 13.774  1.00 30.57  ?  78  VAL C HG13 1 
ATOM   15963 H  HG21 . VAL D 1 78  ? 51.768 -18.260 15.161  1.00 30.13  ?  78  VAL C HG21 1 
ATOM   15964 H  HG22 . VAL D 1 78  ? 51.622 -19.101 13.822  1.00 30.13  ?  78  VAL C HG22 1 
ATOM   15965 H  HG23 . VAL D 1 78  ? 50.889 -19.583 15.146  1.00 30.13  ?  78  VAL C HG23 1 
ATOM   15966 N  N    . ILE D 1 79  ? 54.877 -22.550 14.000  1.00 26.68  ?  79  ILE C N    1 
ATOM   15967 C  CA   . ILE D 1 79  ? 56.049 -23.381 14.254  1.00 24.95  ?  79  ILE C CA   1 
ATOM   15968 C  C    . ILE D 1 79  ? 57.303 -22.554 14.008  1.00 23.70  ?  79  ILE C C    1 
ATOM   15969 O  O    . ILE D 1 79  ? 57.539 -22.075 12.890  1.00 30.06  ?  79  ILE C O    1 
ATOM   15970 C  CB   . ILE D 1 79  ? 56.046 -24.654 13.394  1.00 24.78  ?  79  ILE C CB   1 
ATOM   15971 C  CG1  . ILE D 1 79  ? 54.737 -25.419 13.596  1.00 25.63  ?  79  ILE C CG1  1 
ATOM   15972 C  CG2  . ILE D 1 79  ? 57.228 -25.535 13.761  1.00 25.58  ?  79  ILE C CG2  1 
ATOM   15973 C  CD1  . ILE D 1 79  ? 54.680 -26.748 12.876  1.00 26.68  ?  79  ILE C CD1  1 
ATOM   15974 H  H    . ILE D 1 79  ? 54.791 -22.308 13.179  1.00 32.10  ?  79  ILE C H    1 
ATOM   15975 H  HA   . ILE D 1 79  ? 56.045 -23.641 15.189  1.00 30.04  ?  79  ILE C HA   1 
ATOM   15976 H  HB   . ILE D 1 79  ? 56.122 -24.400 12.461  1.00 29.82  ?  79  ILE C HB   1 
ATOM   15977 H  HG12 . ILE D 1 79  ? 54.621 -25.593 14.544  1.00 30.84  ?  79  ILE C HG12 1 
ATOM   15978 H  HG13 . ILE D 1 79  ? 54.004 -24.875 13.267  1.00 30.84  ?  79  ILE C HG13 1 
ATOM   15979 H  HG21 . ILE D 1 79  ? 57.120 -25.844 14.673  1.00 30.78  ?  79  ILE C HG21 1 
ATOM   15980 H  HG22 . ILE D 1 79  ? 57.257 -26.293 13.156  1.00 30.78  ?  79  ILE C HG22 1 
ATOM   15981 H  HG23 . ILE D 1 79  ? 58.044 -25.017 13.681  1.00 30.78  ?  79  ILE C HG23 1 
ATOM   15982 H  HD11 . ILE D 1 79  ? 53.760 -27.055 12.852  1.00 32.10  ?  79  ILE C HD11 1 
ATOM   15983 H  HD12 . ILE D 1 79  ? 55.013 -26.631 11.973  1.00 32.10  ?  79  ILE C HD12 1 
ATOM   15984 H  HD13 . ILE D 1 79  ? 55.231 -27.388 13.352  1.00 32.10  ?  79  ILE C HD13 1 
ATOM   15985 N  N    . THR D 1 80  ? 58.107 -22.393 15.060  1.00 25.61  ?  80  THR C N    1 
ATOM   15986 C  CA   . THR D 1 80  ? 59.411 -21.748 14.970  1.00 29.60  ?  80  THR C CA   1 
ATOM   15987 C  C    . THR D 1 80  ? 60.501 -22.619 15.588  1.00 28.63  ?  80  THR C C    1 
ATOM   15988 O  O    . THR D 1 80  ? 61.588 -22.121 15.889  1.00 32.61  ?  80  THR C O    1 
ATOM   15989 C  CB   . THR D 1 80  ? 59.395 -20.372 15.649  1.00 28.98  ?  80  THR C CB   1 
ATOM   15990 O  OG1  . THR D 1 80  ? 59.583 -20.526 17.062  1.00 33.58  ?  80  THR C OG1  1 
ATOM   15991 C  CG2  . THR D 1 80  ? 58.083 -19.656 15.384  1.00 31.65  ?  80  THR C CG2  1 
ATOM   15992 H  H    . THR D 1 80  ? 57.912 -22.656 15.855  1.00 30.82  ?  80  THR C H    1 
ATOM   15993 H  HA   . THR D 1 80  ? 59.624 -21.610 14.034  1.00 35.61  ?  80  THR C HA   1 
ATOM   15994 H  HB   . THR D 1 80  ? 60.113 -19.828 15.288  1.00 34.87  ?  80  THR C HB   1 
ATOM   15995 H  HG1  . THR D 1 80  ? 58.941 -20.955 17.392  1.00 40.39  ?  80  THR C HG1  1 
ATOM   15996 H  HG21 . THR D 1 80  ? 57.857 -19.716 14.442  1.00 38.07  ?  80  THR C HG21 1 
ATOM   15997 H  HG22 . THR D 1 80  ? 57.373 -20.062 15.904  1.00 38.07  ?  80  THR C HG22 1 
ATOM   15998 H  HG23 . THR D 1 80  ? 58.160 -18.721 15.630  1.00 38.07  ?  80  THR C HG23 1 
ATOM   15999 N  N    . ALA D 1 81  ? 60.226 -23.906 15.789  1.00 30.38  ?  81  ALA C N    1 
ATOM   16000 C  CA   . ALA D 1 81  ? 61.203 -24.816 16.371  1.00 30.10  ?  81  ALA C CA   1 
ATOM   16001 C  C    . ALA D 1 81  ? 62.262 -25.191 15.343  1.00 35.91  ?  81  ALA C C    1 
ATOM   16002 O  O    . ALA D 1 81  ? 61.990 -25.298 14.142  1.00 35.79  ?  81  ALA C O    1 
ATOM   16003 C  CB   . ALA D 1 81  ? 60.517 -26.082 16.890  1.00 31.57  ?  81  ALA C CB   1 
ATOM   16004 H  H    . ALA D 1 81  ? 59.474 -24.278 15.596  1.00 36.55  ?  81  ALA C H    1 
ATOM   16005 H  HA   . ALA D 1 81  ? 61.642 -24.381 17.118  1.00 36.21  ?  81  ALA C HA   1 
ATOM   16006 H  HB1  . ALA D 1 81  ? 60.072 -26.526 16.151  1.00 37.97  ?  81  ALA C HB1  1 
ATOM   16007 H  HB2  . ALA D 1 81  ? 61.187 -26.669 17.274  1.00 37.97  ?  81  ALA C HB2  1 
ATOM   16008 H  HB3  . ALA D 1 81  ? 59.868 -25.835 17.566  1.00 37.97  ?  81  ALA C HB3  1 
ATOM   16009 N  N    . GLY D 1 82  ? 63.483 -25.387 15.829  1.00 36.80  ?  82  GLY C N    1 
ATOM   16010 C  CA   . GLY D 1 82  ? 64.567 -25.817 14.972  1.00 39.99  ?  82  GLY C CA   1 
ATOM   16011 C  C    . GLY D 1 82  ? 65.886 -25.145 15.282  1.00 46.42  ?  82  GLY C C    1 
ATOM   16012 O  O    . GLY D 1 82  ? 65.929 -24.152 16.015  1.00 47.23  ?  82  GLY C O    1 
ATOM   16013 H  H    . GLY D 1 82  ? 63.704 -25.276 16.653  1.00 44.25  ?  82  GLY C H    1 
ATOM   16014 H  HA2  . GLY D 1 82  ? 64.687 -26.774 15.069  1.00 48.08  ?  82  GLY C HA2  1 
ATOM   16015 H  HA3  . GLY D 1 82  ? 64.339 -25.619 14.050  1.00 48.08  ?  82  GLY C HA3  1 
ATOM   16016 N  N    . LEU D 1 83  ? 66.985 -25.667 14.741  1.00 47.14  ?  83  LEU C N    1 
ATOM   16017 C  CA   . LEU D 1 83  ? 68.335 -25.092 14.955  1.00 47.45  ?  83  LEU C CA   1 
ATOM   16018 C  C    . LEU D 1 83  ? 68.479 -23.748 14.239  1.00 58.31  ?  83  LEU C C    1 
ATOM   16019 O  O    . LEU D 1 83  ? 68.060 -23.667 13.065  1.00 49.77  ?  83  LEU C O    1 
ATOM   16020 C  CB   . LEU D 1 83  ? 69.371 -26.075 14.426  1.00 47.76  ?  83  LEU C CB   1 
ATOM   16021 C  CG   . LEU D 1 83  ? 69.777 -27.188 15.386  1.00 54.42  ?  83  LEU C CG   1 
ATOM   16022 C  CD1  . LEU D 1 83  ? 70.455 -26.614 16.616  1.00 57.96  ?  83  LEU C CD1  1 
ATOM   16023 C  CD2  . LEU D 1 83  ? 68.582 -28.041 15.779  1.00 49.74  ?  83  LEU C CD2  1 
ATOM   16024 H  H    . LEU D 1 83  ? 66.977 -26.395 14.190  1.00 56.66  ?  83  LEU C H    1 
ATOM   16025 H  HA   . LEU D 1 83  ? 68.467 -24.953 15.918  1.00 57.03  ?  83  LEU C HA   1 
ATOM   16026 H  HB2  . LEU D 1 83  ? 69.019 -26.482 13.610  1.00 57.40  ?  83  LEU C HB2  1 
ATOM   16027 H  HB3  . LEU D 1 83  ? 70.169 -25.570 14.181  1.00 57.40  ?  83  LEU C HB3  1 
ATOM   16028 H  HG   . LEU D 1 83  ? 70.427 -27.769 14.920  1.00 65.39  ?  83  LEU C HG   1 
ATOM   16029 H  HD11 . LEU D 1 83  ? 71.078 -27.266 16.978  1.00 69.64  ?  83  LEU C HD11 1 
ATOM   16030 H  HD12 . LEU D 1 83  ? 70.938 -25.805 16.370  1.00 69.64  ?  83  LEU C HD12 1 
ATOM   16031 H  HD13 . LEU D 1 83  ? 69.783 -26.399 17.285  1.00 69.64  ?  83  LEU C HD13 1 
ATOM   16032 H  HD21 . LEU D 1 83  ? 68.894 -28.880 16.159  1.00 59.77  ?  83  LEU C HD21 1 
ATOM   16033 H  HD22 . LEU D 1 83  ? 68.046 -27.567 16.437  1.00 59.77  ?  83  LEU C HD22 1 
ATOM   16034 H  HD23 . LEU D 1 83  ? 68.041 -28.224 14.991  1.00 59.77  ?  83  LEU C HD23 1 
ATOM   16035 N  N    . ASN D 1 84  ? 69.026 -22.738 14.919  1.00 57.27  ?  84  ASN C N    1 
ATOM   16036 C  CA   . ASN D 1 84  ? 69.332 -21.426 14.290  1.00 63.60  ?  84  ASN C CA   1 
ATOM   16037 C  C    . ASN D 1 84  ? 70.639 -21.648 13.524  1.00 72.20  ?  84  ASN C C    1 
ATOM   16038 O  O    . ASN D 1 84  ? 71.401 -22.519 13.949  1.00 72.30  ?  84  ASN C O    1 
ATOM   16039 C  CB   . ASN D 1 84  ? 69.340 -20.258 15.282  1.00 60.87  ?  84  ASN C CB   1 
ATOM   16040 C  CG   . ASN D 1 84  ? 70.027 -20.540 16.600  1.00 75.08  ?  84  ASN C CG   1 
ATOM   16041 O  OD1  . ASN D 1 84  ? 71.120 -21.099 16.633  1.00 90.68  ?  84  ASN C OD1  1 
ATOM   16042 N  ND2  . ASN D 1 84  ? 69.389 -20.149 17.689  1.00 66.70  ?  84  ASN C ND2  1 
ATOM   16043 H  H    . ASN D 1 84  ? 69.250 -22.812 15.793  1.00 68.82  ?  84  ASN C H    1 
ATOM   16044 H  HA   . ASN D 1 84  ? 68.623 -21.233 13.632  1.00 76.41  ?  84  ASN C HA   1 
ATOM   16045 H  HB2  . ASN D 1 84  ? 69.786 -19.498 14.860  1.00 73.14  ?  84  ASN C HB2  1 
ATOM   16046 H  HB3  . ASN D 1 84  ? 68.413 -19.998 15.461  1.00 73.14  ?  84  ASN C HB3  1 
ATOM   16047 H  HD21 . ASN D 1 84  ? 68.794 -19.497 17.643  1.00 80.13  ?  84  ASN C HD21 1 
ATOM   16048 H  HD22 . ASN D 1 84  ? 69.549 -20.547 18.462  1.00 80.13  ?  84  ASN C HD22 1 
ATOM   16049 N  N    . GLN D 1 85  ? 70.915 -20.879 12.478  1.00 77.39  ?  85  GLN C N    1 
ATOM   16050 C  CA   . GLN D 1 85  ? 72.072 -21.139 11.579  1.00 89.68  ?  85  GLN C CA   1 
ATOM   16051 C  C    . GLN D 1 85  ? 73.193 -20.110 11.690  1.00 96.34  ?  85  GLN C C    1 
ATOM   16052 O  O    . GLN D 1 85  ? 72.922 -18.937 11.407  1.00 83.55  ?  85  GLN C O    1 
ATOM   16053 C  CB   . GLN D 1 85  ? 71.658 -21.149 10.100  1.00 87.58  ?  85  GLN C CB   1 
ATOM   16054 C  CG   . GLN D 1 85  ? 70.495 -20.243 9.683   1.00 84.04  ?  85  GLN C CG   1 
ATOM   16055 C  CD   . GLN D 1 85  ? 70.884 -18.825 9.341   1.00 80.72  ?  85  GLN C CD   1 
ATOM   16056 O  OE1  . GLN D 1 85  ? 70.326 -17.866 9.867   1.00 68.06  ?  85  GLN C OE1  1 
ATOM   16057 N  NE2  . GLN D 1 85  ? 71.820 -18.676 8.421   1.00 84.02  ?  85  GLN C NE2  1 
ATOM   16058 H  H    . GLN D 1 85  ? 70.466 -20.111 12.309  1.00 92.96  ?  85  GLN C H    1 
ATOM   16059 H  HA   . GLN D 1 85  ? 72.445 -22.021 11.796  1.00 107.71 ?  85  GLN C HA   1 
ATOM   16060 H  HB2  . GLN D 1 85  ? 72.446 -20.911 9.568   1.00 105.19 ?  85  GLN C HB2  1 
ATOM   16061 H  HB3  . GLN D 1 85  ? 71.424 -22.071 9.864   1.00 105.19 ?  85  GLN C HB3  1 
ATOM   16062 H  HG2  . GLN D 1 85  ? 70.067 -20.635 8.899   1.00 100.94 ?  85  GLN C HG2  1 
ATOM   16063 H  HG3  . GLN D 1 85  ? 69.823 -20.222 10.389  1.00 100.94 ?  85  GLN C HG3  1 
ATOM   16064 H  HE21 . GLN D 1 85  ? 72.381 -17.994 8.466   1.00 100.91 ?  85  GLN C HE21 1 
ATOM   16065 H  HE22 . GLN D 1 85  ? 71.892 -19.264 7.765   1.00 100.91 ?  85  GLN C HE22 1 
ATOM   16066 N  N    . LYS D 1 86  ? 74.404 -20.527 12.079  1.00 119.48 ?  86  LYS C N    1 
ATOM   16067 C  CA   . LYS D 1 86  ? 75.596 -19.635 11.993  1.00 117.75 ?  86  LYS C CA   1 
ATOM   16068 C  C    . LYS D 1 86  ? 75.917 -19.520 10.500  1.00 139.02 ?  86  LYS C C    1 
ATOM   16069 O  O    . LYS D 1 86  ? 76.082 -18.368 10.053  1.00 116.52 ?  86  LYS C O    1 
ATOM   16070 C  CB   . LYS D 1 86  ? 76.769 -20.115 12.860  1.00 106.30 ?  86  LYS C CB   1 
ATOM   16071 C  CG   . LYS D 1 86  ? 77.891 -20.917 12.203  1.00 104.59 ?  86  LYS C CG   1 
ATOM   16072 C  CD   . LYS D 1 86  ? 78.823 -20.235 11.197  1.00 112.47 ?  86  LYS C CD   1 
ATOM   16073 C  CE   . LYS D 1 86  ? 78.987 -18.734 11.288  1.00 92.20  ?  86  LYS C CE   1 
ATOM   16074 N  NZ   . LYS D 1 86  ? 79.072 -18.150 9.931   1.00 78.81  ?  86  LYS C NZ   1 
ATOM   16075 H  H    . LYS D 1 86  ? 74.561 -21.346 12.442  1.00 143.47 ?  86  LYS C H    1 
ATOM   16076 H  HA   . LYS D 1 86  ? 75.329 -18.744 12.314  1.00 141.38 ?  86  LYS C HA   1 
ATOM   16077 H  HB2  . LYS D 1 86  ? 77.167 -19.330 13.286  1.00 127.65 ?  86  LYS C HB2  1 
ATOM   16078 H  HB3  . LYS D 1 86  ? 76.393 -20.667 13.576  1.00 127.65 ?  86  LYS C HB3  1 
ATOM   16079 H  HG2  . LYS D 1 86  ? 78.451 -21.271 12.925  1.00 125.60 ?  86  LYS C HG2  1 
ATOM   16080 H  HG3  . LYS D 1 86  ? 77.489 -21.690 11.763  1.00 125.60 ?  86  LYS C HG3  1 
ATOM   16081 H  HD2  . LYS D 1 86  ? 79.711 -20.638 11.290  1.00 135.06 ?  86  LYS C HD2  1 
ATOM   16082 H  HD3  . LYS D 1 86  ? 78.511 -20.448 10.296  1.00 135.06 ?  86  LYS C HD3  1 
ATOM   16083 H  HE2  . LYS D 1 86  ? 78.238 -18.332 11.757  1.00 110.73 ?  86  LYS C HE2  1 
ATOM   16084 H  HE3  . LYS D 1 86  ? 79.802 -18.521 11.779  1.00 110.73 ?  86  LYS C HE3  1 
ATOM   16085 H  HZ1  . LYS D 1 86  ? 79.795 -18.484 9.500   1.00 94.66  ?  86  LYS C HZ1  1 
ATOM   16086 H  HZ2  . LYS D 1 86  ? 78.326 -18.361 9.460   1.00 94.66  ?  86  LYS C HZ2  1 
ATOM   16087 H  HZ3  . LYS D 1 86  ? 79.143 -17.248 9.987   1.00 94.66  ?  86  LYS C HZ3  1 
ATOM   16088 N  N    . PRO D 1 87  ? 75.926 -20.606 9.679   1.00 128.90 ?  87  PRO C N    1 
ATOM   16089 C  CA   . PRO D 1 87  ? 76.324 -20.544 8.271   1.00 124.53 ?  87  PRO C CA   1 
ATOM   16090 C  C    . PRO D 1 87  ? 75.087 -20.510 7.359   1.00 113.92 ?  87  PRO C C    1 
ATOM   16091 O  O    . PRO D 1 87  ? 74.232 -19.722 7.646   1.00 97.42  ?  87  PRO C O    1 
ATOM   16092 C  CB   . PRO D 1 87  ? 77.156 -21.827 8.232   1.00 127.38 ?  87  PRO C CB   1 
ATOM   16093 C  CG   . PRO D 1 87  ? 76.285 -22.822 8.949   1.00 124.73 ?  87  PRO C CG   1 
ATOM   16094 C  CD   . PRO D 1 87  ? 75.522 -21.994 9.963   1.00 120.71 ?  87  PRO C CD   1 
ATOM   16095 H  HA   . PRO D 1 87  ? 76.906 -19.760 8.110   1.00 149.53 ?  87  PRO C HA   1 
ATOM   16096 H  HB2  . PRO D 1 87  ? 77.336 -22.111 7.314   1.00 152.94 ?  87  PRO C HB2  1 
ATOM   16097 H  HB3  . PRO D 1 87  ? 78.006 -21.708 8.701   1.00 152.94 ?  87  PRO C HB3  1 
ATOM   16098 H  HG2  . PRO D 1 87  ? 75.672 -23.263 8.327   1.00 149.76 ?  87  PRO C HG2  1 
ATOM   16099 H  HG3  . PRO D 1 87  ? 76.828 -23.503 9.395   1.00 149.76 ?  87  PRO C HG3  1 
ATOM   16100 H  HD2  . PRO D 1 87  ? 74.560 -22.104 9.848   1.00 144.95 ?  87  PRO C HD2  1 
ATOM   16101 H  HD3  . PRO D 1 87  ? 75.763 -22.257 10.868  1.00 144.95 ?  87  PRO C HD3  1 
ATOM   16102 N  N    . GLY D 1 88  ? 75.000 -21.352 6.325   1.00 125.36 ?  88  GLY C N    1 
ATOM   16103 C  CA   . GLY D 1 88  ? 73.882 -21.353 5.356   1.00 107.31 ?  88  GLY C CA   1 
ATOM   16104 C  C    . GLY D 1 88  ? 72.558 -21.763 5.973   1.00 101.29 ?  88  GLY C C    1 
ATOM   16105 O  O    . GLY D 1 88  ? 72.551 -22.741 6.741   1.00 94.22  ?  88  GLY C O    1 
ATOM   16106 H  H    . GLY D 1 88  ? 75.628 -21.981 6.146   1.00 150.52 ?  88  GLY C H    1 
ATOM   16107 H  HA2  . GLY D 1 88  ? 73.793 -20.445 4.971   1.00 128.86 ?  88  GLY C HA2  1 
ATOM   16108 H  HA3  . GLY D 1 88  ? 74.100 -21.975 4.618   1.00 128.86 ?  88  GLY C HA3  1 
ATOM   16109 N  N    . GLU D 1 89  ? 71.481 -21.036 5.670   1.00 112.84 ?  89  GLU C N    1 
ATOM   16110 C  CA   . GLU D 1 89  ? 70.122 -21.388 6.149   1.00 100.00 ?  89  GLU C CA   1 
ATOM   16111 C  C    . GLU D 1 89  ? 69.708 -22.641 5.410   1.00 93.81  ?  89  GLU C C    1 
ATOM   16112 O  O    . GLU D 1 89  ? 69.046 -23.485 6.033   1.00 80.14  ?  89  GLU C O    1 
ATOM   16113 C  CB   . GLU D 1 89  ? 69.038 -20.363 5.809   1.00 88.62  ?  89  GLU C CB   1 
ATOM   16114 C  CG   . GLU D 1 89  ? 69.259 -18.977 6.381   1.00 88.13  ?  89  GLU C CG   1 
ATOM   16115 C  CD   . GLU D 1 89  ? 68.423 -17.890 5.728   1.00 91.72  ?  89  GLU C CD   1 
ATOM   16116 O  OE1  . GLU D 1 89  ? 68.893 -16.739 5.661   1.00 101.15 ?  89  GLU C OE1  1 
ATOM   16117 O  OE2  . GLU D 1 89  ? 67.300 -18.197 5.295   1.00 75.12  ?  89  GLU C OE2  1 
ATOM   16118 H  H    . GLU D 1 89  ? 71.516 -20.289 5.153   1.00 135.50 ?  89  GLU C H    1 
ATOM   16119 H  HA   . GLU D 1 89  ? 70.140 -21.559 7.113   1.00 120.09 ?  89  GLU C HA   1 
ATOM   16120 H  HB2  . GLU D 1 89  ? 68.976 -20.294 4.834   1.00 106.43 ?  89  GLU C HB2  1 
ATOM   16121 H  HB3  . GLU D 1 89  ? 68.180 -20.704 6.138   1.00 106.43 ?  89  GLU C HB3  1 
ATOM   16122 H  HG2  . GLU D 1 89  ? 69.049 -18.993 7.336   1.00 105.85 ?  89  GLU C HG2  1 
ATOM   16123 H  HG3  . GLU D 1 89  ? 70.205 -18.740 6.287   1.00 105.85 ?  89  GLU C HG3  1 
ATOM   16124 N  N    . THR D 1 90  ? 70.056 -22.749 4.131   1.00 103.01 ?  90  THR C N    1 
ATOM   16125 C  CA   . THR D 1 90  ? 69.606 -23.890 3.307   1.00 84.40  ?  90  THR C CA   1 
ATOM   16126 C  C    . THR D 1 90  ? 70.723 -24.915 3.222   1.00 88.19  ?  90  THR C C    1 
ATOM   16127 O  O    . THR D 1 90  ? 70.931 -25.432 2.114   1.00 88.52  ?  90  THR C O    1 
ATOM   16128 C  CB   . THR D 1 90  ? 69.108 -23.431 1.930   1.00 81.33  ?  90  THR C CB   1 
ATOM   16129 O  OG1  . THR D 1 90  ? 68.399 -22.207 2.110   1.00 79.21  ?  90  THR C OG1  1 
ATOM   16130 C  CG2  . THR D 1 90  ? 68.205 -24.449 1.270   1.00 68.95  ?  90  THR C CG2  1 
ATOM   16131 H  H    . THR D 1 90  ? 70.653 -22.075 3.618   1.00 123.70 ?  90  THR C H    1 
ATOM   16132 H  HA   . THR D 1 90  ? 68.767 -24.356 3.821   1.00 101.37 ?  90  THR C HA   1 
ATOM   16133 H  HB   . THR D 1 90  ? 69.971 -23.252 1.290   1.00 97.68  ?  90  THR C HB   1 
ATOM   16134 H  HG1  . THR D 1 90  ? 68.110 -21.868 1.248   1.00 95.14  ?  90  THR C HG1  1 
ATOM   16135 H  HG21 . THR D 1 90  ? 68.802 -25.126 0.661   1.00 82.83  ?  90  THR C HG21 1 
ATOM   16136 H  HG22 . THR D 1 90  ? 67.679 -25.019 2.035   1.00 82.83  ?  90  THR C HG22 1 
ATOM   16137 H  HG23 . THR D 1 90  ? 67.480 -23.938 0.638   1.00 82.83  ?  90  THR C HG23 1 
ATOM   16138 N  N    . ARG D 1 91  ? 71.407 -25.210 4.329   1.00 88.38  ?  91  ARG C N    1 
ATOM   16139 C  CA   . ARG D 1 91  ? 72.410 -26.298 4.328   1.00 84.30  ?  91  ARG C CA   1 
ATOM   16140 C  C    . ARG D 1 91  ? 71.591 -27.579 4.251   1.00 81.57  ?  91  ARG C C    1 
ATOM   16141 O  O    . ARG D 1 91  ? 70.433 -27.513 4.644   1.00 73.57  ?  91  ARG C O    1 
ATOM   16142 C  CB   . ARG D 1 91  ? 73.323 -26.258 5.549   1.00 70.72  ?  91  ARG C CB   1 
ATOM   16143 C  CG   . ARG D 1 91  ? 74.669 -26.915 5.290   1.00 75.11  ?  91  ARG C CG   1 
ATOM   16144 C  CD   . ARG D 1 91  ? 75.217 -27.676 6.477   1.00 77.44  ?  91  ARG C CD   1 
ATOM   16145 N  NE   . ARG D 1 91  ? 76.524 -27.176 6.877   1.00 74.00  ?  91  ARG C NE   1 
ATOM   16146 C  CZ   . ARG D 1 91  ? 77.211 -27.587 7.935   1.00 75.31  ?  91  ARG C CZ   1 
ATOM   16147 N  NH1  . ARG D 1 91  ? 78.390 -27.053 8.194   1.00 74.10  ?  91  ARG C NH1  1 
ATOM   16148 N  NH2  . ARG D 1 91  ? 76.735 -28.525 8.734   1.00 70.49  ?  91  ARG C NH2  1 
ATOM   16149 H  H    . ARG D 1 91  ? 71.288 -24.719 5.233   1.00 106.14 ?  91  ARG C H    1 
ATOM   16150 H  HA   . ARG D 1 91  ? 73.016 -26.212 3.428   1.00 101.25 ?  91  ARG C HA   1 
ATOM   16151 H  HB2  . ARG D 1 91  ? 73.481 -25.220 5.837   1.00 84.96  ?  91  ARG C HB2  1 
ATOM   16152 H  HB3  . ARG D 1 91  ? 72.827 -26.767 6.374   1.00 84.96  ?  91  ARG C HB3  1 
ATOM   16153 H  HG2  . ARG D 1 91  ? 74.567 -27.604 4.454   1.00 90.22  ?  91  ARG C HG2  1 
ATOM   16154 H  HG3  . ARG D 1 91  ? 75.385 -26.148 5.000   1.00 90.22  ?  91  ARG C HG3  1 
ATOM   16155 H  HD2  . ARG D 1 91  ? 74.526 -27.592 7.314   1.00 93.01  ?  91  ARG C HD2  1 
ATOM   16156 H  HD3  . ARG D 1 91  ? 75.302 -28.729 6.216   1.00 93.01  ?  91  ARG C HD3  1 
ATOM   16157 H  HE   . ARG D 1 91  ? 76.947 -26.453 6.303   1.00 88.89  ?  91  ARG C HE   1 
ATOM   16158 H  HH11 . ARG D 1 91  ? 78.764 -26.333 7.583   1.00 89.00  ?  91  ARG C HH11 1 
ATOM   16159 H  HH12 . ARG D 1 91  ? 78.919 -27.367 9.003   1.00 89.00  ?  91  ARG C HH12 1 
ATOM   16160 H  HH21 . ARG D 1 91  ? 75.830 -28.945 8.553   1.00 84.68  ?  91  ARG C HH21 1 
ATOM   16161 H  HH22 . ARG D 1 91  ? 77.279 -28.821 9.538   1.00 84.68  ?  91  ARG C HH22 1 
ATOM   16162 N  N    . LEU D 1 92  ? 72.125 -28.650 3.660   1.00 84.59  ?  92  LEU C N    1 
ATOM   16163 C  CA   . LEU D 1 92  ? 71.419 -29.954 3.571   1.00 74.56  ?  92  LEU C CA   1 
ATOM   16164 C  C    . LEU D 1 92  ? 71.501 -30.606 4.944   1.00 71.08  ?  92  LEU C C    1 
ATOM   16165 O  O    . LEU D 1 92  ? 70.619 -31.399 5.248   1.00 64.90  ?  92  LEU C O    1 
ATOM   16166 C  CB   . LEU D 1 92  ? 72.041 -30.842 2.497   1.00 76.32  ?  92  LEU C CB   1 
ATOM   16167 C  CG   . LEU D 1 92  ? 71.150 -31.987 2.018   1.00 77.78  ?  92  LEU C CG   1 
ATOM   16168 C  CD1  . LEU D 1 92  ? 70.046 -31.483 1.103   1.00 68.63  ?  92  LEU C CD1  1 
ATOM   16169 C  CD2  . LEU D 1 92  ? 71.970 -33.053 1.315   1.00 75.95  ?  92  LEU C CD2  1 
ATOM   16170 H  H    . LEU D 1 92  ? 73.065 -28.646 3.225   1.00 101.59 ?  92  LEU C H    1 
ATOM   16171 H  HA   . LEU D 1 92  ? 70.373 -29.766 3.331   1.00 89.57  ?  92  LEU C HA   1 
ATOM   16172 H  HB2  . LEU D 1 92  ? 72.299 -30.222 1.641   1.00 91.67  ?  92  LEU C HB2  1 
ATOM   16173 H  HB3  . LEU D 1 92  ? 72.964 -31.262 2.893   1.00 91.67  ?  92  LEU C HB3  1 
ATOM   16174 H  HG   . LEU D 1 92  ? 70.683 -32.441 2.890   1.00 93.42  ?  92  LEU C HG   1 
ATOM   16175 H  HD11 . LEU D 1 92  ? 69.464 -30.722 1.619   1.00 82.45  ?  92  LEU C HD11 1 
ATOM   16176 H  HD12 . LEU D 1 92  ? 70.487 -31.056 0.203   1.00 82.45  ?  92  LEU C HD12 1 
ATOM   16177 H  HD13 . LEU D 1 92  ? 69.396 -32.312 0.829   1.00 82.45  ?  92  LEU C HD13 1 
ATOM   16178 H  HD21 . LEU D 1 92  ? 71.368 -33.953 1.199   1.00 91.22  ?  92  LEU C HD21 1 
ATOM   16179 H  HD22 . LEU D 1 92  ? 72.270 -32.689 0.334   1.00 91.22  ?  92  LEU C HD22 1 
ATOM   16180 H  HD23 . LEU D 1 92  ? 72.855 -33.280 1.907   1.00 91.22  ?  92  LEU C HD23 1 
ATOM   16181 N  N    . ASP D 1 93  ? 72.545 -30.314 5.720   1.00 73.51  ?  93  ASP C N    1 
ATOM   16182 C  CA   . ASP D 1 93  ? 72.596 -30.802 7.094   1.00 80.53  ?  93  ASP C CA   1 
ATOM   16183 C  C    . ASP D 1 93  ? 71.506 -30.152 7.942   1.00 70.13  ?  93  ASP C C    1 
ATOM   16184 O  O    . ASP D 1 93  ? 70.783 -30.836 8.679   1.00 57.61  ?  93  ASP C O    1 
ATOM   16185 C  CB   . ASP D 1 93  ? 73.981 -30.529 7.686   1.00 83.05  ?  93  ASP C CB   1 
ATOM   16186 C  CG   . ASP D 1 93  ? 74.394 -31.562 8.720   1.00 86.87  ?  93  ASP C CG   1 
ATOM   16187 O  OD1  . ASP D 1 93  ? 73.528 -32.340 9.173   1.00 85.83  ?  93  ASP C OD1  1 
ATOM   16188 O  OD2  . ASP D 1 93  ? 75.591 -31.593 9.084   1.00 85.22  ?  93  ASP C OD2  1 
ATOM   16189 H  H    . ASP D 1 93  ? 73.247 -29.885 5.469   1.00 88.30  ?  93  ASP C H    1 
ATOM   16190 H  HA   . ASP D 1 93  ? 72.448 -31.761 7.099   1.00 96.72  ?  93  ASP C HA   1 
ATOM   16191 H  HB2  . ASP D 1 93  ? 74.637 -30.541 6.972   1.00 99.76  ?  93  ASP C HB2  1 
ATOM   16192 H  HB3  . ASP D 1 93  ? 73.974 -29.660 8.117   1.00 99.76  ?  93  ASP C HB3  1 
ATOM   16193 N  N    . LEU D 1 94  ? 71.387 -28.824 7.861   1.00 67.02  ?  94  LEU C N    1 
ATOM   16194 C  CA   . LEU D 1 94  ? 70.333 -28.132 8.597   1.00 64.40  ?  94  LEU C CA   1 
ATOM   16195 C  C    . LEU D 1 94  ? 68.957 -28.582 8.130   1.00 55.62  ?  94  LEU C C    1 
ATOM   16196 O  O    . LEU D 1 94  ? 68.044 -28.781 8.943   1.00 49.54  ?  94  LEU C O    1 
ATOM   16197 C  CB   . LEU D 1 94  ? 70.480 -26.621 8.428   1.00 62.66  ?  94  LEU C CB   1 
ATOM   16198 C  CG   . LEU D 1 94  ? 69.834 -25.768 9.519   1.00 52.13  ?  94  LEU C CG   1 
ATOM   16199 C  CD1  . LEU D 1 94  ? 70.835 -25.503 10.637  1.00 62.32  ?  94  LEU C CD1  1 
ATOM   16200 C  CD2  . LEU D 1 94  ? 69.302 -24.461 8.956   1.00 60.95  ?  94  LEU C CD2  1 
ATOM   16201 H  H    . LEU D 1 94  ? 71.895 -28.310 7.395   1.00 80.52  ?  94  LEU C H    1 
ATOM   16202 H  HA   . LEU D 1 94  ? 70.419 -28.340 9.540   1.00 77.37  ?  94  LEU C HA   1 
ATOM   16203 H  HB2  . LEU D 1 94  ? 71.427 -26.407 8.417   1.00 75.28  ?  94  LEU C HB2  1 
ATOM   16204 H  HB3  . LEU D 1 94  ? 70.074 -26.368 7.585   1.00 75.28  ?  94  LEU C HB3  1 
ATOM   16205 H  HG   . LEU D 1 94  ? 69.079 -26.253 9.887   1.00 62.65  ?  94  LEU C HG   1 
ATOM   16206 H  HD11 . LEU D 1 94  ? 70.403 -24.980 11.330  1.00 74.87  ?  94  LEU C HD11 1 
ATOM   16207 H  HD12 . LEU D 1 94  ? 71.135 -26.350 11.000  1.00 74.87  ?  94  LEU C HD12 1 
ATOM   16208 H  HD13 . LEU D 1 94  ? 71.590 -25.012 10.275  1.00 74.87  ?  94  LEU C HD13 1 
ATOM   16209 H  HD21 . LEU D 1 94  ? 68.891 -23.953 9.673   1.00 73.23  ?  94  LEU C HD21 1 
ATOM   16210 H  HD22 . LEU D 1 94  ? 70.039 -23.958 8.575   1.00 73.23  ?  94  LEU C HD22 1 
ATOM   16211 H  HD23 . LEU D 1 94  ? 68.644 -24.656 8.270   1.00 73.23  ?  94  LEU C HD23 1 
ATOM   16212 N  N    . VAL D 1 95  ? 68.791 -28.738 6.817   1.00 53.61  ?  95  VAL C N    1 
ATOM   16213 C  CA   . VAL D 1 95  ? 67.536 -29.251 6.280   1.00 52.67  ?  95  VAL C CA   1 
ATOM   16214 C  C    . VAL D 1 95  ? 67.208 -30.595 6.915   1.00 55.54  ?  95  VAL C C    1 
ATOM   16215 O  O    . VAL D 1 95  ? 66.076 -30.839 7.339   1.00 49.10  ?  95  VAL C O    1 
ATOM   16216 C  CB   . VAL D 1 95  ? 67.614 -29.356 4.747   1.00 54.93  ?  95  VAL C CB   1 
ATOM   16217 C  CG1  . VAL D 1 95  ? 66.620 -30.385 4.239   1.00 56.79  ?  95  VAL C CG1  1 
ATOM   16218 C  CG2  . VAL D 1 95  ? 67.358 -28.007 4.103   1.00 56.37  ?  95  VAL C CG2  1 
ATOM   16219 H  H    . VAL D 1 95  ? 69.384 -28.555 6.221   1.00 64.42  ?  95  VAL C H    1 
ATOM   16220 H  HA   . VAL D 1 95  ? 66.824 -28.631 6.503   1.00 63.30  ?  95  VAL C HA   1 
ATOM   16221 H  HB   . VAL D 1 95  ? 68.506 -29.642 4.498   1.00 66.01  ?  95  VAL C HB   1 
ATOM   16222 H  HG11 . VAL D 1 95  ? 66.499 -30.263 3.284   1.00 68.23  ?  95  VAL C HG11 1 
ATOM   16223 H  HG12 . VAL D 1 95  ? 66.966 -31.273 4.418   1.00 68.23  ?  95  VAL C HG12 1 
ATOM   16224 H  HG13 . VAL D 1 95  ? 65.774 -30.261 4.697   1.00 68.23  ?  95  VAL C HG13 1 
ATOM   16225 H  HG21 . VAL D 1 95  ? 67.504 -28.081 3.147   1.00 67.74  ?  95  VAL C HG21 1 
ATOM   16226 H  HG22 . VAL D 1 95  ? 66.442 -27.742 4.278   1.00 67.74  ?  95  VAL C HG22 1 
ATOM   16227 H  HG23 . VAL D 1 95  ? 67.969 -27.356 4.482   1.00 67.74  ?  95  VAL C HG23 1 
ATOM   16228 N  N    . ASP D 1 96  ? 68.200 -31.484 7.003   1.00 56.04  ?  96  ASP C N    1 
ATOM   16229 C  CA   . ASP D 1 96  ? 67.953 -32.825 7.530   1.00 56.49  ?  96  ASP C CA   1 
ATOM   16230 C  C    . ASP D 1 96  ? 67.574 -32.777 9.007   1.00 46.52  ?  96  ASP C C    1 
ATOM   16231 O  O    . ASP D 1 96  ? 66.584 -33.394 9.428   1.00 45.35  ?  96  ASP C O    1 
ATOM   16232 C  CB   . ASP D 1 96  ? 69.190 -33.698 7.323   1.00 65.77  ?  96  ASP C CB   1 
ATOM   16233 C  CG   . ASP D 1 96  ? 69.408 -34.069 5.869   1.00 69.67  ?  96  ASP C CG   1 
ATOM   16234 O  OD1  . ASP D 1 96  ? 68.416 -34.109 5.111   1.00 67.54  ?  96  ASP C OD1  1 
ATOM   16235 O  OD2  . ASP D 1 96  ? 70.570 -34.321 5.485   1.00 72.20  ?  96  ASP C OD2  1 
ATOM   16236 H  H    . ASP D 1 96  ? 69.014 -31.338 6.768   1.00 67.34  ?  96  ASP C H    1 
ATOM   16237 H  HA   . ASP D 1 96  ? 67.213 -33.220 7.044   1.00 67.87  ?  96  ASP C HA   1 
ATOM   16238 H  HB2  . ASP D 1 96  ? 69.973 -33.216 7.630   1.00 79.01  ?  96  ASP C HB2  1 
ATOM   16239 H  HB3  . ASP D 1 96  ? 69.086 -34.519 7.829   1.00 79.01  ?  96  ASP C HB3  1 
ATOM   16240 N  N    . LYS D 1 97  ? 68.361 -32.059 9.812   1.00 45.98  ?  97  LYS C N    1 
ATOM   16241 C  CA   . LYS D 1 97  ? 68.074 -31.970 11.242  1.00 44.95  ?  97  LYS C CA   1 
ATOM   16242 C  C    . LYS D 1 97  ? 66.670 -31.419 11.485  1.00 38.51  ?  97  LYS C C    1 
ATOM   16243 O  O    . LYS D 1 97  ? 65.859 -32.019 12.210  1.00 41.77  ?  97  LYS C O    1 
ATOM   16244 C  CB   . LYS D 1 97  ? 69.122 -31.092 11.931  1.00 50.78  ?  97  LYS C CB   1 
ATOM   16245 C  CG   . LYS D 1 97  ? 70.530 -31.679 11.977  1.00 49.94  ?  97  LYS C CG   1 
ATOM   16246 C  CD   . LYS D 1 97  ? 71.551 -30.657 12.483  1.00 62.12  ?  97  LYS C CD   1 
ATOM   16247 C  CE   . LYS D 1 97  ? 72.142 -29.842 11.330  1.00 71.87  ?  97  LYS C CE   1 
ATOM   16248 N  NZ   . LYS D 1 97  ? 73.564 -29.435 11.575  1.00 80.01  ?  97  LYS C NZ   1 
ATOM   16249 H  H    . LYS D 1 97  ? 69.057 -31.622 9.558   1.00 55.27  ?  97  LYS C H    1 
ATOM   16250 H  HA   . LYS D 1 97  ? 68.121 -32.859 11.627  1.00 54.03  ?  97  LYS C HA   1 
ATOM   16251 H  HB2  . LYS D 1 97  ? 69.174 -30.248 11.457  1.00 61.03  ?  97  LYS C HB2  1 
ATOM   16252 H  HB3  . LYS D 1 97  ? 68.840 -30.941 12.847  1.00 61.03  ?  97  LYS C HB3  1 
ATOM   16253 H  HG2  . LYS D 1 97  ? 70.540 -32.442 12.576  1.00 60.01  ?  97  LYS C HG2  1 
ATOM   16254 H  HG3  . LYS D 1 97  ? 70.791 -31.955 11.085  1.00 60.01  ?  97  LYS C HG3  1 
ATOM   16255 H  HD2  . LYS D 1 97  ? 71.117 -30.045 13.098  1.00 74.63  ?  97  LYS C HD2  1 
ATOM   16256 H  HD3  . LYS D 1 97  ? 72.275 -31.121 12.932  1.00 74.63  ?  97  LYS C HD3  1 
ATOM   16257 H  HE2  . LYS D 1 97  ? 72.118 -30.376 10.521  1.00 86.33  ?  97  LYS C HE2  1 
ATOM   16258 H  HE3  . LYS D 1 97  ? 71.617 -29.035 11.212  1.00 86.33  ?  97  LYS C HE3  1 
ATOM   16259 H  HZ1  . LYS D 1 97  ? 73.870 -28.967 10.882  1.00 96.11  ?  97  LYS C HZ1  1 
ATOM   16260 H  HZ2  . LYS D 1 97  ? 73.615 -28.934 12.308  1.00 96.11  ?  97  LYS C HZ2  1 
ATOM   16261 H  HZ3  . LYS D 1 97  ? 74.073 -30.158 11.682  1.00 96.11  ?  97  LYS C HZ3  1 
ATOM   16262 N  N    . ASN D 1 98  ? 66.360 -30.271 10.874  1.00 37.56  ?  98  ASN C N    1 
ATOM   16263 C  CA   . ASN D 1 98  ? 65.073 -29.639 11.132  1.00 39.22  ?  98  ASN C CA   1 
ATOM   16264 C  C    . ASN D 1 98  ? 63.925 -30.417 10.498  1.00 39.18  ?  98  ASN C C    1 
ATOM   16265 O  O    . ASN D 1 98  ? 62.801 -30.371 11.006  1.00 38.92  ?  98  ASN C O    1 
ATOM   16266 C  CB   . ASN D 1 98  ? 65.101 -28.193 10.640  1.00 34.64  ?  98  ASN C CB   1 
ATOM   16267 C  CG   . ASN D 1 98  ? 65.904 -27.283 11.554  1.00 35.58  ?  98  ASN C CG   1 
ATOM   16268 O  OD1  . ASN D 1 98  ? 66.365 -27.700 12.618  1.00 36.87  ?  98  ASN C OD1  1 
ATOM   16269 N  ND2  . ASN D 1 98  ? 66.076 -26.035 11.141  1.00 39.21  ?  98  ASN C ND2  1 
ATOM   16270 H  H    . ASN D 1 98  ? 66.867 -29.851 10.320  1.00 45.16  ?  98  ASN C H    1 
ATOM   16271 H  HA   . ASN D 1 98  ? 64.912 -29.621 12.088  1.00 47.15  ?  98  ASN C HA   1 
ATOM   16272 H  HB2  . ASN D 1 98  ? 65.504 -28.165 9.759   1.00 41.66  ?  98  ASN C HB2  1 
ATOM   16273 H  HB3  . ASN D 1 98  ? 64.193 -27.854 10.601  1.00 41.66  ?  98  ASN C HB3  1 
ATOM   16274 H  HD21 . ASN D 1 98  ? 65.741 -25.780 10.392  1.00 47.14  ?  98  ASN C HD21 1 
ATOM   16275 H  HD22 . ASN D 1 98  ? 66.524 -25.481 11.623  1.00 47.14  ?  98  ASN C HD22 1 
ATOM   16276 N  N    . SER D 1 99  ? 64.186 -31.173 9.427   1.00 41.57  ?  99  SER C N    1 
ATOM   16277 C  CA   . SER D 1 99  ? 63.160 -32.053 8.878   1.00 43.46  ?  99  SER C CA   1 
ATOM   16278 C  C    . SER D 1 99  ? 62.825 -33.169 9.854   1.00 40.66  ?  99  SER C C    1 
ATOM   16279 O  O    . SER D 1 99  ? 61.655 -33.539 10.013  1.00 45.42  ?  99  SER C O    1 
ATOM   16280 C  CB   . SER D 1 99  ? 63.631 -32.640 7.547   1.00 49.70  ?  99  SER C CB   1 
ATOM   16281 O  OG   . SER D 1 99  ? 63.280 -31.803 6.462   1.00 52.58  ?  99  SER C OG   1 
ATOM   16282 H  H    . SER D 1 99  ? 64.937 -31.193 9.009   1.00 49.98  ?  99  SER C H    1 
ATOM   16283 H  HA   . SER D 1 99  ? 62.357 -31.535 8.714   1.00 52.24  ?  99  SER C HA   1 
ATOM   16284 H  HB2  . SER D 1 99  ? 64.596 -32.736 7.570   1.00 59.73  ?  99  SER C HB2  1 
ATOM   16285 H  HB3  . SER D 1 99  ? 63.214 -33.507 7.422   1.00 59.73  ?  99  SER C HB3  1 
ATOM   16286 H  HG   . SER D 1 99  ? 63.516 -32.158 5.738   1.00 63.18  ?  99  SER C HG   1 
ATOM   16287 N  N    . LYS D 1 100 ? 63.844 -33.726 10.512  1.00 40.68  ?  100 LYS C N    1 
ATOM   16288 C  CA   . LYS D 1 100 ? 63.582 -34.747 11.520  1.00 47.11  ?  100 LYS C CA   1 
ATOM   16289 C  C    . LYS D 1 100 ? 62.784 -34.170 12.685  1.00 42.98  ?  100 LYS C C    1 
ATOM   16290 O  O    . LYS D 1 100 ? 61.860 -34.815 13.195  1.00 46.62  ?  100 LYS C O    1 
ATOM   16291 C  CB   . LYS D 1 100 ? 64.899 -35.358 11.997  1.00 45.93  ?  100 LYS C CB   1 
ATOM   16292 C  CG   . LYS D 1 100 ? 65.290 -36.612 11.223  1.00 51.47  ?  100 LYS C CG   1 
ATOM   16293 C  CD   . LYS D 1 100 ? 66.753 -36.588 10.807  1.00 60.98  ?  100 LYS C CD   1 
ATOM   16294 C  CE   . LYS D 1 100 ? 66.998 -37.475 9.589   1.00 62.58  ?  100 LYS C CE   1 
ATOM   16295 N  NZ   . LYS D 1 100 ? 66.761 -36.739 8.311   1.00 68.43  ?  100 LYS C NZ   1 
ATOM   16296 H  H    . LYS D 1 100 ? 64.674 -33.534 10.394  1.00 48.91  ?  100 LYS C H    1 
ATOM   16297 H  HA   . LYS D 1 100 ? 63.055 -35.459 11.126  1.00 56.62  ?  100 LYS C HA   1 
ATOM   16298 H  HB2  . LYS D 1 100 ? 65.608 -34.704 11.886  1.00 55.21  ?  100 LYS C HB2  1 
ATOM   16299 H  HB3  . LYS D 1 100 ? 64.814 -35.598 12.933  1.00 55.21  ?  100 LYS C HB3  1 
ATOM   16300 H  HG2  . LYS D 1 100 ? 65.147 -37.391 11.782  1.00 61.86  ?  100 LYS C HG2  1 
ATOM   16301 H  HG3  . LYS D 1 100 ? 64.748 -36.675 10.421  1.00 61.86  ?  100 LYS C HG3  1 
ATOM   16302 H  HD2  . LYS D 1 100 ? 67.009 -35.680 10.580  1.00 73.27  ?  100 LYS C HD2  1 
ATOM   16303 H  HD3  . LYS D 1 100 ? 67.301 -36.914 11.538  1.00 73.27  ?  100 LYS C HD3  1 
ATOM   16304 H  HE2  . LYS D 1 100 ? 67.917 -37.783 9.596   1.00 75.18  ?  100 LYS C HE2  1 
ATOM   16305 H  HE3  . LYS D 1 100 ? 66.394 -38.234 9.619   1.00 75.18  ?  100 LYS C HE3  1 
ATOM   16306 H  HZ1  . LYS D 1 100 ? 65.919 -36.453 8.275   1.00 82.21  ?  100 LYS C HZ1  1 
ATOM   16307 H  HZ2  . LYS D 1 100 ? 66.913 -37.277 7.617   1.00 82.21  ?  100 LYS C HZ2  1 
ATOM   16308 H  HZ3  . LYS D 1 100 ? 67.307 -36.038 8.257   1.00 82.21  ?  100 LYS C HZ3  1 
ATOM   16309 N  N    . ILE D 1 101 ? 63.112 -32.948 13.109  1.00 38.95  ?  101 ILE C N    1 
ATOM   16310 C  CA   . ILE D 1 101 ? 62.314 -32.311 14.161  1.00 40.19  ?  101 ILE C CA   1 
ATOM   16311 C  C    . ILE D 1 101 ? 60.867 -32.124 13.702  1.00 41.01  ?  101 ILE C C    1 
ATOM   16312 O  O    . ILE D 1 101 ? 59.909 -32.399 14.448  1.00 39.69  ?  101 ILE C O    1 
ATOM   16313 C  CB   . ILE D 1 101 ? 62.951 -30.971 14.578  1.00 33.48  ?  101 ILE C CB   1 
ATOM   16314 C  CG1  . ILE D 1 101 ? 64.200 -31.217 15.427  1.00 42.75  ?  101 ILE C CG1  1 
ATOM   16315 C  CG2  . ILE D 1 101 ? 61.949 -30.116 15.346  1.00 36.19  ?  101 ILE C CG2  1 
ATOM   16316 C  CD1  . ILE D 1 101 ? 65.110 -30.009 15.555  1.00 38.81  ?  101 ILE C CD1  1 
ATOM   16317 H  H    . ILE D 1 101 ? 63.770 -32.480 12.815  1.00 46.83  ?  101 ILE C H    1 
ATOM   16318 H  HA   . ILE D 1 101 ? 62.308 -32.896 14.935  1.00 48.32  ?  101 ILE C HA   1 
ATOM   16319 H  HB   . ILE D 1 101 ? 63.209 -30.495 13.774  1.00 40.26  ?  101 ILE C HB   1 
ATOM   16320 H  HG12 . ILE D 1 101 ? 63.923 -31.473 16.320  1.00 51.38  ?  101 ILE C HG12 1 
ATOM   16321 H  HG13 . ILE D 1 101 ? 64.715 -31.931 15.021  1.00 51.38  ?  101 ILE C HG13 1 
ATOM   16322 H  HG21 . ILE D 1 101 ? 62.429 -29.430 15.836  1.00 43.51  ?  101 ILE C HG21 1 
ATOM   16323 H  HG22 . ILE D 1 101 ? 61.336 -29.706 14.716  1.00 43.51  ?  101 ILE C HG22 1 
ATOM   16324 H  HG23 . ILE D 1 101 ? 61.459 -30.682 15.964  1.00 43.51  ?  101 ILE C HG23 1 
ATOM   16325 H  HD11 . ILE D 1 101 ? 65.929 -30.277 16.001  1.00 46.67  ?  101 ILE C HD11 1 
ATOM   16326 H  HD12 . ILE D 1 101 ? 65.312 -29.670 14.669  1.00 46.67  ?  101 ILE C HD12 1 
ATOM   16327 H  HD13 . ILE D 1 101 ? 64.658 -29.327 16.075  1.00 46.67  ?  101 ILE C HD13 1 
ATOM   16328 N  N    . PHE D 1 102 ? 60.685 -31.656 12.466  1.00 41.04  ?  102 PHE C N    1 
ATOM   16329 C  CA   . PHE D 1 102 ? 59.347 -31.360 11.969  1.00 38.83  ?  102 PHE C CA   1 
ATOM   16330 C  C    . PHE D 1 102 ? 58.506 -32.622 11.844  1.00 39.79  ?  102 PHE C C    1 
ATOM   16331 O  O    . PHE D 1 102 ? 57.290 -32.580 12.050  1.00 34.87  ?  102 PHE C O    1 
ATOM   16332 C  CB   . PHE D 1 102 ? 59.438 -30.649 10.619  1.00 39.10  ?  102 PHE C CB   1 
ATOM   16333 C  CG   . PHE D 1 102 ? 59.265 -29.164 10.707  1.00 36.60  ?  102 PHE C CG   1 
ATOM   16334 C  CD1  . PHE D 1 102 ? 60.157 -28.394 11.432  1.00 31.07  ?  102 PHE C CD1  1 
ATOM   16335 C  CD2  . PHE D 1 102 ? 58.208 -28.537 10.069  1.00 34.28  ?  102 PHE C CD2  1 
ATOM   16336 C  CE1  . PHE D 1 102 ? 60.001 -27.024 11.518  1.00 31.50  ?  102 PHE C CE1  1 
ATOM   16337 C  CE2  . PHE D 1 102 ? 58.044 -27.166 10.156  1.00 32.87  ?  102 PHE C CE2  1 
ATOM   16338 C  CZ   . PHE D 1 102 ? 58.943 -26.411 10.879  1.00 31.92  ?  102 PHE C CZ   1 
ATOM   16339 H  H    . PHE D 1 102 ? 61.315 -31.502 11.901  1.00 49.34  ?  102 PHE C H    1 
ATOM   16340 H  HA   . PHE D 1 102 ? 58.907 -30.768 12.599  1.00 46.68  ?  102 PHE C HA   1 
ATOM   16341 H  HB2  . PHE D 1 102 ? 60.311 -30.823 10.234  1.00 47.01  ?  102 PHE C HB2  1 
ATOM   16342 H  HB3  . PHE D 1 102 ? 58.744 -30.994 10.037  1.00 47.01  ?  102 PHE C HB3  1 
ATOM   16343 H  HD1  . PHE D 1 102 ? 60.871 -28.803 11.866  1.00 37.37  ?  102 PHE C HD1  1 
ATOM   16344 H  HD2  . PHE D 1 102 ? 57.602 -29.042 9.577   1.00 41.22  ?  102 PHE C HD2  1 
ATOM   16345 H  HE1  . PHE D 1 102 ? 60.607 -26.516 12.007  1.00 37.89  ?  102 PHE C HE1  1 
ATOM   16346 H  HE2  . PHE D 1 102 ? 57.329 -26.754 9.728   1.00 39.53  ?  102 PHE C HE2  1 
ATOM   16347 H  HZ   . PHE D 1 102 ? 58.837 -25.489 10.936  1.00 38.39  ?  102 PHE C HZ   1 
ATOM   16348 N  N    . LYS D 1 103 ? 59.123 -33.744 11.469  1.00 43.34  ?  103 LYS C N    1 
ATOM   16349 C  CA   . LYS D 1 103 ? 58.378 -34.998 11.385  1.00 47.86  ?  103 LYS C CA   1 
ATOM   16350 C  C    . LYS D 1 103 ? 57.653 -35.280 12.698  1.00 39.86  ?  103 LYS C C    1 
ATOM   16351 O  O    . LYS D 1 103 ? 56.431 -35.483 12.724  1.00 41.07  ?  103 LYS C O    1 
ATOM   16352 C  CB   . LYS D 1 103 ? 59.333 -36.141 11.020  1.00 51.24  ?  103 LYS C CB   1 
ATOM   16353 C  CG   . LYS D 1 103 ? 58.808 -37.541 11.299  1.00 54.24  ?  103 LYS C CG   1 
ATOM   16354 C  CD   . LYS D 1 103 ? 57.568 -37.857 10.477  1.00 59.96  ?  103 LYS C CD   1 
ATOM   16355 C  CE   . LYS D 1 103 ? 57.893 -38.708 9.255   1.00 65.42  ?  103 LYS C CE   1 
ATOM   16356 N  NZ   . LYS D 1 103 ? 56.728 -39.546 8.835   1.00 59.65  ?  103 LYS C NZ   1 
ATOM   16357 H  H    . LYS D 1 103 ? 59.955 -33.805 11.262  1.00 52.10  ?  103 LYS C H    1 
ATOM   16358 H  HA   . LYS D 1 103 ? 57.711 -34.935 10.684  1.00 57.52  ?  103 LYS C HA   1 
ATOM   16359 H  HB2  . LYS D 1 103 ? 59.525 -36.087 10.070  1.00 61.58  ?  103 LYS C HB2  1 
ATOM   16360 H  HB3  . LYS D 1 103 ? 60.151 -36.031 11.530  1.00 61.58  ?  103 LYS C HB3  1 
ATOM   16361 H  HG2  . LYS D 1 103 ? 59.493 -38.191 11.076  1.00 65.18  ?  103 LYS C HG2  1 
ATOM   16362 H  HG3  . LYS D 1 103 ? 58.575 -37.614 12.238  1.00 65.18  ?  103 LYS C HG3  1 
ATOM   16363 H  HD2  . LYS D 1 103 ? 56.936 -38.346 11.027  1.00 72.04  ?  103 LYS C HD2  1 
ATOM   16364 H  HD3  . LYS D 1 103 ? 57.169 -37.027 10.171  1.00 72.04  ?  103 LYS C HD3  1 
ATOM   16365 H  HE2  . LYS D 1 103 ? 58.132 -38.128 8.515   1.00 78.60  ?  103 LYS C HE2  1 
ATOM   16366 H  HE3  . LYS D 1 103 ? 58.633 -39.300 9.465   1.00 78.60  ?  103 LYS C HE3  1 
ATOM   16367 H  HZ1  . LYS D 1 103 ? 56.496 -40.098 9.495   1.00 71.67  ?  103 LYS C HZ1  1 
ATOM   16368 H  HZ2  . LYS D 1 103 ? 56.941 -40.028 8.118   1.00 71.67  ?  103 LYS C HZ2  1 
ATOM   16369 H  HZ3  . LYS D 1 103 ? 56.034 -39.025 8.637   1.00 71.67  ?  103 LYS C HZ3  1 
ATOM   16370 N  N    . ASP D 1 104 ? 58.398 -35.257 13.806  1.00 41.42  ?  104 ASP C N    1 
ATOM   16371 C  CA   . ASP D 1 104 ? 57.816 -35.504 15.121  1.00 46.28  ?  104 ASP C CA   1 
ATOM   16372 C  C    . ASP D 1 104 ? 56.754 -34.463 15.458  1.00 46.23  ?  104 ASP C C    1 
ATOM   16373 O  O    . ASP D 1 104 ? 55.645 -34.804 15.902  1.00 41.56  ?  104 ASP C O    1 
ATOM   16374 C  CB   . ASP D 1 104 ? 58.928 -35.501 16.172  1.00 49.63  ?  104 ASP C CB   1 
ATOM   16375 C  CG   . ASP D 1 104 ? 58.482 -36.068 17.504  1.00 63.06  ?  104 ASP C CG   1 
ATOM   16376 O  OD1  . ASP D 1 104 ? 57.769 -37.092 17.507  1.00 69.04  ?  104 ASP C OD1  1 
ATOM   16377 O  OD2  . ASP D 1 104 ? 58.853 -35.488 18.550  1.00 65.05  ?  104 ASP C OD2  1 
ATOM   16378 H  H    . ASP D 1 104 ? 59.244 -35.101 13.821  1.00 49.79  ?  104 ASP C H    1 
ATOM   16379 H  HA   . ASP D 1 104 ? 57.388 -36.374 15.124  1.00 55.62  ?  104 ASP C HA   1 
ATOM   16380 H  HB2  . ASP D 1 104 ? 59.667 -36.040 15.850  1.00 59.64  ?  104 ASP C HB2  1 
ATOM   16381 H  HB3  . ASP D 1 104 ? 59.222 -34.589 16.319  1.00 59.64  ?  104 ASP C HB3  1 
ATOM   16382 N  N    . ILE D 1 105 ? 57.081 -33.179 15.272  1.00 39.04  ?  105 ILE C N    1 
ATOM   16383 C  CA   . ILE D 1 105 ? 56.137 -32.129 15.653  1.00 35.03  ?  105 ILE C CA   1 
ATOM   16384 C  C    . ILE D 1 105 ? 54.822 -32.304 14.904  1.00 31.18  ?  105 ILE C C    1 
ATOM   16385 O  O    . ILE D 1 105 ? 53.738 -32.306 15.502  1.00 31.40  ?  105 ILE C O    1 
ATOM   16386 C  CB   . ILE D 1 105 ? 56.736 -30.736 15.400  1.00 35.41  ?  105 ILE C CB   1 
ATOM   16387 C  CG1  . ILE D 1 105 ? 57.725 -30.366 16.504  1.00 35.46  ?  105 ILE C CG1  1 
ATOM   16388 C  CG2  . ILE D 1 105 ? 55.624 -29.694 15.315  1.00 34.49  ?  105 ILE C CG2  1 
ATOM   16389 C  CD1  . ILE D 1 105 ? 58.611 -29.192 16.148  1.00 37.85  ?  105 ILE C CD1  1 
ATOM   16390 H  H    . ILE D 1 105 ? 57.822 -32.899 14.937  1.00 46.94  ?  105 ILE C H    1 
ATOM   16391 H  HA   . ILE D 1 105 ? 55.961 -32.212 16.603  1.00 42.12  ?  105 ILE C HA   1 
ATOM   16392 H  HB   . ILE D 1 105 ? 57.215 -30.757 14.557  1.00 42.58  ?  105 ILE C HB   1 
ATOM   16393 H  HG12 . ILE D 1 105 ? 57.228 -30.133 17.304  1.00 42.64  ?  105 ILE C HG12 1 
ATOM   16394 H  HG13 . ILE D 1 105 ? 58.298 -31.129 16.680  1.00 42.64  ?  105 ILE C HG13 1 
ATOM   16395 H  HG21 . ILE D 1 105 ? 56.009 -28.811 15.429  1.00 41.48  ?  105 ILE C HG21 1 
ATOM   16396 H  HG22 . ILE D 1 105 ? 55.197 -29.759 14.446  1.00 41.48  ?  105 ILE C HG22 1 
ATOM   16397 H  HG23 . ILE D 1 105 ? 54.976 -29.866 16.016  1.00 41.48  ?  105 ILE C HG23 1 
ATOM   16398 H  HD11 . ILE D 1 105 ? 58.075 -28.384 16.139  1.00 45.51  ?  105 ILE C HD11 1 
ATOM   16399 H  HD12 . ILE D 1 105 ? 59.314 -29.115 16.812  1.00 45.51  ?  105 ILE C HD12 1 
ATOM   16400 H  HD13 . ILE D 1 105 ? 58.998 -29.343 15.272  1.00 45.51  ?  105 ILE C HD13 1 
ATOM   16401 N  N    . ILE D 1 106 ? 54.902 -32.434 13.579  1.00 36.75  ?  106 ILE C N    1 
ATOM   16402 C  CA   . ILE D 1 106 ? 53.703 -32.524 12.754  1.00 32.75  ?  106 ILE C CA   1 
ATOM   16403 C  C    . ILE D 1 106 ? 52.903 -33.769 13.108  1.00 35.78  ?  106 ILE C C    1 
ATOM   16404 O  O    . ILE D 1 106 ? 51.667 -33.736 13.137  1.00 35.98  ?  106 ILE C O    1 
ATOM   16405 C  CB   . ILE D 1 106 ? 54.083 -32.506 11.260  1.00 37.35  ?  106 ILE C CB   1 
ATOM   16406 C  CG1  . ILE D 1 106 ? 54.696 -31.157 10.869  1.00 35.17  ?  106 ILE C CG1  1 
ATOM   16407 C  CG2  . ILE D 1 106 ? 52.865 -32.823 10.399  1.00 31.54  ?  106 ILE C CG2  1 
ATOM   16408 C  CD1  . ILE D 1 106 ? 53.721 -29.998 10.907  1.00 42.62  ?  106 ILE C CD1  1 
ATOM   16409 H  H    . ILE D 1 106 ? 55.637 -32.472 13.135  1.00 44.19  ?  106 ILE C H    1 
ATOM   16410 H  HA   . ILE D 1 106 ? 53.147 -31.750 12.935  1.00 39.38  ?  106 ILE C HA   1 
ATOM   16411 H  HB   . ILE D 1 106 ? 54.753 -33.191 11.107  1.00 44.90  ?  106 ILE C HB   1 
ATOM   16412 H  HG12 . ILE D 1 106 ? 55.418 -30.954 11.484  1.00 42.30  ?  106 ILE C HG12 1 
ATOM   16413 H  HG13 . ILE D 1 106 ? 55.040 -31.223 9.964   1.00 42.30  ?  106 ILE C HG13 1 
ATOM   16414 H  HG21 . ILE D 1 106 ? 53.091 -32.682 9.467   1.00 37.94  ?  106 ILE C HG21 1 
ATOM   16415 H  HG22 . ILE D 1 106 ? 52.609 -33.747 10.542  1.00 37.94  ?  106 ILE C HG22 1 
ATOM   16416 H  HG23 . ILE D 1 106 ? 52.136 -32.235 10.655  1.00 37.94  ?  106 ILE C HG23 1 
ATOM   16417 H  HD11 . ILE D 1 106 ? 54.184 -29.188 10.643  1.00 51.23  ?  106 ILE C HD11 1 
ATOM   16418 H  HD12 . ILE D 1 106 ? 52.992 -30.179 10.294  1.00 51.23  ?  106 ILE C HD12 1 
ATOM   16419 H  HD13 . ILE D 1 106 ? 53.379 -29.904 11.810  1.00 51.23  ?  106 ILE C HD13 1 
ATOM   16420 N  N    . THR D 1 107 ? 53.583 -34.893 13.361  1.00 32.57  ?  107 THR C N    1 
ATOM   16421 C  CA   . THR D 1 107 ? 52.849 -36.101 13.724  1.00 33.49  ?  107 THR C CA   1 
ATOM   16422 C  C    . THR D 1 107 ? 52.045 -35.885 15.002  1.00 36.61  ?  107 THR C C    1 
ATOM   16423 O  O    . THR D 1 107 ? 50.860 -36.231 15.071  1.00 33.29  ?  107 THR C O    1 
ATOM   16424 C  CB   . THR D 1 107 ? 53.803 -37.286 13.882  1.00 38.52  ?  107 THR C CB   1 
ATOM   16425 O  OG1  . THR D 1 107 ? 54.629 -37.399 12.718  1.00 42.54  ?  107 THR C OG1  1 
ATOM   16426 C  CG2  . THR D 1 107 ? 53.016 -38.578 14.059  1.00 41.08  ?  107 THR C CG2  1 
ATOM   16427 H  H    . THR D 1 107 ? 54.438 -34.977 13.329  1.00 39.17  ?  107 THR C H    1 
ATOM   16428 H  HA   . THR D 1 107 ? 52.233 -36.315 13.005  1.00 40.28  ?  107 THR C HA   1 
ATOM   16429 H  HB   . THR D 1 107 ? 54.361 -37.149 14.664  1.00 46.32  ?  107 THR C HB   1 
ATOM   16430 H  HG1  . THR D 1 107 ? 55.102 -36.710 12.634  1.00 51.13  ?  107 THR C HG1  1 
ATOM   16431 H  HG21 . THR D 1 107 ? 53.622 -39.335 14.088  1.00 49.39  ?  107 THR C HG21 1 
ATOM   16432 H  HG22 . THR D 1 107 ? 52.510 -38.548 14.886  1.00 49.39  ?  107 THR C HG22 1 
ATOM   16433 H  HG23 . THR D 1 107 ? 52.401 -38.696 13.318  1.00 49.39  ?  107 THR C HG23 1 
ATOM   16434 N  N    . ASN D 1 108 ? 52.673 -35.297 16.024  1.00 36.18  ?  108 ASN C N    1 
ATOM   16435 C  CA   . ASN D 1 108 ? 51.954 -35.059 17.276  1.00 37.19  ?  108 ASN C CA   1 
ATOM   16436 C  C    . ASN D 1 108 ? 50.787 -34.097 17.068  1.00 34.24  ?  108 ASN C C    1 
ATOM   16437 O  O    . ASN D 1 108 ? 49.666 -34.342 17.549  1.00 38.10  ?  108 ASN C O    1 
ATOM   16438 C  CB   . ASN D 1 108 ? 52.916 -34.528 18.334  1.00 37.45  ?  108 ASN C CB   1 
ATOM   16439 C  CG   . ASN D 1 108 ? 53.825 -35.614 18.887  1.00 45.69  ?  108 ASN C CG   1 
ATOM   16440 O  OD1  . ASN D 1 108 ? 53.369 -36.704 19.227  1.00 48.54  ?  108 ASN C OD1  1 
ATOM   16441 N  ND2  . ASN D 1 108 ? 55.120 -35.322 18.973  1.00 49.08  ?  108 ASN C ND2  1 
ATOM   16442 H  H    . ASN D 1 108 ? 53.492 -35.034 16.018  1.00 43.51  ?  108 ASN C H    1 
ATOM   16443 H  HA   . ASN D 1 108 ? 51.591 -35.899 17.598  1.00 44.71  ?  108 ASN C HA   1 
ATOM   16444 H  HB2  . ASN D 1 108 ? 53.475 -33.840 17.939  1.00 45.03  ?  108 ASN C HB2  1 
ATOM   16445 H  HB3  . ASN D 1 108 ? 52.405 -34.158 19.071  1.00 45.03  ?  108 ASN C HB3  1 
ATOM   16446 H  HD21 . ASN D 1 108 ? 55.404 -34.550 18.722  1.00 58.98  ?  108 ASN C HD21 1 
ATOM   16447 H  HD22 . ASN D 1 108 ? 55.673 -35.905 19.280  1.00 58.98  ?  108 ASN C HD22 1 
ATOM   16448 N  N    . VAL D 1 109 ? 51.021 -33.012 16.327  1.00 36.10  ?  109 VAL C N    1 
ATOM   16449 C  CA   . VAL D 1 109 ? 49.965 -32.033 16.078  1.00 38.32  ?  109 VAL C CA   1 
ATOM   16450 C  C    . VAL D 1 109 ? 48.781 -32.700 15.388  1.00 35.51  ?  109 VAL C C    1 
ATOM   16451 O  O    . VAL D 1 109 ? 47.627 -32.543 15.803  1.00 31.31  ?  109 VAL C O    1 
ATOM   16452 C  CB   . VAL D 1 109 ? 50.506 -30.857 15.245  1.00 28.56  ?  109 VAL C CB   1 
ATOM   16453 C  CG1  . VAL D 1 109 ? 49.351 -30.015 14.718  1.00 29.22  ?  109 VAL C CG1  1 
ATOM   16454 C  CG2  . VAL D 1 109 ? 51.461 -30.003 16.060  1.00 30.55  ?  109 VAL C CG2  1 
ATOM   16455 H  H    . VAL D 1 109 ? 51.775 -32.821 15.961  1.00 43.41  ?  109 VAL C H    1 
ATOM   16456 H  HA   . VAL D 1 109 ? 49.662 -31.684 16.931  1.00 46.07  ?  109 VAL C HA   1 
ATOM   16457 H  HB   . VAL D 1 109 ? 51.001 -31.212 14.490  1.00 34.36  ?  109 VAL C HB   1 
ATOM   16458 H  HG11 . VAL D 1 109 ? 48.963 -30.458 13.947  1.00 35.15  ?  109 VAL C HG11 1 
ATOM   16459 H  HG12 . VAL D 1 109 ? 48.684 -29.921 15.416  1.00 35.15  ?  109 VAL C HG12 1 
ATOM   16460 H  HG13 . VAL D 1 109 ? 49.688 -29.142 14.463  1.00 35.15  ?  109 VAL C HG13 1 
ATOM   16461 H  HG21 . VAL D 1 109 ? 51.643 -30.448 16.902  1.00 36.75  ?  109 VAL C HG21 1 
ATOM   16462 H  HG22 . VAL D 1 109 ? 52.286 -29.889 15.562  1.00 36.75  ?  109 VAL C HG22 1 
ATOM   16463 H  HG23 . VAL D 1 109 ? 51.051 -29.139 16.224  1.00 36.75  ?  109 VAL C HG23 1 
ATOM   16464 N  N    . VAL D 1 110 ? 49.052 -33.456 14.322  1.00 33.65  ?  110 VAL C N    1 
ATOM   16465 C  CA   . VAL D 1 110 ? 47.972 -34.031 13.529  1.00 34.71  ?  110 VAL C CA   1 
ATOM   16466 C  C    . VAL D 1 110 ? 47.230 -35.092 14.328  1.00 36.27  ?  110 VAL C C    1 
ATOM   16467 O  O    . VAL D 1 110 ? 46.001 -35.206 14.239  1.00 35.40  ?  110 VAL C O    1 
ATOM   16468 C  CB   . VAL D 1 110 ? 48.525 -34.598 12.208  1.00 44.98  ?  110 VAL C CB   1 
ATOM   16469 C  CG1  . VAL D 1 110 ? 47.506 -35.508 11.545  1.00 45.78  ?  110 VAL C CG1  1 
ATOM   16470 C  CG2  . VAL D 1 110 ? 48.925 -33.463 11.276  1.00 44.24  ?  110 VAL C CG2  1 
ATOM   16471 H  H    . VAL D 1 110 ? 49.843 -33.646 14.042  1.00 40.48  ?  110 VAL C H    1 
ATOM   16472 H  HA   . VAL D 1 110 ? 47.340 -33.328 13.312  1.00 41.74  ?  110 VAL C HA   1 
ATOM   16473 H  HB   . VAL D 1 110 ? 49.315 -35.128 12.398  1.00 54.07  ?  110 VAL C HB   1 
ATOM   16474 H  HG11 . VAL D 1 110 ? 47.836 -35.768 10.671  1.00 55.02  ?  110 VAL C HG11 1 
ATOM   16475 H  HG12 . VAL D 1 110 ? 47.378 -36.295 12.098  1.00 55.02  ?  110 VAL C HG12 1 
ATOM   16476 H  HG13 . VAL D 1 110 ? 46.667 -35.029 11.454  1.00 55.02  ?  110 VAL C HG13 1 
ATOM   16477 H  HG21 . VAL D 1 110 ? 49.270 -33.838 10.451  1.00 53.18  ?  110 VAL C HG21 1 
ATOM   16478 H  HG22 . VAL D 1 110 ? 48.144 -32.917 11.090  1.00 53.18  ?  110 VAL C HG22 1 
ATOM   16479 H  HG23 . VAL D 1 110 ? 49.608 -32.926 11.707  1.00 53.18  ?  110 VAL C HG23 1 
ATOM   16480 N  N    . SER D 1 111 ? 47.956 -35.888 15.118  1.00 36.51  ?  111 SER C N    1 
ATOM   16481 C  CA   . SER D 1 111 ? 47.299 -36.877 15.961  1.00 39.53  ?  111 SER C CA   1 
ATOM   16482 C  C    . SER D 1 111 ? 46.444 -36.226 17.037  1.00 42.77  ?  111 SER C C    1 
ATOM   16483 O  O    . SER D 1 111 ? 45.546 -36.880 17.578  1.00 36.01  ?  111 SER C O    1 
ATOM   16484 C  CB   . SER D 1 111 ? 48.339 -37.796 16.604  1.00 40.74  ?  111 SER C CB   1 
ATOM   16485 O  OG   . SER D 1 111 ? 48.775 -37.286 17.852  1.00 51.62  ?  111 SER C OG   1 
ATOM   16486 H  H    . SER D 1 111 ? 48.814 -35.873 15.181  1.00 43.91  ?  111 SER C H    1 
ATOM   16487 H  HA   . SER D 1 111 ? 46.721 -37.427 15.409  1.00 47.53  ?  111 SER C HA   1 
ATOM   16488 H  HB2  . SER D 1 111 ? 47.943 -38.670 16.744  1.00 48.98  ?  111 SER C HB2  1 
ATOM   16489 H  HB3  . SER D 1 111 ? 49.103 -37.870 16.011  1.00 48.98  ?  111 SER C HB3  1 
ATOM   16490 H  HG   . SER D 1 111 ? 49.338 -37.806 18.195  1.00 62.03  ?  111 SER C HG   1 
ATOM   16491 N  N    . SER D 1 112 ? 46.700 -34.956 17.363  1.00 40.88  ?  112 SER C N    1 
ATOM   16492 C  CA   . SER D 1 112 ? 45.852 -34.274 18.341  1.00 34.65  ?  112 SER C CA   1 
ATOM   16493 C  C    . SER D 1 112 ? 44.430 -34.024 17.837  1.00 36.67  ?  112 SER C C    1 
ATOM   16494 O  O    . SER D 1 112 ? 43.535 -33.763 18.650  1.00 32.67  ?  112 SER C O    1 
ATOM   16495 C  CB   . SER D 1 112 ? 46.479 -32.939 18.736  1.00 40.27  ?  112 SER C CB   1 
ATOM   16496 O  OG   . SER D 1 112 ? 46.233 -31.956 17.742  1.00 36.44  ?  112 SER C OG   1 
ATOM   16497 H  H    . SER D 1 112 ? 47.340 -34.481 17.041  1.00 49.14  ?  112 SER C H    1 
ATOM   16498 H  HA   . SER D 1 112 ? 45.794 -34.841 19.126  1.00 41.67  ?  112 SER C HA   1 
ATOM   16499 H  HB2  . SER D 1 112 ? 46.093 -32.644 19.575  1.00 48.41  ?  112 SER C HB2  1 
ATOM   16500 H  HB3  . SER D 1 112 ? 47.437 -33.056 18.835  1.00 48.41  ?  112 SER C HB3  1 
ATOM   16501 H  HG   . SER D 1 112 ? 46.493 -32.234 16.993  1.00 43.82  ?  112 SER C HG   1 
ATOM   16502 N  N    . GLY D 1 113 ? 44.200 -34.079 16.527  1.00 35.46  ?  113 GLY C N    1 
ATOM   16503 C  CA   . GLY D 1 113 ? 42.923 -33.698 15.956  1.00 33.09  ?  113 GLY C CA   1 
ATOM   16504 C  C    . GLY D 1 113 ? 42.873 -32.292 15.394  1.00 35.67  ?  113 GLY C C    1 
ATOM   16505 O  O    . GLY D 1 113 ? 41.821 -31.883 14.887  1.00 31.98  ?  113 GLY C O    1 
ATOM   16506 H  H    . GLY D 1 113 ? 44.778 -34.338 15.946  1.00 42.64  ?  113 GLY C H    1 
ATOM   16507 H  HA2  . GLY D 1 113 ? 42.709 -34.312 15.237  1.00 39.79  ?  113 GLY C HA2  1 
ATOM   16508 H  HA3  . GLY D 1 113 ? 42.243 -33.766 16.644  1.00 39.79  ?  113 GLY C HA3  1 
ATOM   16509 N  N    . PHE D 1 114 ? 43.974 -31.547 15.468  1.00 35.48  ?  114 PHE C N    1 
ATOM   16510 C  CA   . PHE D 1 114 ? 44.029 -30.198 14.920  1.00 33.34  ?  114 PHE C CA   1 
ATOM   16511 C  C    . PHE D 1 114 ? 43.589 -30.190 13.463  1.00 32.60  ?  114 PHE C C    1 
ATOM   16512 O  O    . PHE D 1 114 ? 43.895 -31.110 12.701  1.00 36.06  ?  114 PHE C O    1 
ATOM   16513 C  CB   . PHE D 1 114 ? 45.457 -29.661 15.053  1.00 33.12  ?  114 PHE C CB   1 
ATOM   16514 C  CG   . PHE D 1 114 ? 45.686 -28.337 14.382  1.00 30.06  ?  114 PHE C CG   1 
ATOM   16515 C  CD1  . PHE D 1 114 ? 45.127 -27.178 14.893  1.00 31.49  ?  114 PHE C CD1  1 
ATOM   16516 C  CD2  . PHE D 1 114 ? 46.484 -28.250 13.252  1.00 29.68  ?  114 PHE C CD2  1 
ATOM   16517 C  CE1  . PHE D 1 114 ? 45.347 -25.954 14.279  1.00 28.90  ?  114 PHE C CE1  1 
ATOM   16518 C  CE2  . PHE D 1 114 ? 46.711 -27.030 12.635  1.00 29.84  ?  114 PHE C CE2  1 
ATOM   16519 C  CZ   . PHE D 1 114 ? 46.139 -25.881 13.150  1.00 28.49  ?  114 PHE C CZ   1 
ATOM   16520 H  H    . PHE D 1 114 ? 44.708 -31.803 15.834  1.00 42.67  ?  114 PHE C H    1 
ATOM   16521 H  HA   . PHE D 1 114 ? 43.429 -29.615 15.411  1.00 40.10  ?  114 PHE C HA   1 
ATOM   16522 H  HB2  . PHE D 1 114 ? 45.660 -29.552 15.996  1.00 39.83  ?  114 PHE C HB2  1 
ATOM   16523 H  HB3  . PHE D 1 114 ? 46.067 -30.302 14.655  1.00 39.83  ?  114 PHE C HB3  1 
ATOM   16524 H  HD1  . PHE D 1 114 ? 44.598 -27.221 15.657  1.00 37.88  ?  114 PHE C HD1  1 
ATOM   16525 H  HD2  . PHE D 1 114 ? 46.873 -29.020 12.903  1.00 35.71  ?  114 PHE C HD2  1 
ATOM   16526 H  HE1  . PHE D 1 114 ? 44.961 -25.182 14.627  1.00 34.77  ?  114 PHE C HE1  1 
ATOM   16527 H  HE2  . PHE D 1 114 ? 47.247 -26.984 11.877  1.00 35.89  ?  114 PHE C HE2  1 
ATOM   16528 H  HZ   . PHE D 1 114 ? 46.287 -25.061 12.736  1.00 34.27  ?  114 PHE C HZ   1 
ATOM   16529 N  N    . ASP D 1 115 ? 42.851 -29.139 13.079  1.00 32.38  ?  115 ASP C N    1 
ATOM   16530 C  CA   . ASP D 1 115 ? 42.485 -28.957 11.678  1.00 39.33  ?  115 ASP C CA   1 
ATOM   16531 C  C    . ASP D 1 115 ? 42.456 -27.482 11.288  1.00 36.09  ?  115 ASP C C    1 
ATOM   16532 O  O    . ASP D 1 115 ? 41.655 -27.082 10.435  1.00 38.65  ?  115 ASP C O    1 
ATOM   16533 C  CB   . ASP D 1 115 ? 41.127 -29.614 11.378  1.00 38.40  ?  115 ASP C CB   1 
ATOM   16534 C  CG   . ASP D 1 115 ? 39.952 -28.819 11.920  1.00 48.48  ?  115 ASP C CG   1 
ATOM   16535 O  OD1  . ASP D 1 115 ? 40.157 -27.943 12.790  1.00 52.40  ?  115 ASP C OD1  1 
ATOM   16536 O  OD2  . ASP D 1 115 ? 38.818 -29.071 11.466  1.00 62.01  ?  115 ASP C OD2  1 
ATOM   16537 H  H    . ASP D 1 115 ? 42.556 -28.528 13.608  1.00 38.94  ?  115 ASP C H    1 
ATOM   16538 H  HA   . ASP D 1 115 ? 43.152 -29.390 11.124  1.00 47.28  ?  115 ASP C HA   1 
ATOM   16539 H  HB2  . ASP D 1 115 ? 41.019 -29.690 10.418  1.00 46.17  ?  115 ASP C HB2  1 
ATOM   16540 H  HB3  . ASP D 1 115 ? 41.105 -30.494 11.786  1.00 46.17  ?  115 ASP C HB3  1 
ATOM   16541 N  N    . GLY D 1 116 ? 43.316 -26.667 11.893  1.00 34.83  ?  116 GLY C N    1 
ATOM   16542 C  CA   . GLY D 1 116 ? 43.378 -25.255 11.574  1.00 31.61  ?  116 GLY C CA   1 
ATOM   16543 C  C    . GLY D 1 116 ? 44.433 -24.919 10.540  1.00 30.61  ?  116 GLY C C    1 
ATOM   16544 O  O    . GLY D 1 116 ? 44.623 -25.664 9.575   1.00 32.79  ?  116 GLY C O    1 
ATOM   16545 H  H    . GLY D 1 116 ? 43.877 -26.915 12.496  1.00 41.88  ?  116 GLY C H    1 
ATOM   16546 H  HA2  . GLY D 1 116 ? 42.517 -24.969 11.231  1.00 38.02  ?  116 GLY C HA2  1 
ATOM   16547 H  HA3  . GLY D 1 116 ? 43.578 -24.756 12.382  1.00 38.02  ?  116 GLY C HA3  1 
ATOM   16548 N  N    . ILE D 1 117 ? 45.131 -23.802 10.737  1.00 27.38  ?  117 ILE C N    1 
ATOM   16549 C  CA   . ILE D 1 117 ? 46.073 -23.264 9.762   1.00 26.22  ?  117 ILE C CA   1 
ATOM   16550 C  C    . ILE D 1 117 ? 47.479 -23.347 10.338  1.00 28.34  ?  117 ILE C C    1 
ATOM   16551 O  O    . ILE D 1 117 ? 47.712 -22.945 11.486  1.00 24.27  ?  117 ILE C O    1 
ATOM   16552 C  CB   . ILE D 1 117 ? 45.721 -21.811 9.397   1.00 25.27  ?  117 ILE C CB   1 
ATOM   16553 C  CG1  . ILE D 1 117 ? 44.397 -21.752 8.637   1.00 30.19  ?  117 ILE C CG1  1 
ATOM   16554 C  CG2  . ILE D 1 117 ? 46.825 -21.172 8.568   1.00 30.95  ?  117 ILE C CG2  1 
ATOM   16555 C  CD1  . ILE D 1 117 ? 43.592 -20.497 8.906   1.00 32.22  ?  117 ILE C CD1  1 
ATOM   16556 H  H    . ILE D 1 117 ? 45.073 -23.326 11.451  1.00 32.94  ?  117 ILE C H    1 
ATOM   16557 H  HA   . ILE D 1 117 ? 46.043 -23.809 8.960   1.00 31.55  ?  117 ILE C HA   1 
ATOM   16558 H  HB   . ILE D 1 117 ? 45.631 -21.316 10.226  1.00 30.41  ?  117 ILE C HB   1 
ATOM   16559 H  HG12 . ILE D 1 117 ? 44.582 -21.786 7.685   1.00 36.32  ?  117 ILE C HG12 1 
ATOM   16560 H  HG13 . ILE D 1 117 ? 43.854 -22.512 8.897   1.00 36.32  ?  117 ILE C HG13 1 
ATOM   16561 H  HG21 . ILE D 1 117 ? 47.154 -21.820 7.926   1.00 37.23  ?  117 ILE C HG21 1 
ATOM   16562 H  HG22 . ILE D 1 117 ? 46.465 -20.400 8.104   1.00 37.23  ?  117 ILE C HG22 1 
ATOM   16563 H  HG23 . ILE D 1 117 ? 47.544 -20.897 9.159   1.00 37.23  ?  117 ILE C HG23 1 
ATOM   16564 H  HD11 . ILE D 1 117 ? 43.383 -20.453 9.852   1.00 38.75  ?  117 ILE C HD11 1 
ATOM   16565 H  HD12 . ILE D 1 117 ? 44.117 -19.724 8.647   1.00 38.75  ?  117 ILE C HD12 1 
ATOM   16566 H  HD13 . ILE D 1 117 ? 42.773 -20.530 8.387   1.00 38.75  ?  117 ILE C HD13 1 
ATOM   16567 N  N    . PHE D 1 118 ? 48.414 -23.849 9.533   1.00 29.66  ?  118 PHE C N    1 
ATOM   16568 C  CA   . PHE D 1 118 ? 49.831 -23.866 9.884   1.00 24.99  ?  118 PHE C CA   1 
ATOM   16569 C  C    . PHE D 1 118 ? 50.487 -22.567 9.423   1.00 27.87  ?  118 PHE C C    1 
ATOM   16570 O  O    . PHE D 1 118 ? 50.271 -22.129 8.290   1.00 25.59  ?  118 PHE C O    1 
ATOM   16571 C  CB   . PHE D 1 118 ? 50.549 -25.049 9.229   1.00 26.11  ?  118 PHE C CB   1 
ATOM   16572 C  CG   . PHE D 1 118 ? 50.331 -26.369 9.917   1.00 30.48  ?  118 PHE C CG   1 
ATOM   16573 C  CD1  . PHE D 1 118 ? 50.995 -26.674 11.094  1.00 26.80  ?  118 PHE C CD1  1 
ATOM   16574 C  CD2  . PHE D 1 118 ? 49.476 -27.315 9.371   1.00 33.31  ?  118 PHE C CD2  1 
ATOM   16575 C  CE1  . PHE D 1 118 ? 50.797 -27.893 11.723  1.00 31.50  ?  118 PHE C CE1  1 
ATOM   16576 C  CE2  . PHE D 1 118 ? 49.277 -28.535 9.994   1.00 38.86  ?  118 PHE C CE2  1 
ATOM   16577 C  CZ   . PHE D 1 118 ? 49.939 -28.823 11.172  1.00 34.75  ?  118 PHE C CZ   1 
ATOM   16578 H  H    . PHE D 1 118 ? 48.249 -24.193 8.762   1.00 35.68  ?  118 PHE C H    1 
ATOM   16579 H  HA   . PHE D 1 118 ? 49.913 -23.948 10.847  1.00 30.08  ?  118 PHE C HA   1 
ATOM   16580 H  HB2  . PHE D 1 118 ? 50.230 -25.138 8.317   1.00 31.42  ?  118 PHE C HB2  1 
ATOM   16581 H  HB3  . PHE D 1 118 ? 51.503 -24.872 9.231   1.00 31.42  ?  118 PHE C HB3  1 
ATOM   16582 H  HD1  . PHE D 1 118 ? 51.580 -26.054 11.466  1.00 32.25  ?  118 PHE C HD1  1 
ATOM   16583 H  HD2  . PHE D 1 118 ? 49.030 -27.127 8.577   1.00 40.06  ?  118 PHE C HD2  1 
ATOM   16584 H  HE1  . PHE D 1 118 ? 51.243 -28.084 12.517  1.00 37.89  ?  118 PHE C HE1  1 
ATOM   16585 H  HE2  . PHE D 1 118 ? 48.699 -29.160 9.620   1.00 46.73  ?  118 PHE C HE2  1 
ATOM   16586 H  HZ   . PHE D 1 118 ? 49.807 -29.642 11.592  1.00 41.79  ?  118 PHE C HZ   1 
ATOM   16587 N  N    . VAL D 1 119 ? 51.294 -21.962 10.294  1.00 27.11  ?  119 VAL C N    1 
ATOM   16588 C  CA   . VAL D 1 119 ? 52.147 -20.833 9.931   1.00 26.22  ?  119 VAL C CA   1 
ATOM   16589 C  C    . VAL D 1 119 ? 53.574 -21.193 10.322  1.00 26.93  ?  119 VAL C C    1 
ATOM   16590 O  O    . VAL D 1 119 ? 53.879 -21.340 11.514  1.00 25.61  ?  119 VAL C O    1 
ATOM   16591 C  CB   . VAL D 1 119 ? 51.709 -19.521 10.605  1.00 25.93  ?  119 VAL C CB   1 
ATOM   16592 C  CG1  . VAL D 1 119 ? 52.740 -18.425 10.343  1.00 22.05  ?  119 VAL C CG1  1 
ATOM   16593 C  CG2  . VAL D 1 119 ? 50.338 -19.096 10.096  1.00 29.51  ?  119 VAL C CG2  1 
ATOM   16594 H  H    . VAL D 1 119 ? 51.367 -22.195 11.119  1.00 32.62  ?  119 VAL C H    1 
ATOM   16595 H  HA   . VAL D 1 119 ? 52.111 -20.697 8.971   1.00 31.55  ?  119 VAL C HA   1 
ATOM   16596 H  HB   . VAL D 1 119 ? 51.647 -19.660 11.563  1.00 31.20  ?  119 VAL C HB   1 
ATOM   16597 H  HG11 . VAL D 1 119 ? 52.357 -17.567 10.583  1.00 26.55  ?  119 VAL C HG11 1 
ATOM   16598 H  HG12 . VAL D 1 119 ? 53.529 -18.598 10.881  1.00 26.55  ?  119 VAL C HG12 1 
ATOM   16599 H  HG13 . VAL D 1 119 ? 52.975 -18.431 9.401   1.00 26.55  ?  119 VAL C HG13 1 
ATOM   16600 H  HG21 . VAL D 1 119 ? 49.998 -19.778 9.496   1.00 35.50  ?  119 VAL C HG21 1 
ATOM   16601 H  HG22 . VAL D 1 119 ? 49.739 -18.992 10.853  1.00 35.50  ?  119 VAL C HG22 1 
ATOM   16602 H  HG23 . VAL D 1 119 ? 50.423 -18.253 9.624   1.00 35.50  ?  119 VAL C HG23 1 
ATOM   16603 N  N    . VAL D 1 120 ? 54.447 -21.324 9.326   1.00 23.93  ?  120 VAL C N    1 
ATOM   16604 C  CA   . VAL D 1 120 ? 55.778 -21.892 9.506   1.00 26.62  ?  120 VAL C CA   1 
ATOM   16605 C  C    . VAL D 1 120 ? 56.821 -20.795 9.345   1.00 24.68  ?  120 VAL C C    1 
ATOM   16606 O  O    . VAL D 1 120 ? 56.789 -20.036 8.369   1.00 23.17  ?  120 VAL C O    1 
ATOM   16607 C  CB   . VAL D 1 120 ? 56.032 -23.032 8.506   1.00 25.34  ?  120 VAL C CB   1 
ATOM   16608 C  CG1  . VAL D 1 120 ? 57.458 -23.544 8.632   1.00 28.54  ?  120 VAL C CG1  1 
ATOM   16609 C  CG2  . VAL D 1 120 ? 55.027 -24.157 8.712   1.00 29.46  ?  120 VAL C CG2  1 
ATOM   16610 H  H    . VAL D 1 120 ? 54.285 -21.085 8.516   1.00 28.81  ?  120 VAL C H    1 
ATOM   16611 H  HA   . VAL D 1 120 ? 55.850 -22.237 10.409  1.00 32.03  ?  120 VAL C HA   1 
ATOM   16612 H  HB   . VAL D 1 120 ? 55.918 -22.693 7.605   1.00 30.50  ?  120 VAL C HB   1 
ATOM   16613 H  HG11 . VAL D 1 120 ? 58.065 -22.879 8.272   1.00 34.34  ?  120 VAL C HG11 1 
ATOM   16614 H  HG12 . VAL D 1 120 ? 57.655 -23.700 9.569   1.00 34.34  ?  120 VAL C HG12 1 
ATOM   16615 H  HG13 . VAL D 1 120 ? 57.541 -24.372 8.134   1.00 34.34  ?  120 VAL C HG13 1 
ATOM   16616 H  HG21 . VAL D 1 120 ? 55.257 -24.898 8.129   1.00 35.44  ?  120 VAL C HG21 1 
ATOM   16617 H  HG22 . VAL D 1 120 ? 55.059 -24.444 9.639   1.00 35.44  ?  120 VAL C HG22 1 
ATOM   16618 H  HG23 . VAL D 1 120 ? 54.139 -23.831 8.497   1.00 35.44  ?  120 VAL C HG23 1 
ATOM   16619 N  N    . ALA D 1 121 ? 57.767 -20.737 10.286  1.00 25.74  ?  121 ALA C N    1 
ATOM   16620 C  CA   . ALA D 1 121 ? 58.883 -19.806 10.204  1.00 25.64  ?  121 ALA C CA   1 
ATOM   16621 C  C    . ALA D 1 121 ? 60.254 -20.463 10.305  1.00 27.92  ?  121 ALA C C    1 
ATOM   16622 O  O    . ALA D 1 121 ? 61.249 -19.807 9.976   1.00 26.78  ?  121 ALA C O    1 
ATOM   16623 C  CB   . ALA D 1 121 ? 58.771 -18.735 11.301  1.00 28.22  ?  121 ALA C CB   1 
ATOM   16624 H  H    . ALA D 1 121 ? 57.781 -21.235 10.988  1.00 30.98  ?  121 ALA C H    1 
ATOM   16625 H  HA   . ALA D 1 121 ? 58.838 -19.358 9.345   1.00 30.86  ?  121 ALA C HA   1 
ATOM   16626 H  HB1  . ALA D 1 121 ? 59.525 -18.130 11.229  1.00 33.95  ?  121 ALA C HB1  1 
ATOM   16627 H  HB2  . ALA D 1 121 ? 57.942 -18.246 11.182  1.00 33.95  ?  121 ALA C HB2  1 
ATOM   16628 H  HB3  . ALA D 1 121 ? 58.777 -19.170 12.168  1.00 33.95  ?  121 ALA C HB3  1 
ATOM   16629 N  N    . SER D 1 122 ? 60.347 -21.717 10.748  1.00 26.34  ?  122 SER C N    1 
ATOM   16630 C  CA   . SER D 1 122 ? 61.650 -22.354 10.909  1.00 30.06  ?  122 SER C CA   1 
ATOM   16631 C  C    . SER D 1 122 ? 62.372 -22.441 9.568   1.00 27.63  ?  122 SER C C    1 
ATOM   16632 O  O    . SER D 1 122 ? 61.751 -22.567 8.510   1.00 28.01  ?  122 SER C O    1 
ATOM   16633 C  CB   . SER D 1 122 ? 61.498 -23.755 11.511  1.00 30.15  ?  122 SER C CB   1 
ATOM   16634 O  OG   . SER D 1 122 ? 60.570 -23.764 12.583  1.00 27.12  ?  122 SER C OG   1 
ATOM   16635 H  H    . SER D 1 122 ? 59.678 -22.215 10.958  1.00 31.70  ?  122 SER C H    1 
ATOM   16636 H  HA   . SER D 1 122 ? 62.190 -21.824 11.516  1.00 36.16  ?  122 SER C HA   1 
ATOM   16637 H  HB2  . SER D 1 122 ? 61.184 -24.360 10.821  1.00 36.27  ?  122 SER C HB2  1 
ATOM   16638 H  HB3  . SER D 1 122 ? 62.361 -24.049 11.842  1.00 36.27  ?  122 SER C HB3  1 
ATOM   16639 H  HG   . SER D 1 122 ? 60.809 -23.217 13.174  1.00 32.63  ?  122 SER C HG   1 
ATOM   16640 N  N    . ASN D 1 123 ? 63.716 -22.387 9.622   1.00 28.98  ?  123 ASN C N    1 
ATOM   16641 C  CA   . ASN D 1 123 ? 64.522 -22.327 8.412   1.00 31.05  ?  123 ASN C CA   1 
ATOM   16642 C  C    . ASN D 1 123 ? 65.015 -23.712 8.004   1.00 36.25  ?  123 ASN C C    1 
ATOM   16643 O  O    . ASN D 1 123 ? 65.207 -24.586 8.857   1.00 36.93  ?  123 ASN C O    1 
ATOM   16644 C  CB   . ASN D 1 123 ? 65.728 -21.407 8.620   1.00 28.41  ?  123 ASN C CB   1 
ATOM   16645 C  CG   . ASN D 1 123 ? 65.502 -20.015 8.063   1.00 34.48  ?  123 ASN C CG   1 
ATOM   16646 O  OD1  . ASN D 1 123 ? 64.709 -19.821 7.140   1.00 32.40  ?  123 ASN C OD1  1 
ATOM   16647 N  ND2  . ASN D 1 123 ? 66.202 -19.036 8.622   1.00 37.89  ?  123 ASN C ND2  1 
ATOM   16648 H  H    . ASN D 1 123 ? 64.174 -22.385 10.350  1.00 34.86  ?  123 ASN C H    1 
ATOM   16649 H  HA   . ASN D 1 123 ? 63.983 -21.976 7.686   1.00 37.35  ?  123 ASN C HA   1 
ATOM   16650 H  HB2  . ASN D 1 123 ? 65.904 -21.326 9.570   1.00 34.18  ?  123 ASN C HB2  1 
ATOM   16651 H  HB3  . ASN D 1 123 ? 66.499 -21.789 8.171   1.00 34.18  ?  123 ASN C HB3  1 
ATOM   16652 H  HD21 . ASN D 1 123 ? 66.747 -19.210 9.264   1.00 45.56  ?  123 ASN C HD21 1 
ATOM   16653 H  HD22 . ASN D 1 123 ? 66.110 -18.228 8.342   1.00 45.56  ?  123 ASN C HD22 1 
ATOM   16654 N  N    . PRO D 1 124 ? 65.230 -23.940 6.692   1.00 35.90  ?  124 PRO C N    1 
ATOM   16655 C  CA   . PRO D 1 124 ? 64.944 -23.036 5.551   1.00 34.54  ?  124 PRO C CA   1 
ATOM   16656 C  C    . PRO D 1 124 ? 63.440 -22.971 5.279   1.00 29.82  ?  124 PRO C C    1 
ATOM   16657 O  O    . PRO D 1 124 ? 62.806 -23.982 4.992   1.00 30.50  ?  124 PRO C O    1 
ATOM   16658 C  CB   . PRO D 1 124 ? 65.741 -23.662 4.397   1.00 41.77  ?  124 PRO C CB   1 
ATOM   16659 C  CG   . PRO D 1 124 ? 65.833 -25.124 4.743   1.00 39.43  ?  124 PRO C CG   1 
ATOM   16660 C  CD   . PRO D 1 124 ? 65.899 -25.182 6.261   1.00 38.56  ?  124 PRO C CD   1 
ATOM   16661 H  HA   . PRO D 1 124 ? 65.292 -22.144 5.705   1.00 41.53  ?  124 PRO C HA   1 
ATOM   16662 H  HB2  . PRO D 1 124 ? 65.269 -23.532 3.560   1.00 50.22  ?  124 PRO C HB2  1 
ATOM   16663 H  HB3  . PRO D 1 124 ? 66.623 -23.260 4.347   1.00 50.22  ?  124 PRO C HB3  1 
ATOM   16664 H  HG2  . PRO D 1 124 ? 65.048 -25.589 4.414   1.00 47.40  ?  124 PRO C HG2  1 
ATOM   16665 H  HG3  . PRO D 1 124 ? 66.634 -25.504 4.349   1.00 47.40  ?  124 PRO C HG3  1 
ATOM   16666 H  HD2  . PRO D 1 124 ? 65.426 -25.960 6.595   1.00 46.36  ?  124 PRO C HD2  1 
ATOM   16667 H  HD3  . PRO D 1 124 ? 66.820 -25.198 6.564   1.00 46.36  ?  124 PRO C HD3  1 
ATOM   16668 N  N    . VAL D 1 125 ? 62.851 -21.775 5.343   1.00 32.06  ?  125 VAL C N    1 
ATOM   16669 C  CA   . VAL D 1 125 ? 61.411 -21.664 5.560   1.00 29.79  ?  125 VAL C CA   1 
ATOM   16670 C  C    . VAL D 1 125 ? 60.607 -22.220 4.387   1.00 28.27  ?  125 VAL C C    1 
ATOM   16671 O  O    . VAL D 1 125 ? 59.524 -22.780 4.586   1.00 26.67  ?  125 VAL C O    1 
ATOM   16672 C  CB   . VAL D 1 125 ? 61.050 -20.201 5.868   1.00 25.06  ?  125 VAL C CB   1 
ATOM   16673 C  CG1  . VAL D 1 125 ? 61.392 -19.300 4.688   1.00 30.66  ?  125 VAL C CG1  1 
ATOM   16674 C  CG2  . VAL D 1 125 ? 59.572 -20.082 6.232   1.00 26.89  ?  125 VAL C CG2  1 
ATOM   16675 H  H    . VAL D 1 125 ? 63.258 -21.022 5.264   1.00 38.56  ?  125 VAL C H    1 
ATOM   16676 H  HA   . VAL D 1 125 ? 61.178 -22.209 6.328   1.00 35.83  ?  125 VAL C HA   1 
ATOM   16677 H  HB   . VAL D 1 125 ? 61.574 -19.904 6.629   1.00 30.16  ?  125 VAL C HB   1 
ATOM   16678 H  HG11 . VAL D 1 125 ? 60.959 -19.646 3.891   1.00 36.88  ?  125 VAL C HG11 1 
ATOM   16679 H  HG12 . VAL D 1 125 ? 61.075 -18.403 4.874   1.00 36.88  ?  125 VAL C HG12 1 
ATOM   16680 H  HG13 . VAL D 1 125 ? 62.354 -19.293 4.564   1.00 36.88  ?  125 VAL C HG13 1 
ATOM   16681 H  HG21 . VAL D 1 125 ? 59.390 -19.173 6.516   1.00 32.36  ?  125 VAL C HG21 1 
ATOM   16682 H  HG22 . VAL D 1 125 ? 59.037 -20.299 5.453   1.00 32.36  ?  125 VAL C HG22 1 
ATOM   16683 H  HG23 . VAL D 1 125 ? 59.374 -20.700 6.953   1.00 32.36  ?  125 VAL C HG23 1 
ATOM   16684 N  N    . ASP D 1 126 ? 61.103 -22.091 3.157   1.00 30.94  ?  126 ASP C N    1 
ATOM   16685 C  CA   . ASP D 1 126 ? 60.350 -22.615 2.016   1.00 30.24  ?  126 ASP C CA   1 
ATOM   16686 C  C    . ASP D 1 126 ? 60.308 -24.143 2.036   1.00 28.91  ?  126 ASP C C    1 
ATOM   16687 O  O    . ASP D 1 126 ? 59.243 -24.752 1.840   1.00 31.93  ?  126 ASP C O    1 
ATOM   16688 C  CB   . ASP D 1 126 ? 60.961 -22.100 0.718   1.00 30.34  ?  126 ASP C CB   1 
ATOM   16689 C  CG   . ASP D 1 126 ? 61.120 -20.582 0.715   1.00 36.48  ?  126 ASP C CG   1 
ATOM   16690 O  OD1  . ASP D 1 126 ? 60.088 -19.879 0.705   1.00 33.83  ?  126 ASP C OD1  1 
ATOM   16691 O  OD2  . ASP D 1 126 ? 62.271 -20.089 0.740   1.00 35.78  ?  126 ASP C OD2  1 
ATOM   16692 H  H    . ASP D 1 126 ? 61.851 -21.716 2.960   1.00 37.22  ?  126 ASP C H    1 
ATOM   16693 H  HA   . ASP D 1 126 ? 59.436 -22.296 2.062   1.00 36.37  ?  126 ASP C HA   1 
ATOM   16694 H  HB2  . ASP D 1 126 ? 61.839 -22.496 0.601   1.00 36.49  ?  126 ASP C HB2  1 
ATOM   16695 H  HB3  . ASP D 1 126 ? 60.386 -22.345 -0.024  1.00 36.49  ?  126 ASP C HB3  1 
ATOM   16696 N  N    . ILE D 1 127 ? 61.447 -24.781 2.306   1.00 27.55  ?  127 ILE C N    1 
ATOM   16697 C  CA   . ILE D 1 127 ? 61.480 -26.235 2.377   1.00 31.50  ?  127 ILE C CA   1 
ATOM   16698 C  C    . ILE D 1 127 ? 60.712 -26.730 3.595   1.00 31.56  ?  127 ILE C C    1 
ATOM   16699 O  O    . ILE D 1 127 ? 60.079 -27.791 3.546   1.00 32.32  ?  127 ILE C O    1 
ATOM   16700 C  CB   . ILE D 1 127 ? 62.941 -26.721 2.381   1.00 31.20  ?  127 ILE C CB   1 
ATOM   16701 C  CG1  . ILE D 1 127 ? 63.599 -26.411 1.031   1.00 33.96  ?  127 ILE C CG1  1 
ATOM   16702 C  CG2  . ILE D 1 127 ? 63.007 -28.207 2.686   1.00 29.27  ?  127 ILE C CG2  1 
ATOM   16703 C  CD1  . ILE D 1 127 ? 65.113 -26.499 1.039   1.00 43.54  ?  127 ILE C CD1  1 
ATOM   16704 H  H    . ILE D 1 127 ? 62.203 -24.398 2.451   1.00 33.14  ?  127 ILE C H    1 
ATOM   16705 H  HA   . ILE D 1 127 ? 61.045 -26.600 1.590   1.00 37.89  ?  127 ILE C HA   1 
ATOM   16706 H  HB   . ILE D 1 127 ? 63.424 -26.250 3.077   1.00 37.53  ?  127 ILE C HB   1 
ATOM   16707 H  HG12 . ILE D 1 127 ? 63.271 -27.045 0.374   1.00 40.84  ?  127 ILE C HG12 1 
ATOM   16708 H  HG13 . ILE D 1 127 ? 63.358 -25.508 0.770   1.00 40.84  ?  127 ILE C HG13 1 
ATOM   16709 H  HG21 . ILE D 1 127 ? 63.877 -28.545 2.423   1.00 35.21  ?  127 ILE C HG21 1 
ATOM   16710 H  HG22 . ILE D 1 127 ? 62.874 -28.341 3.638   1.00 35.21  ?  127 ILE C HG22 1 
ATOM   16711 H  HG23 . ILE D 1 127 ? 62.311 -28.663 2.188   1.00 35.21  ?  127 ILE C HG23 1 
ATOM   16712 H  HD11 . ILE D 1 127 ? 65.450 -26.214 0.176   1.00 52.34  ?  127 ILE C HD11 1 
ATOM   16713 H  HD12 . ILE D 1 127 ? 65.459 -25.921 1.737   1.00 52.34  ?  127 ILE C HD12 1 
ATOM   16714 H  HD13 . ILE D 1 127 ? 65.375 -27.417 1.210   1.00 52.34  ?  127 ILE C HD13 1 
ATOM   16715 N  N    . MET D 1 128 ? 60.744 -25.985 4.704   1.00 28.36  ?  128 MET C N    1 
ATOM   16716 C  CA   . MET D 1 128 ? 60.001 -26.413 5.886   1.00 30.28  ?  128 MET C CA   1 
ATOM   16717 C  C    . MET D 1 128 ? 58.496 -26.283 5.667   1.00 30.88  ?  128 MET C C    1 
ATOM   16718 O  O    . MET D 1 128 ? 57.722 -27.116 6.149   1.00 28.07  ?  128 MET C O    1 
ATOM   16719 C  CB   . MET D 1 128 ? 60.445 -25.600 7.102   1.00 29.68  ?  128 MET C CB   1 
ATOM   16720 C  CG   . MET D 1 128 ? 61.683 -26.150 7.799   1.00 34.40  ?  128 MET C CG   1 
ATOM   16721 S  SD   . MET D 1 128 ? 61.821 -27.952 7.845   1.00 39.76  ?  128 MET C SD   1 
ATOM   16722 C  CE   . MET D 1 128 ? 63.595 -28.164 7.794   1.00 39.19  ?  128 MET C CE   1 
ATOM   16723 H  H    . MET D 1 128 ? 61.178 -25.248 4.794   1.00 34.12  ?  128 MET C H    1 
ATOM   16724 H  HA   . MET D 1 128 ? 60.206 -27.344 6.063   1.00 36.42  ?  128 MET C HA   1 
ATOM   16725 H  HB2  . MET D 1 128 ? 60.646 -24.696 6.815   1.00 35.71  ?  128 MET C HB2  1 
ATOM   16726 H  HB3  . MET D 1 128 ? 59.723 -25.590 7.750   1.00 35.71  ?  128 MET C HB3  1 
ATOM   16727 H  HG2  . MET D 1 128 ? 62.468 -25.813 7.338   1.00 41.37  ?  128 MET C HG2  1 
ATOM   16728 H  HG3  . MET D 1 128 ? 61.680 -25.838 8.718   1.00 41.37  ?  128 MET C HG3  1 
ATOM   16729 H  HE1  . MET D 1 128 ? 63.805 -29.104 7.908   1.00 47.12  ?  128 MET C HE1  1 
ATOM   16730 H  HE2  . MET D 1 128 ? 63.925 -27.853 6.937   1.00 47.12  ?  128 MET C HE2  1 
ATOM   16731 H  HE3  . MET D 1 128 ? 63.996 -27.646 8.510   1.00 47.12  ?  128 MET C HE3  1 
ATOM   16732 N  N    . THR D 1 129 ? 58.064 -25.254 4.933   1.00 28.40  ?  129 THR C N    1 
ATOM   16733 C  CA   . THR D 1 129 ? 56.664 -25.172 4.526   1.00 26.72  ?  129 THR C CA   1 
ATOM   16734 C  C    . THR D 1 129 ? 56.283 -26.376 3.672   1.00 32.24  ?  129 THR C C    1 
ATOM   16735 O  O    . THR D 1 129 ? 55.227 -26.995 3.881   1.00 26.97  ?  129 THR C O    1 
ATOM   16736 C  CB   . THR D 1 129 ? 56.430 -23.860 3.771   1.00 27.91  ?  129 THR C CB   1 
ATOM   16737 O  OG1  . THR D 1 129 ? 56.901 -22.770 4.575   1.00 25.59  ?  129 THR C OG1  1 
ATOM   16738 C  CG2  . THR D 1 129 ? 54.963 -23.659 3.461   1.00 27.98  ?  129 THR C CG2  1 
ATOM   16739 H  H    . THR D 1 129 ? 58.555 -24.601 4.663   1.00 34.17  ?  129 THR C H    1 
ATOM   16740 H  HA   . THR D 1 129 ? 56.092 -25.172 5.309   1.00 32.15  ?  129 THR C HA   1 
ATOM   16741 H  HB   . THR D 1 129 ? 56.908 -23.883 2.928   1.00 33.59  ?  129 THR C HB   1 
ATOM   16742 H  HG1  . THR D 1 129 ? 57.726 -22.851 4.713   1.00 30.80  ?  129 THR C HG1  1 
ATOM   16743 H  HG21 . THR D 1 129 ? 54.665 -24.324 2.821   1.00 33.67  ?  129 THR C HG21 1 
ATOM   16744 H  HG22 . THR D 1 129 ? 54.438 -23.745 4.272   1.00 33.67  ?  129 THR C HG22 1 
ATOM   16745 H  HG23 . THR D 1 129 ? 54.821 -22.775 3.086   1.00 33.67  ?  129 THR C HG23 1 
ATOM   16746 N  N    . TYR D 1 130 ? 57.148 -26.738 2.719   1.00 32.43  ?  130 TYR C N    1 
ATOM   16747 C  CA   . TYR D 1 130 ? 56.900 -27.928 1.906   1.00 31.24  ?  130 TYR C CA   1 
ATOM   16748 C  C    . TYR D 1 130 ? 56.748 -29.173 2.777   1.00 30.87  ?  130 TYR C C    1 
ATOM   16749 O  O    . TYR D 1 130 ? 55.818 -29.971 2.594   1.00 30.31  ?  130 TYR C O    1 
ATOM   16750 C  CB   . TYR D 1 130 ? 58.041 -28.118 0.908   1.00 35.46  ?  130 TYR C CB   1 
ATOM   16751 C  CG   . TYR D 1 130 ? 57.768 -29.150 -0.161  1.00 38.28  ?  130 TYR C CG   1 
ATOM   16752 C  CD1  . TYR D 1 130 ? 56.867 -28.891 -1.182  1.00 44.94  ?  130 TYR C CD1  1 
ATOM   16753 C  CD2  . TYR D 1 130 ? 58.418 -30.379 -0.152  1.00 42.34  ?  130 TYR C CD2  1 
ATOM   16754 C  CE1  . TYR D 1 130 ? 56.612 -29.825 -2.166  1.00 51.30  ?  130 TYR C CE1  1 
ATOM   16755 C  CE2  . TYR D 1 130 ? 58.169 -31.322 -1.134  1.00 50.93  ?  130 TYR C CE2  1 
ATOM   16756 C  CZ   . TYR D 1 130 ? 57.265 -31.039 -2.138  1.00 54.23  ?  130 TYR C CZ   1 
ATOM   16757 O  OH   . TYR D 1 130 ? 57.011 -31.971 -3.118  1.00 66.77  ?  130 TYR C OH   1 
ATOM   16758 H  H    . TYR D 1 130 ? 57.874 -26.318 2.527   1.00 39.00  ?  130 TYR C H    1 
ATOM   16759 H  HA   . TYR D 1 130 ? 56.074 -27.800 1.413   1.00 37.57  ?  130 TYR C HA   1 
ATOM   16760 H  HB2  . TYR D 1 130 ? 58.209 -27.273 0.463   1.00 42.65  ?  130 TYR C HB2  1 
ATOM   16761 H  HB3  . TYR D 1 130 ? 58.833 -28.401 1.393   1.00 42.65  ?  130 TYR C HB3  1 
ATOM   16762 H  HD1  . TYR D 1 130 ? 56.426 -28.072 -1.204  1.00 54.02  ?  130 TYR C HD1  1 
ATOM   16763 H  HD2  . TYR D 1 130 ? 59.028 -30.570 0.523   1.00 50.89  ?  130 TYR C HD2  1 
ATOM   16764 H  HE1  . TYR D 1 130 ? 56.004 -29.636 -2.844  1.00 61.65  ?  130 TYR C HE1  1 
ATOM   16765 H  HE2  . TYR D 1 130 ? 58.608 -32.141 -1.117  1.00 61.21  ?  130 TYR C HE2  1 
ATOM   16766 H  HH   . TYR D 1 130 ? 57.467 -32.663 -2.981  1.00 80.21  ?  130 TYR C HH   1 
ATOM   16767 N  N    . VAL D 1 131 ? 57.669 -29.362 3.723   1.00 32.77  ?  131 VAL C N    1 
ATOM   16768 C  CA   . VAL D 1 131 ? 57.644 -30.555 4.563   1.00 35.35  ?  131 VAL C CA   1 
ATOM   16769 C  C    . VAL D 1 131 ? 56.404 -30.563 5.446   1.00 35.51  ?  131 VAL C C    1 
ATOM   16770 O  O    . VAL D 1 131 ? 55.812 -31.618 5.698   1.00 35.05  ?  131 VAL C O    1 
ATOM   16771 C  CB   . VAL D 1 131 ? 58.931 -30.640 5.403   1.00 36.16  ?  131 VAL C CB   1 
ATOM   16772 C  CG1  . VAL D 1 131 ? 58.783 -31.689 6.494   1.00 40.87  ?  131 VAL C CG1  1 
ATOM   16773 C  CG2  . VAL D 1 131 ? 60.127 -30.947 4.520   1.00 37.49  ?  131 VAL C CG2  1 
ATOM   16774 H  H    . VAL D 1 131 ? 58.312 -28.818 3.896   1.00 39.42  ?  131 VAL C H    1 
ATOM   16775 H  HA   . VAL D 1 131 ? 57.606 -31.334 3.987   1.00 42.51  ?  131 VAL C HA   1 
ATOM   16776 H  HB   . VAL D 1 131 ? 59.086 -29.781 5.827   1.00 43.49  ?  131 VAL C HB   1 
ATOM   16777 H  HG11 . VAL D 1 131 ? 58.265 -31.314 7.223   1.00 49.13  ?  131 VAL C HG11 1 
ATOM   16778 H  HG12 . VAL D 1 131 ? 58.327 -32.463 6.128   1.00 49.13  ?  131 VAL C HG12 1 
ATOM   16779 H  HG13 . VAL D 1 131 ? 59.664 -31.942 6.810   1.00 49.13  ?  131 VAL C HG13 1 
ATOM   16780 H  HG21 . VAL D 1 131 ? 59.854 -30.905 3.591   1.00 45.08  ?  131 VAL C HG21 1 
ATOM   16781 H  HG22 . VAL D 1 131 ? 60.822 -30.292 4.691   1.00 45.08  ?  131 VAL C HG22 1 
ATOM   16782 H  HG23 . VAL D 1 131 ? 60.453 -31.837 4.729   1.00 45.08  ?  131 VAL C HG23 1 
ATOM   16783 N  N    . THR D 1 132 ? 56.010 -29.399 5.962   1.00 31.61  ?  132 THR C N    1 
ATOM   16784 C  CA   . THR D 1 132 ? 54.790 -29.322 6.755   1.00 32.59  ?  132 THR C CA   1 
ATOM   16785 C  C    . THR D 1 132 ? 53.598 -29.796 5.940   1.00 32.82  ?  132 THR C C    1 
ATOM   16786 O  O    . THR D 1 132 ? 52.810 -30.637 6.392   1.00 32.22  ?  132 THR C O    1 
ATOM   16787 C  CB   . THR D 1 132 ? 54.571 -27.889 7.245   1.00 31.55  ?  132 THR C CB   1 
ATOM   16788 O  OG1  . THR D 1 132 ? 55.650 -27.508 8.106   1.00 27.02  ?  132 THR C OG1  1 
ATOM   16789 C  CG2  . THR D 1 132 ? 53.248 -27.771 8.001   1.00 35.82  ?  132 THR C CG2  1 
ATOM   16790 H  H    . THR D 1 132 ? 56.426 -28.652 5.868   1.00 38.02  ?  132 THR C H    1 
ATOM   16791 H  HA   . THR D 1 132 ? 54.879 -29.893 7.535   1.00 39.20  ?  132 THR C HA   1 
ATOM   16792 H  HB   . THR D 1 132 ? 54.537 -27.288 6.484   1.00 37.95  ?  132 THR C HB   1 
ATOM   16793 H  HG1  . THR D 1 132 ? 56.370 -27.491 7.673   1.00 32.52  ?  132 THR C HG1  1 
ATOM   16794 H  HG21 . THR D 1 132 ? 52.506 -27.805 7.378   1.00 43.07  ?  132 THR C HG21 1 
ATOM   16795 H  HG22 . THR D 1 132 ? 53.162 -28.501 8.634   1.00 43.07  ?  132 THR C HG22 1 
ATOM   16796 H  HG23 . THR D 1 132 ? 53.216 -26.930 8.484   1.00 43.07  ?  132 THR C HG23 1 
ATOM   16797 N  N    . MET D 1 133 ? 53.468 -29.280 4.716   1.00 31.38  ?  133 MET C N    1 
ATOM   16798 C  CA   . MET D 1 133 ? 52.350 -29.692 3.873   1.00 35.62  ?  133 MET C CA   1 
ATOM   16799 C  C    . MET D 1 133 ? 52.388 -31.192 3.599   1.00 36.96  ?  133 MET C C    1 
ATOM   16800 O  O    . MET D 1 133 ? 51.343 -31.854 3.581   1.00 31.88  ?  133 MET C O    1 
ATOM   16801 C  CB   . MET D 1 133 ? 52.365 -28.914 2.559   1.00 33.54  ?  133 MET C CB   1 
ATOM   16802 C  CG   . MET D 1 133 ? 51.197 -29.234 1.633   1.00 35.28  ?  133 MET C CG   1 
ATOM   16803 S  SD   . MET D 1 133 ? 51.554 -30.596 0.501   1.00 52.85  ?  133 MET C SD   1 
ATOM   16804 C  CE   . MET D 1 133 ? 52.833 -29.874 -0.521  1.00 47.46  ?  133 MET C CE   1 
ATOM   16805 H  H    . MET D 1 133 ? 53.999 -28.705 4.361   1.00 37.74  ?  133 MET C H    1 
ATOM   16806 H  HA   . MET D 1 133 ? 51.525 -29.478 4.336   1.00 42.83  ?  133 MET C HA   1 
ATOM   16807 H  HB2  . MET D 1 133 ? 52.331 -27.966 2.759   1.00 40.34  ?  133 MET C HB2  1 
ATOM   16808 H  HB3  . MET D 1 133 ? 53.184 -29.123 2.083   1.00 40.34  ?  133 MET C HB3  1 
ATOM   16809 H  HG2  . MET D 1 133 ? 50.428 -29.484 2.169   1.00 42.43  ?  133 MET C HG2  1 
ATOM   16810 H  HG3  . MET D 1 133 ? 50.990 -28.449 1.102   1.00 42.43  ?  133 MET C HG3  1 
ATOM   16811 H  HE1  . MET D 1 133 ? 52.913 -30.390 -1.338  1.00 57.04  ?  133 MET C HE1  1 
ATOM   16812 H  HE2  . MET D 1 133 ? 52.591 -28.958 -0.731  1.00 57.04  ?  133 MET C HE2  1 
ATOM   16813 H  HE3  . MET D 1 133 ? 53.673 -29.890 -0.036  1.00 57.04  ?  133 MET C HE3  1 
ATOM   16814 N  N    . LYS D 1 134 ? 53.580 -31.748 3.375   1.00 37.01  ?  134 LYS C N    1 
ATOM   16815 C  CA   . LYS D 1 134 ? 53.663 -33.162 3.011   1.00 44.59  ?  134 LYS C CA   1 
ATOM   16816 C  C    . LYS D 1 134 ? 53.351 -34.063 4.201   1.00 39.12  ?  134 LYS C C    1 
ATOM   16817 O  O    . LYS D 1 134 ? 52.535 -34.987 4.097   1.00 40.80  ?  134 LYS C O    1 
ATOM   16818 C  CB   . LYS D 1 134 ? 55.045 -33.480 2.440   1.00 45.29  ?  134 LYS C CB   1 
ATOM   16819 C  CG   . LYS D 1 134 ? 55.298 -32.892 1.058   1.00 50.25  ?  134 LYS C CG   1 
ATOM   16820 C  CD   . LYS D 1 134 ? 54.772 -33.798 -0.047  1.00 53.24  ?  134 LYS C CD   1 
ATOM   16821 C  CE   . LYS D 1 134 ? 53.922 -33.016 -1.043  1.00 63.72  ?  134 LYS C CE   1 
ATOM   16822 N  NZ   . LYS D 1 134 ? 54.055 -33.528 -2.440  1.00 74.87  ?  134 LYS C NZ   1 
ATOM   16823 H  H    . LYS D 1 134 ? 54.335 -31.340 3.426   1.00 44.50  ?  134 LYS C H    1 
ATOM   16824 H  HA   . LYS D 1 134 ? 53.005 -33.340 2.321   1.00 53.60  ?  134 LYS C HA   1 
ATOM   16825 H  HB2  . LYS D 1 134 ? 55.719 -33.123 3.040   1.00 54.44  ?  134 LYS C HB2  1 
ATOM   16826 H  HB3  . LYS D 1 134 ? 55.139 -34.443 2.372   1.00 54.44  ?  134 LYS C HB3  1 
ATOM   16827 H  HG2  . LYS D 1 134 ? 54.849 -32.035 0.988   1.00 60.39  ?  134 LYS C HG2  1 
ATOM   16828 H  HG3  . LYS D 1 134 ? 56.253 -32.777 0.929   1.00 60.39  ?  134 LYS C HG3  1 
ATOM   16829 H  HD2  . LYS D 1 134 ? 55.520 -34.191 -0.525  1.00 63.98  ?  134 LYS C HD2  1 
ATOM   16830 H  HD3  . LYS D 1 134 ? 54.223 -34.496 0.342   1.00 63.98  ?  134 LYS C HD3  1 
ATOM   16831 H  HE2  . LYS D 1 134 ? 52.989 -33.085 -0.786  1.00 76.55  ?  134 LYS C HE2  1 
ATOM   16832 H  HE3  . LYS D 1 134 ? 54.200 -32.087 -1.036  1.00 76.55  ?  134 LYS C HE3  1 
ATOM   16833 H  HZ1  . LYS D 1 134 ? 53.537 -33.056 -2.988  1.00 89.93  ?  134 LYS C HZ1  1 
ATOM   16834 H  HZ2  . LYS D 1 134 ? 54.900 -33.460 -2.710  1.00 89.93  ?  134 LYS C HZ2  1 
ATOM   16835 H  HZ3  . LYS D 1 134 ? 53.809 -34.383 -2.476  1.00 89.93  ?  134 LYS C HZ3  1 
ATOM   16836 N  N    . TYR D 1 135 ? 53.994 -33.815 5.344   1.00 34.26  ?  135 TYR C N    1 
ATOM   16837 C  CA   . TYR D 1 135 ? 53.766 -34.663 6.509   1.00 40.01  ?  135 TYR C CA   1 
ATOM   16838 C  C    . TYR D 1 135 ? 52.344 -34.525 7.041   1.00 41.57  ?  135 TYR C C    1 
ATOM   16839 O  O    . TYR D 1 135 ? 51.786 -35.495 7.566   1.00 35.57  ?  135 TYR C O    1 
ATOM   16840 C  CB   . TYR D 1 135 ? 54.763 -34.333 7.627   1.00 40.47  ?  135 TYR C CB   1 
ATOM   16841 C  CG   . TYR D 1 135 ? 56.200 -34.753 7.386   1.00 51.56  ?  135 TYR C CG   1 
ATOM   16842 C  CD1  . TYR D 1 135 ? 56.525 -35.727 6.451   1.00 57.33  ?  135 TYR C CD1  1 
ATOM   16843 C  CD2  . TYR D 1 135 ? 57.235 -34.169 8.105   1.00 47.17  ?  135 TYR C CD2  1 
ATOM   16844 C  CE1  . TYR D 1 135 ? 57.844 -36.106 6.238   1.00 56.15  ?  135 TYR C CE1  1 
ATOM   16845 C  CE2  . TYR D 1 135 ? 58.553 -34.541 7.902   1.00 55.20  ?  135 TYR C CE2  1 
ATOM   16846 C  CZ   . TYR D 1 135 ? 58.853 -35.509 6.968   1.00 61.19  ?  135 TYR C CZ   1 
ATOM   16847 O  OH   . TYR D 1 135 ? 60.165 -35.878 6.764   1.00 68.24  ?  135 TYR C OH   1 
ATOM   16848 H  H    . TYR D 1 135 ? 54.556 -33.175 5.466   1.00 41.20  ?  135 TYR C H    1 
ATOM   16849 H  HA   . TYR D 1 135 ? 53.908 -35.583 6.238   1.00 48.11  ?  135 TYR C HA   1 
ATOM   16850 H  HB2  . TYR D 1 135 ? 54.764 -33.372 7.758   1.00 48.65  ?  135 TYR C HB2  1 
ATOM   16851 H  HB3  . TYR D 1 135 ? 54.467 -34.778 8.436   1.00 48.65  ?  135 TYR C HB3  1 
ATOM   16852 H  HD1  . TYR D 1 135 ? 55.848 -36.133 5.959   1.00 68.89  ?  135 TYR C HD1  1 
ATOM   16853 H  HD2  . TYR D 1 135 ? 57.039 -33.516 8.737   1.00 56.69  ?  135 TYR C HD2  1 
ATOM   16854 H  HE1  . TYR D 1 135 ? 58.047 -36.758 5.607   1.00 67.47  ?  135 TYR C HE1  1 
ATOM   16855 H  HE2  . TYR D 1 135 ? 59.233 -34.140 8.393   1.00 66.33  ?  135 TYR C HE2  1 
ATOM   16856 H  HH   . TYR D 1 135 ? 60.673 -35.410 7.242   1.00 81.97  ?  135 TYR C HH   1 
ATOM   16857 N  N    . SER D 1 136 ? 51.739 -33.338 6.929   1.00 38.04  ?  136 SER C N    1 
ATOM   16858 C  CA   . SER D 1 136 ? 50.427 -33.140 7.541   1.00 36.81  ?  136 SER C CA   1 
ATOM   16859 C  C    . SER D 1 136 ? 49.286 -33.602 6.644   1.00 39.23  ?  136 SER C C    1 
ATOM   16860 O  O    . SER D 1 136 ? 48.228 -33.992 7.150   1.00 36.01  ?  136 SER C O    1 
ATOM   16861 C  CB   . SER D 1 136 ? 50.228 -31.668 7.894   1.00 35.58  ?  136 SER C CB   1 
ATOM   16862 O  OG   . SER D 1 136 ? 50.079 -30.882 6.726   1.00 34.07  ?  136 SER C OG   1 
ATOM   16863 H  H    . SER D 1 136 ? 52.059 -32.655 6.516   1.00 45.73  ?  136 SER C H    1 
ATOM   16864 H  HA   . SER D 1 136 ? 50.397 -33.661 8.358   1.00 44.26  ?  136 SER C HA   1 
ATOM   16865 H  HB2  . SER D 1 136 ? 49.429 -31.579 8.437   1.00 42.78  ?  136 SER C HB2  1 
ATOM   16866 H  HB3  . SER D 1 136 ? 51.001 -31.355 8.389   1.00 42.78  ?  136 SER C HB3  1 
ATOM   16867 H  HG   . SER D 1 136 ? 50.031 -30.069 6.931   1.00 40.98  ?  136 SER C HG   1 
ATOM   16868 N  N    . LYS D 1 137 ? 49.468 -33.545 5.327   1.00 36.86  ?  137 LYS C N    1 
ATOM   16869 C  CA   . LYS D 1 137 ? 48.445 -33.849 4.332   1.00 36.53  ?  137 LYS C CA   1 
ATOM   16870 C  C    . LYS D 1 137 ? 47.341 -32.798 4.278   1.00 39.62  ?  137 LYS C C    1 
ATOM   16871 O  O    . LYS D 1 137 ? 46.289 -33.043 3.673   1.00 40.61  ?  137 LYS C O    1 
ATOM   16872 C  CB   . LYS D 1 137 ? 47.816 -35.230 4.570   1.00 47.51  ?  137 LYS C CB   1 
ATOM   16873 C  CG   . LYS D 1 137 ? 48.817 -36.370 4.736   1.00 46.28  ?  137 LYS C CG   1 
ATOM   16874 C  CD   . LYS D 1 137 ? 48.262 -37.474 5.641   1.00 63.78  ?  137 LYS C CD   1 
ATOM   16875 C  CE   . LYS D 1 137 ? 48.537 -38.864 5.074   1.00 74.94  ?  137 LYS C CE   1 
ATOM   16876 N  NZ   . LYS D 1 137 ? 49.796 -39.463 5.608   1.00 82.99  ?  137 LYS C NZ   1 
ATOM   16877 H  H    . LYS D 1 137 ? 50.217 -33.321 4.970   1.00 44.32  ?  137 LYS C H    1 
ATOM   16878 H  HA   . LYS D 1 137 ? 48.876 -33.860 3.463   1.00 43.93  ?  137 LYS C HA   1 
ATOM   16879 H  HB2  . LYS D 1 137 ? 47.283 -35.190 5.379   1.00 57.10  ?  137 LYS C HB2  1 
ATOM   16880 H  HB3  . LYS D 1 137 ? 47.252 -35.445 3.811   1.00 57.10  ?  137 LYS C HB3  1 
ATOM   16881 H  HG2  . LYS D 1 137 ? 49.012 -36.756 3.868   1.00 55.63  ?  137 LYS C HG2  1 
ATOM   16882 H  HG3  . LYS D 1 137 ? 49.632 -36.028 5.137   1.00 55.63  ?  137 LYS C HG3  1 
ATOM   16883 H  HD2  . LYS D 1 137 ? 48.681 -37.414 6.514   1.00 76.62  ?  137 LYS C HD2  1 
ATOM   16884 H  HD3  . LYS D 1 137 ? 47.302 -37.366 5.726   1.00 76.62  ?  137 LYS C HD3  1 
ATOM   16885 H  HE2  . LYS D 1 137 ? 47.802 -39.452 5.308   1.00 90.01  ?  137 LYS C HE2  1 
ATOM   16886 H  HE3  . LYS D 1 137 ? 48.619 -38.802 4.110   1.00 90.01  ?  137 LYS C HE3  1 
ATOM   16887 H  HZ1  . LYS D 1 137 ? 49.922 -40.270 5.256   1.00 99.68  ?  137 LYS C HZ1  1 
ATOM   16888 H  HZ2  . LYS D 1 137 ? 50.490 -38.946 5.401   1.00 99.68  ?  137 LYS C HZ2  1 
ATOM   16889 H  HZ3  . LYS D 1 137 ? 49.746 -39.538 6.493   1.00 99.68  ?  137 LYS C HZ3  1 
ATOM   16890 N  N    . PHE D 1 138 ? 47.549 -31.627 4.875   1.00 38.45  ?  138 PHE C N    1 
ATOM   16891 C  CA   . PHE D 1 138 ? 46.531 -30.594 4.873   1.00 39.03  ?  138 PHE C CA   1 
ATOM   16892 C  C    . PHE D 1 138 ? 46.366 -30.002 3.475   1.00 32.03  ?  138 PHE C C    1 
ATOM   16893 O  O    . PHE D 1 138 ? 47.247 -30.136 2.623   1.00 35.91  ?  138 PHE C O    1 
ATOM   16894 C  CB   . PHE D 1 138 ? 46.897 -29.478 5.849   1.00 39.32  ?  138 PHE C CB   1 
ATOM   16895 C  CG   . PHE D 1 138 ? 46.501 -29.746 7.273   1.00 36.59  ?  138 PHE C CG   1 
ATOM   16896 C  CD1  . PHE D 1 138 ? 46.409 -31.040 7.759   1.00 39.84  ?  138 PHE C CD1  1 
ATOM   16897 C  CD2  . PHE D 1 138 ? 46.228 -28.693 8.131   1.00 33.66  ?  138 PHE C CD2  1 
ATOM   16898 C  CE1  . PHE D 1 138 ? 46.049 -31.278 9.076   1.00 38.72  ?  138 PHE C CE1  1 
ATOM   16899 C  CE2  . PHE D 1 138 ? 45.865 -28.924 9.442   1.00 32.40  ?  138 PHE C CE2  1 
ATOM   16900 C  CZ   . PHE D 1 138 ? 45.778 -30.217 9.917   1.00 37.23  ?  138 PHE C CZ   1 
ATOM   16901 H  H    . PHE D 1 138 ? 48.272 -31.411 5.286   1.00 46.23  ?  138 PHE C H    1 
ATOM   16902 H  HA   . PHE D 1 138 ? 45.688 -30.985 5.148   1.00 46.92  ?  138 PHE C HA   1 
ATOM   16903 H  HB2  . PHE D 1 138 ? 47.859 -29.353 5.831   1.00 47.27  ?  138 PHE C HB2  1 
ATOM   16904 H  HB3  . PHE D 1 138 ? 46.451 -28.663 5.569   1.00 47.27  ?  138 PHE C HB3  1 
ATOM   16905 H  HD1  . PHE D 1 138 ? 46.592 -31.757 7.196   1.00 47.89  ?  138 PHE C HD1  1 
ATOM   16906 H  HD2  . PHE D 1 138 ? 46.291 -27.819 7.819   1.00 40.48  ?  138 PHE C HD2  1 
ATOM   16907 H  HE1  . PHE D 1 138 ? 45.990 -32.150 9.393   1.00 46.55  ?  138 PHE C HE1  1 
ATOM   16908 H  HE2  . PHE D 1 138 ? 45.679 -28.208 10.007  1.00 38.97  ?  138 PHE C HE2  1 
ATOM   16909 H  HZ   . PHE D 1 138 ? 45.536 -30.374 10.802  1.00 44.77  ?  138 PHE C HZ   1 
ATOM   16910 N  N    . PRO D 1 139 ? 45.241 -29.331 3.218   1.00 36.19  ?  139 PRO C N    1 
ATOM   16911 C  CA   . PRO D 1 139 ? 45.107 -28.593 1.954   1.00 33.58  ?  139 PRO C CA   1 
ATOM   16912 C  C    . PRO D 1 139 ? 46.173 -27.515 1.846   1.00 33.86  ?  139 PRO C C    1 
ATOM   16913 O  O    . PRO D 1 139 ? 46.629 -26.961 2.848   1.00 35.50  ?  139 PRO C O    1 
ATOM   16914 C  CB   . PRO D 1 139 ? 43.699 -27.988 2.027   1.00 36.07  ?  139 PRO C CB   1 
ATOM   16915 C  CG   . PRO D 1 139 ? 42.992 -28.729 3.132   1.00 33.73  ?  139 PRO C CG   1 
ATOM   16916 C  CD   . PRO D 1 139 ? 44.050 -29.214 4.080   1.00 36.19  ?  139 PRO C CD   1 
ATOM   16917 H  HA   . PRO D 1 139 ? 45.156 -29.192 1.193   1.00 40.39  ?  139 PRO C HA   1 
ATOM   16918 H  HB2  . PRO D 1 139 ? 43.760 -27.042 2.230   1.00 43.38  ?  139 PRO C HB2  1 
ATOM   16919 H  HB3  . PRO D 1 139 ? 43.244 -28.117 1.180   1.00 43.38  ?  139 PRO C HB3  1 
ATOM   16920 H  HG2  . PRO D 1 139 ? 42.382 -28.126 3.585   1.00 40.57  ?  139 PRO C HG2  1 
ATOM   16921 H  HG3  . PRO D 1 139 ? 42.502 -29.477 2.758   1.00 40.57  ?  139 PRO C HG3  1 
ATOM   16922 H  HD2  . PRO D 1 139 ? 44.200 -28.572 4.791   1.00 43.51  ?  139 PRO C HD2  1 
ATOM   16923 H  HD3  . PRO D 1 139 ? 43.810 -30.076 4.456   1.00 43.51  ?  139 PRO C HD3  1 
ATOM   16924 N  N    . ILE D 1 140 ? 46.568 -27.211 0.605   1.00 37.98  ?  140 ILE C N    1 
ATOM   16925 C  CA   . ILE D 1 140 ? 47.700 -26.305 0.408   1.00 43.56  ?  140 ILE C CA   1 
ATOM   16926 C  C    . ILE D 1 140 ? 47.372 -24.906 0.916   1.00 36.48  ?  140 ILE C C    1 
ATOM   16927 O  O    . ILE D 1 140 ? 48.270 -24.153 1.314   1.00 39.76  ?  140 ILE C O    1 
ATOM   16928 C  CB   . ILE D 1 140 ? 48.126 -26.282 -1.077  1.00 44.47  ?  140 ILE C CB   1 
ATOM   16929 C  CG1  . ILE D 1 140 ? 46.990 -25.782 -1.970  1.00 45.17  ?  140 ILE C CG1  1 
ATOM   16930 C  CG2  . ILE D 1 140 ? 48.584 -27.658 -1.520  1.00 45.98  ?  140 ILE C CG2  1 
ATOM   16931 C  CD1  . ILE D 1 140 ? 47.463 -25.308 -3.341  1.00 56.40  ?  140 ILE C CD1  1 
ATOM   16932 H  H    . ILE D 1 140 ? 46.208 -27.508 -0.117  1.00 45.67  ?  140 ILE C H    1 
ATOM   16933 H  HA   . ILE D 1 140 ? 48.449 -26.641 0.925   1.00 52.37  ?  140 ILE C HA   1 
ATOM   16934 H  HB   . ILE D 1 140 ? 48.868 -25.664 -1.162  1.00 53.46  ?  140 ILE C HB   1 
ATOM   16935 H  HG12 . ILE D 1 140 ? 46.358 -26.504 -2.107  1.00 54.29  ?  140 ILE C HG12 1 
ATOM   16936 H  HG13 . ILE D 1 140 ? 46.552 -25.036 -1.532  1.00 54.29  ?  140 ILE C HG13 1 
ATOM   16937 H  HG21 . ILE D 1 140 ? 48.871 -27.613 -2.445  1.00 55.27  ?  140 ILE C HG21 1 
ATOM   16938 H  HG22 . ILE D 1 140 ? 49.321 -27.942 -0.958  1.00 55.27  ?  140 ILE C HG22 1 
ATOM   16939 H  HG23 . ILE D 1 140 ? 47.844 -28.280 -1.434  1.00 55.27  ?  140 ILE C HG23 1 
ATOM   16940 H  HD11 . ILE D 1 140 ? 46.697 -24.995 -3.848  1.00 67.77  ?  140 ILE C HD11 1 
ATOM   16941 H  HD12 . ILE D 1 140 ? 48.099 -24.585 -3.223  1.00 67.77  ?  140 ILE C HD12 1 
ATOM   16942 H  HD13 . ILE D 1 140 ? 47.885 -26.049 -3.803  1.00 67.77  ?  140 ILE C HD13 1 
ATOM   16943 N  N    . HIS D 1 141 ? 46.097 -24.523 0.892   1.00 32.19  ?  141 HIS C N    1 
ATOM   16944 C  CA   . HIS D 1 141 ? 45.710 -23.192 1.341   1.00 37.08  ?  141 HIS C CA   1 
ATOM   16945 C  C    . HIS D 1 141 ? 45.662 -23.063 2.861   1.00 37.37  ?  141 HIS C C    1 
ATOM   16946 O  O    . HIS D 1 141 ? 45.423 -21.959 3.368   1.00 35.44  ?  141 HIS C O    1 
ATOM   16947 C  CB   . HIS D 1 141 ? 44.351 -22.810 0.750   1.00 41.39  ?  141 HIS C CB   1 
ATOM   16948 C  CG   . HIS D 1 141 ? 43.196 -23.545 1.354   1.00 39.27  ?  141 HIS C CG   1 
ATOM   16949 N  ND1  . HIS D 1 141 ? 42.477 -23.056 2.423   1.00 44.52  ?  141 HIS C ND1  1 
ATOM   16950 C  CD2  . HIS D 1 141 ? 42.627 -24.729 1.027   1.00 45.02  ?  141 HIS C CD2  1 
ATOM   16951 C  CE1  . HIS D 1 141 ? 41.519 -23.911 2.735   1.00 47.26  ?  141 HIS C CE1  1 
ATOM   16952 N  NE2  . HIS D 1 141 ? 41.588 -24.935 1.902   1.00 45.50  ?  141 HIS C NE2  1 
ATOM   16953 H  H    . HIS D 1 141 ? 45.444 -25.014 0.623   1.00 38.71  ?  141 HIS C H    1 
ATOM   16954 H  HA   . HIS D 1 141 ? 46.366 -22.557 1.013   1.00 44.58  ?  141 HIS C HA   1 
ATOM   16955 H  HB2  . HIS D 1 141 ? 44.204 -21.862 0.894   1.00 49.76  ?  141 HIS C HB2  1 
ATOM   16956 H  HB3  . HIS D 1 141 ? 44.359 -23.004 -0.200  1.00 49.76  ?  141 HIS C HB3  1 
ATOM   16957 H  HD2  . HIS D 1 141 ? 42.890 -25.297 0.339   1.00 54.11  ?  141 HIS C HD2  1 
ATOM   16958 H  HE1  . HIS D 1 141 ? 40.901 -23.810 3.422   1.00 56.80  ?  141 HIS C HE1  1 
ATOM   16959 H  HE2  . HIS D 1 141 ? 41.067 -25.619 1.907   1.00 54.69  ?  141 HIS C HE2  1 
ATOM   16960 N  N    . LYS D 1 142 ? 45.896 -24.147 3.599   1.00 29.96  ?  142 LYS C N    1 
ATOM   16961 C  CA   . LYS D 1 142 ? 45.957 -24.106 5.052   1.00 30.85  ?  142 LYS C CA   1 
ATOM   16962 C  C    . LYS D 1 142 ? 47.383 -24.194 5.577   1.00 29.79  ?  142 LYS C C    1 
ATOM   16963 O  O    . LYS D 1 142 ? 47.580 -24.332 6.790   1.00 29.00  ?  142 LYS C O    1 
ATOM   16964 C  CB   . LYS D 1 142 ? 45.106 -25.230 5.644   1.00 31.16  ?  142 LYS C CB   1 
ATOM   16965 C  CG   . LYS D 1 142 ? 43.652 -25.178 5.199   1.00 38.29  ?  142 LYS C CG   1 
ATOM   16966 C  CD   . LYS D 1 142 ? 42.703 -25.118 6.381   1.00 38.82  ?  142 LYS C CD   1 
ATOM   16967 C  CE   . LYS D 1 142 ? 42.371 -26.517 6.888   1.00 42.14  ?  142 LYS C CE   1 
ATOM   16968 N  NZ   . LYS D 1 142 ? 41.282 -26.487 7.903   1.00 45.92  ?  142 LYS C NZ   1 
ATOM   16969 H  H    . LYS D 1 142 ? 46.026 -24.931 3.270   1.00 36.04  ?  142 LYS C H    1 
ATOM   16970 H  HA   . LYS D 1 142 ? 45.583 -23.263 5.354   1.00 37.11  ?  142 LYS C HA   1 
ATOM   16971 H  HB2  . LYS D 1 142 ? 45.474 -26.082 5.364   1.00 37.48  ?  142 LYS C HB2  1 
ATOM   16972 H  HB3  . LYS D 1 142 ? 45.125 -25.161 6.611   1.00 37.48  ?  142 LYS C HB3  1 
ATOM   16973 H  HG2  . LYS D 1 142 ? 43.511 -24.386 4.656   1.00 46.04  ?  142 LYS C HG2  1 
ATOM   16974 H  HG3  . LYS D 1 142 ? 43.446 -25.974 4.684   1.00 46.04  ?  142 LYS C HG3  1 
ATOM   16975 H  HD2  . LYS D 1 142 ? 43.119 -24.621 7.103   1.00 46.67  ?  142 LYS C HD2  1 
ATOM   16976 H  HD3  . LYS D 1 142 ? 41.878 -24.685 6.112   1.00 46.67  ?  142 LYS C HD3  1 
ATOM   16977 H  HE2  . LYS D 1 142 ? 42.079 -27.067 6.144   1.00 50.66  ?  142 LYS C HE2  1 
ATOM   16978 H  HE3  . LYS D 1 142 ? 43.159 -26.905 7.299   1.00 50.66  ?  142 LYS C HE3  1 
ATOM   16979 H  HZ1  . LYS D 1 142 ? 41.098 -27.313 8.177   1.00 55.19  ?  142 LYS C HZ1  1 
ATOM   16980 H  HZ2  . LYS D 1 142 ? 41.532 -25.999 8.604   1.00 55.19  ?  142 LYS C HZ2  1 
ATOM   16981 H  HZ3  . LYS D 1 142 ? 40.547 -26.129 7.550   1.00 55.19  ?  142 LYS C HZ3  1 
ATOM   16982 N  N    . VAL D 1 143 ? 48.378 -24.103 4.699   1.00 25.51  ?  143 VAL C N    1 
ATOM   16983 C  CA   . VAL D 1 143 ? 49.786 -24.171 5.079   1.00 27.92  ?  143 VAL C CA   1 
ATOM   16984 C  C    . VAL D 1 143 ? 50.464 -22.907 4.573   1.00 30.09  ?  143 VAL C C    1 
ATOM   16985 O  O    . VAL D 1 143 ? 50.605 -22.708 3.358   1.00 30.70  ?  143 VAL C O    1 
ATOM   16986 C  CB   . VAL D 1 143 ? 50.475 -25.422 4.523   1.00 32.78  ?  143 VAL C CB   1 
ATOM   16987 C  CG1  . VAL D 1 143 ? 51.903 -25.516 5.050   1.00 35.76  ?  143 VAL C CG1  1 
ATOM   16988 C  CG2  . VAL D 1 143 ? 49.683 -26.665 4.886   1.00 33.62  ?  143 VAL C CG2  1 
ATOM   16989 H  H    . VAL D 1 143 ? 48.258 -23.999 3.853   1.00 30.71  ?  143 VAL C H    1 
ATOM   16990 H  HA   . VAL D 1 143 ? 49.851 -24.186 6.047   1.00 33.60  ?  143 VAL C HA   1 
ATOM   16991 H  HB   . VAL D 1 143 ? 50.515 -25.363 3.556   1.00 39.42  ?  143 VAL C HB   1 
ATOM   16992 H  HG11 . VAL D 1 143 ? 52.055 -24.797 5.683   1.00 43.00  ?  143 VAL C HG11 1 
ATOM   16993 H  HG12 . VAL D 1 143 ? 52.023 -26.373 5.489   1.00 43.00  ?  143 VAL C HG12 1 
ATOM   16994 H  HG13 . VAL D 1 143 ? 52.520 -25.437 4.306   1.00 43.00  ?  143 VAL C HG13 1 
ATOM   16995 H  HG21 . VAL D 1 143 ? 50.188 -27.450 4.623   1.00 40.43  ?  143 VAL C HG21 1 
ATOM   16996 H  HG22 . VAL D 1 143 ? 49.532 -26.675 5.845   1.00 40.43  ?  143 VAL C HG22 1 
ATOM   16997 H  HG23 . VAL D 1 143 ? 48.834 -26.647 4.418   1.00 40.43  ?  143 VAL C HG23 1 
ATOM   16998 N  N    . ILE D 1 144 ? 50.900 -22.063 5.501   1.00 29.50  ?  144 ILE C N    1 
ATOM   16999 C  CA   . ILE D 1 144 ? 51.519 -20.781 5.191   1.00 28.59  ?  144 ILE C CA   1 
ATOM   17000 C  C    . ILE D 1 144 ? 52.935 -20.781 5.744   1.00 26.88  ?  144 ILE C C    1 
ATOM   17001 O  O    . ILE D 1 144 ? 53.176 -21.260 6.857   1.00 24.10  ?  144 ILE C O    1 
ATOM   17002 C  CB   . ILE D 1 144 ? 50.706 -19.611 5.784   1.00 28.25  ?  144 ILE C CB   1 
ATOM   17003 C  CG1  . ILE D 1 144 ? 49.391 -19.436 5.025   1.00 32.51  ?  144 ILE C CG1  1 
ATOM   17004 C  CG2  . ILE D 1 144 ? 51.522 -18.327 5.772   1.00 29.10  ?  144 ILE C CG2  1 
ATOM   17005 C  CD1  . ILE D 1 144 ? 48.350 -18.657 5.794   1.00 34.92  ?  144 ILE C CD1  1 
ATOM   17006 H  H    . ILE D 1 144 ? 50.846 -22.217 6.346   1.00 35.49  ?  144 ILE C H    1 
ATOM   17007 H  HA   . ILE D 1 144 ? 51.566 -20.670 4.229   1.00 34.40  ?  144 ILE C HA   1 
ATOM   17008 H  HB   . ILE D 1 144 ? 50.496 -19.822 6.707   1.00 33.98  ?  144 ILE C HB   1 
ATOM   17009 H  HG12 . ILE D 1 144 ? 49.568 -18.960 4.199   1.00 39.11  ?  144 ILE C HG12 1 
ATOM   17010 H  HG13 . ILE D 1 144 ? 49.023 -20.312 4.831   1.00 39.11  ?  144 ILE C HG13 1 
ATOM   17011 H  HG21 . ILE D 1 144 ? 52.001 -18.265 4.931   1.00 35.00  ?  144 ILE C HG21 1 
ATOM   17012 H  HG22 . ILE D 1 144 ? 50.923 -17.571 5.868   1.00 35.00  ?  144 ILE C HG22 1 
ATOM   17013 H  HG23 . ILE D 1 144 ? 52.152 -18.346 6.510   1.00 35.00  ?  144 ILE C HG23 1 
ATOM   17014 H  HD11 . ILE D 1 144 ? 48.664 -17.747 5.918   1.00 42.00  ?  144 ILE C HD11 1 
ATOM   17015 H  HD12 . ILE D 1 144 ? 47.521 -18.654 5.291   1.00 42.00  ?  144 ILE C HD12 1 
ATOM   17016 H  HD13 . ILE D 1 144 ? 48.212 -19.079 6.656   1.00 42.00  ?  144 ILE C HD13 1 
ATOM   17017 N  N    . GLY D 1 145 ? 53.868 -20.248 4.963   1.00 26.62  ?  145 GLY C N    1 
ATOM   17018 C  CA   . GLY D 1 145 ? 55.208 -19.993 5.458   1.00 25.47  ?  145 GLY C CA   1 
ATOM   17019 C  C    . GLY D 1 145 ? 55.493 -18.509 5.378   1.00 22.51  ?  145 GLY C C    1 
ATOM   17020 O  O    . GLY D 1 145 ? 54.820 -17.800 4.625   1.00 25.72  ?  145 GLY C O    1 
ATOM   17021 H  H    . GLY D 1 145 ? 53.747 -20.026 4.142   1.00 32.03  ?  145 GLY C H    1 
ATOM   17022 H  HA2  . GLY D 1 145 ? 55.283 -20.284 6.381   1.00 30.65  ?  145 GLY C HA2  1 
ATOM   17023 H  HA3  . GLY D 1 145 ? 55.858 -20.473 4.922   1.00 30.65  ?  145 GLY C HA3  1 
ATOM   17024 N  N    . THR D 1 146 ? 56.468 -18.011 6.143   1.00 23.17  ?  146 THR C N    1 
ATOM   17025 C  CA   . THR D 1 146 ? 56.731 -16.573 6.128   1.00 25.45  ?  146 THR C CA   1 
ATOM   17026 C  C    . THR D 1 146 ? 57.469 -16.150 4.864   1.00 29.82  ?  146 THR C C    1 
ATOM   17027 O  O    . THR D 1 146 ? 57.339 -14.999 4.429   1.00 26.94  ?  146 THR C O    1 
ATOM   17028 C  CB   . THR D 1 146 ? 57.518 -16.157 7.373   1.00 27.50  ?  146 THR C CB   1 
ATOM   17029 O  OG1  . THR D 1 146 ? 58.792 -16.810 7.384   1.00 29.58  ?  146 THR C OG1  1 
ATOM   17030 C  CG2  . THR D 1 146 ? 56.740 -16.521 8.635   1.00 27.99  ?  146 THR C CG2  1 
ATOM   17031 H  H    . THR D 1 146 ? 56.976 -18.471 6.662   1.00 27.90  ?  146 THR C H    1 
ATOM   17032 H  HA   . THR D 1 146 ? 55.884 -16.100 6.153   1.00 30.63  ?  146 THR C HA   1 
ATOM   17033 H  HB   . THR D 1 146 ? 57.656 -15.197 7.366   1.00 33.08  ?  146 THR C HB   1 
ATOM   17034 H  HG1  . THR D 1 146 ? 59.182 -16.668 8.114   1.00 35.59  ?  146 THR C HG1  1 
ATOM   17035 H  HG21 . THR D 1 146 ? 57.209 -16.195 9.419   1.00 33.68  ?  146 THR C HG21 1 
ATOM   17036 H  HG22 . THR D 1 146 ? 55.857 -16.121 8.608   1.00 33.68  ?  146 THR C HG22 1 
ATOM   17037 H  HG23 . THR D 1 146 ? 56.648 -17.484 8.701   1.00 33.68  ?  146 THR C HG23 1 
ATOM   17038 N  N    . GLY D 1 147 ? 58.233 -17.057 4.262   1.00 27.67  ?  147 GLY C N    1 
ATOM   17039 C  CA   . GLY D 1 147 ? 58.797 -16.783 2.950   1.00 28.18  ?  147 GLY C CA   1 
ATOM   17040 C  C    . GLY D 1 147 ? 59.672 -15.547 2.953   1.00 27.47  ?  147 GLY C C    1 
ATOM   17041 O  O    . GLY D 1 147 ? 60.563 -15.387 3.792   1.00 28.92  ?  147 GLY C O    1 
ATOM   17042 H  H    . GLY D 1 147 ? 58.435 -17.827 4.587   1.00 33.30  ?  147 GLY C H    1 
ATOM   17043 H  HA2  . GLY D 1 147 ? 59.334 -17.538 2.665   1.00 33.90  ?  147 GLY C HA2  1 
ATOM   17044 H  HA3  . GLY D 1 147 ? 58.079 -16.648 2.311   1.00 33.90  ?  147 GLY C HA3  1 
ATOM   17045 N  N    . THR D 1 148 ? 59.418 -14.649 2.002   1.00 26.27  ?  148 THR C N    1 
ATOM   17046 C  CA   . THR D 1 148 ? 60.239 -13.460 1.818   1.00 28.73  ?  148 THR C CA   1 
ATOM   17047 C  C    . THR D 1 148 ? 59.648 -12.226 2.498   1.00 28.03  ?  148 THR C C    1 
ATOM   17048 O  O    . THR D 1 148 ? 59.997 -11.098 2.135   1.00 24.49  ?  148 THR C O    1 
ATOM   17049 C  CB   . THR D 1 148 ? 60.448 -13.189 0.326   1.00 29.26  ?  148 THR C CB   1 
ATOM   17050 O  OG1  . THR D 1 148 ? 59.187 -13.192 -0.354  1.00 26.77  ?  148 THR C OG1  1 
ATOM   17051 C  CG2  . THR D 1 148 ? 61.350 -14.253 -0.292  1.00 31.06  ?  148 THR C CG2  1 
ATOM   17052 H  H    . THR D 1 148 ? 58.765 -14.710 1.445   1.00 31.61  ?  148 THR C H    1 
ATOM   17053 H  HA   . THR D 1 148 ? 61.106 -13.627 2.219   1.00 34.57  ?  148 THR C HA   1 
ATOM   17054 H  HB   . THR D 1 148 ? 60.871 -12.323 0.218   1.00 35.20  ?  148 THR C HB   1 
ATOM   17055 H  HG1  . THR D 1 148 ? 58.677 -12.618 -0.015  1.00 32.21  ?  148 THR C HG1  1 
ATOM   17056 H  HG21 . THR D 1 148 ? 61.580 -14.005 -1.201  1.00 37.36  ?  148 THR C HG21 1 
ATOM   17057 H  HG22 . THR D 1 148 ? 62.164 -14.340 0.227   1.00 37.36  ?  148 THR C HG22 1 
ATOM   17058 H  HG23 . THR D 1 148 ? 60.892 -15.108 -0.306  1.00 37.36  ?  148 THR C HG23 1 
ATOM   17059 N  N    . ILE D 1 149 ? 58.778 -12.415 3.492   1.00 27.36  ?  149 ILE C N    1 
ATOM   17060 C  CA   . ILE D 1 149 ? 58.212 -11.268 4.195   1.00 24.77  ?  149 ILE C CA   1 
ATOM   17061 C  C    . ILE D 1 149 ? 59.313 -10.489 4.908   1.00 23.92  ?  149 ILE C C    1 
ATOM   17062 O  O    . ILE D 1 149 ? 59.343 -9.250  4.869   1.00 22.83  ?  149 ILE C O    1 
ATOM   17063 C  CB   . ILE D 1 149 ? 57.099 -11.736 5.156   1.00 27.75  ?  149 ILE C CB   1 
ATOM   17064 C  CG1  . ILE D 1 149 ? 55.950 -10.724 5.167   1.00 35.25  ?  149 ILE C CG1  1 
ATOM   17065 C  CG2  . ILE D 1 149 ? 57.628 -11.957 6.562   1.00 31.24  ?  149 ILE C CG2  1 
ATOM   17066 C  CD1  . ILE D 1 149 ? 54.733 -11.168 5.962   1.00 40.63  ?  149 ILE C CD1  1 
ATOM   17067 H  H    . ILE D 1 149 ? 58.505 -13.181 3.771   1.00 32.93  ?  149 ILE C H    1 
ATOM   17068 H  HA   . ILE D 1 149 ? 57.807 -10.667 3.550   1.00 29.81  ?  149 ILE C HA   1 
ATOM   17069 H  HB   . ILE D 1 149 ? 56.768 -12.587 4.830   1.00 33.39  ?  149 ILE C HB   1 
ATOM   17070 H  HG12 . ILE D 1 149 ? 56.270 -9.896  5.558   1.00 42.39  ?  149 ILE C HG12 1 
ATOM   17071 H  HG13 . ILE D 1 149 ? 55.663 -10.570 4.253   1.00 42.39  ?  149 ILE C HG13 1 
ATOM   17072 H  HG21 . ILE D 1 149 ? 58.424 -12.510 6.517   1.00 37.58  ?  149 ILE C HG21 1 
ATOM   17073 H  HG22 . ILE D 1 149 ? 57.844 -11.097 6.957   1.00 37.58  ?  149 ILE C HG22 1 
ATOM   17074 H  HG23 . ILE D 1 149 ? 56.946 -12.401 7.090   1.00 37.58  ?  149 ILE C HG23 1 
ATOM   17075 H  HD11 . ILE D 1 149 ? 54.015 -10.530 5.824   1.00 48.85  ?  149 ILE C HD11 1 
ATOM   17076 H  HD12 . ILE D 1 149 ? 54.458 -12.046 5.655   1.00 48.85  ?  149 ILE C HD12 1 
ATOM   17077 H  HD13 . ILE D 1 149 ? 54.966 -11.205 6.903   1.00 48.85  ?  149 ILE C HD13 1 
ATOM   17078 N  N    . LEU D 1 150 ? 60.258 -11.196 5.534   1.00 20.72  ?  150 LEU C N    1 
ATOM   17079 C  CA   . LEU D 1 150 ? 61.347 -10.518 6.232   1.00 18.60  ?  150 LEU C CA   1 
ATOM   17080 C  C    . LEU D 1 150 ? 62.295 -9.827  5.256   1.00 25.84  ?  150 LEU C C    1 
ATOM   17081 O  O    . LEU D 1 150 ? 62.710 -8.682  5.487   1.00 27.09  ?  150 LEU C O    1 
ATOM   17082 C  CB   . LEU D 1 150 ? 62.109 -11.518 7.097   1.00 21.97  ?  150 LEU C CB   1 
ATOM   17083 C  CG   . LEU D 1 150 ? 63.342 -10.988 7.830   1.00 30.10  ?  150 LEU C CG   1 
ATOM   17084 C  CD1  . LEU D 1 150 ? 62.987 -9.822  8.734   1.00 25.34  ?  150 LEU C CD1  1 
ATOM   17085 C  CD2  . LEU D 1 150 ? 64.000 -12.112 8.630   1.00 33.57  ?  150 LEU C CD2  1 
ATOM   17086 H  H    . LEU D 1 150 ? 60.289 -12.054 5.569   1.00 24.95  ?  150 LEU C H    1 
ATOM   17087 H  HA   . LEU D 1 150 ? 60.970 -9.837  6.811   1.00 22.41  ?  150 LEU C HA   1 
ATOM   17088 H  HB2  . LEU D 1 150 ? 61.499 -11.855 7.772   1.00 26.46  ?  150 LEU C HB2  1 
ATOM   17089 H  HB3  . LEU D 1 150 ? 62.406 -12.243 6.526   1.00 26.46  ?  150 LEU C HB3  1 
ATOM   17090 H  HG   . LEU D 1 150 ? 63.980 -10.662 7.176   1.00 36.21  ?  150 LEU C HG   1 
ATOM   17091 H  HD11 . LEU D 1 150 ? 62.698 -9.075  8.187   1.00 30.50  ?  150 LEU C HD11 1 
ATOM   17092 H  HD12 . LEU D 1 150 ? 62.271 -10.091 9.331   1.00 30.50  ?  150 LEU C HD12 1 
ATOM   17093 H  HD13 . LEU D 1 150 ? 63.770 -9.571  9.249   1.00 30.50  ?  150 LEU C HD13 1 
ATOM   17094 H  HD21 . LEU D 1 150 ? 64.306 -12.798 8.017   1.00 40.38  ?  150 LEU C HD21 1 
ATOM   17095 H  HD22 . LEU D 1 150 ? 64.752 -11.750 9.123   1.00 40.38  ?  150 LEU C HD22 1 
ATOM   17096 H  HD23 . LEU D 1 150 ? 63.349 -12.484 9.245   1.00 40.38  ?  150 LEU C HD23 1 
ATOM   17097 N  N    . ASP D 1 151 ? 62.666 -10.510 4.169   1.00 26.92  ?  151 ASP C N    1 
ATOM   17098 C  CA   . ASP D 1 151 ? 63.523 -9.878  3.170   1.00 26.14  ?  151 ASP C CA   1 
ATOM   17099 C  C    . ASP D 1 151 ? 62.856 -8.638  2.584   1.00 23.80  ?  151 ASP C C    1 
ATOM   17100 O  O    . ASP D 1 151 ? 63.519 -7.621  2.345   1.00 22.66  ?  151 ASP C O    1 
ATOM   17101 C  CB   . ASP D 1 151 ? 63.868 -10.877 2.065   1.00 28.76  ?  151 ASP C CB   1 
ATOM   17102 C  CG   . ASP D 1 151 ? 64.269 -12.237 2.608   1.00 29.77  ?  151 ASP C CG   1 
ATOM   17103 O  OD1  . ASP D 1 151 ? 63.370 -13.006 3.010   1.00 33.56  ?  151 ASP C OD1  1 
ATOM   17104 O  OD2  . ASP D 1 151 ? 65.479 -12.540 2.630   1.00 29.93  ?  151 ASP C OD2  1 
ATOM   17105 H  H    . ASP D 1 151 ? 62.440 -11.321 3.993   1.00 32.39  ?  151 ASP C H    1 
ATOM   17106 H  HA   . ASP D 1 151 ? 64.351 -9.604  3.593   1.00 31.46  ?  151 ASP C HA   1 
ATOM   17107 H  HB2  . ASP D 1 151 ? 63.093 -10.998 1.495   1.00 34.60  ?  151 ASP C HB2  1 
ATOM   17108 H  HB3  . ASP D 1 151 ? 64.610 -10.530 1.546   1.00 34.60  ?  151 ASP C HB3  1 
ATOM   17109 N  N    . THR D 1 152 ? 61.541 -8.702  2.354   1.00 21.19  ?  152 THR C N    1 
ATOM   17110 C  CA   . THR D 1 152 ? 60.825 -7.544  1.830   1.00 20.72  ?  152 THR C CA   1 
ATOM   17111 C  C    . THR D 1 152 ? 60.806 -6.405  2.842   1.00 26.96  ?  152 THR C C    1 
ATOM   17112 O  O    . THR D 1 152 ? 60.931 -5.233  2.468   1.00 22.18  ?  152 THR C O    1 
ATOM   17113 C  CB   . THR D 1 152 ? 59.400 -7.934  1.438   1.00 20.95  ?  152 THR C CB   1 
ATOM   17114 O  OG1  . THR D 1 152 ? 59.437 -8.843  0.331   1.00 24.55  ?  152 THR C OG1  1 
ATOM   17115 C  CG2  . THR D 1 152 ? 58.594 -6.702  1.052   1.00 25.79  ?  152 THR C CG2  1 
ATOM   17116 H  H    . THR D 1 152 ? 61.049 -9.394  2.492   1.00 25.52  ?  152 THR C H    1 
ATOM   17117 H  HA   . THR D 1 152 ? 61.281 -7.233  1.032   1.00 24.95  ?  152 THR C HA   1 
ATOM   17118 H  HB   . THR D 1 152 ? 58.965 -8.361  2.192   1.00 25.23  ?  152 THR C HB   1 
ATOM   17119 H  HG1  . THR D 1 152 ? 59.823 -9.554  0.556   1.00 29.55  ?  152 THR C HG1  1 
ATOM   17120 H  HG21 . THR D 1 152 ? 57.798 -6.966  0.565   1.00 31.04  ?  152 THR C HG21 1 
ATOM   17121 H  HG22 . THR D 1 152 ? 58.330 -6.215  1.848   1.00 31.04  ?  152 THR C HG22 1 
ATOM   17122 H  HG23 . THR D 1 152 ? 59.128 -6.120  0.489   1.00 31.04  ?  152 THR C HG23 1 
ATOM   17123 N  N    . SER D 1 153 ? 60.640 -6.728  4.128   1.00 23.20  ?  153 SER C N    1 
ATOM   17124 C  CA   . SER D 1 153 ? 60.703 -5.692  5.157   1.00 23.77  ?  153 SER C CA   1 
ATOM   17125 C  C    . SER D 1 153 ? 62.061 -4.999  5.154   1.00 24.27  ?  153 SER C C    1 
ATOM   17126 O  O    . SER D 1 153 ? 62.140 -3.765  5.232   1.00 20.19  ?  153 SER C O    1 
ATOM   17127 C  CB   . SER D 1 153 ? 60.417 -6.293  6.530   1.00 24.77  ?  153 SER C CB   1 
ATOM   17128 O  OG   . SER D 1 153 ? 60.101 -5.282  7.473   1.00 32.29  ?  153 SER C OG   1 
ATOM   17129 H  H    . SER D 1 153 ? 60.494 -7.522  4.423   1.00 27.93  ?  153 SER C H    1 
ATOM   17130 H  HA   . SER D 1 153 ? 60.020 -5.028  4.973   1.00 28.62  ?  153 SER C HA   1 
ATOM   17131 H  HB2  . SER D 1 153 ? 59.665 -6.902  6.457   1.00 29.82  ?  153 SER C HB2  1 
ATOM   17132 H  HB3  . SER D 1 153 ? 61.204 -6.773  6.834   1.00 29.82  ?  153 SER C HB3  1 
ATOM   17133 H  HG   . SER D 1 153 ? 60.748 -4.752  7.554   1.00 38.83  ?  153 SER C HG   1 
ATOM   17134 N  N    . ARG D 1 154 ? 63.142 -5.777  5.051   1.00 22.45  ?  154 ARG C N    1 
ATOM   17135 C  CA   . ARG D 1 154 ? 64.479 -5.187  5.002   1.00 25.99  ?  154 ARG C CA   1 
ATOM   17136 C  C    . ARG D 1 154 ? 64.641 -4.305  3.767   1.00 21.96  ?  154 ARG C C    1 
ATOM   17137 O  O    . ARG D 1 154 ? 65.158 -3.182  3.849   1.00 23.27  ?  154 ARG C O    1 
ATOM   17138 C  CB   . ARG D 1 154 ? 65.537 -6.291  5.023   1.00 24.76  ?  154 ARG C CB   1 
ATOM   17139 C  CG   . ARG D 1 154 ? 65.763 -6.910  6.398   1.00 27.72  ?  154 ARG C CG   1 
ATOM   17140 C  CD   . ARG D 1 154 ? 66.456 -8.263  6.287   1.00 28.41  ?  154 ARG C CD   1 
ATOM   17141 N  NE   . ARG D 1 154 ? 66.718 -8.854  7.595   1.00 28.20  ?  154 ARG C NE   1 
ATOM   17142 C  CZ   . ARG D 1 154 ? 66.912 -10.150 7.805   1.00 29.02  ?  154 ARG C CZ   1 
ATOM   17143 N  NH1  . ARG D 1 154 ? 66.898 -11.022 6.810   1.00 31.46  ?  154 ARG C NH1  1 
ATOM   17144 N  NH2  . ARG D 1 154 ? 67.125 -10.582 9.046   1.00 29.24  ?  154 ARG C NH2  1 
ATOM   17145 H  H    . ARG D 1 154 ? 63.128 -6.636  5.009   1.00 27.03  ?  154 ARG C H    1 
ATOM   17146 H  HA   . ARG D 1 154 ? 64.608 -4.632  5.787   1.00 31.28  ?  154 ARG C HA   1 
ATOM   17147 H  HB2  . ARG D 1 154 ? 65.258 -7.000  4.423   1.00 29.80  ?  154 ARG C HB2  1 
ATOM   17148 H  HB3  . ARG D 1 154 ? 66.382 -5.918  4.725   1.00 29.80  ?  154 ARG C HB3  1 
ATOM   17149 H  HG2  . ARG D 1 154 ? 66.324 -6.322  6.928   1.00 33.36  ?  154 ARG C HG2  1 
ATOM   17150 H  HG3  . ARG D 1 154 ? 64.909 -7.039  6.838   1.00 33.36  ?  154 ARG C HG3  1 
ATOM   17151 H  HD2  . ARG D 1 154 ? 65.889 -8.872  5.789   1.00 34.18  ?  154 ARG C HD2  1 
ATOM   17152 H  HD3  . ARG D 1 154 ? 67.305 -8.151  5.831   1.00 34.18  ?  154 ARG C HD3  1 
ATOM   17153 H  HE   . ARG D 1 154 ? 66.749 -8.328  8.274   1.00 33.93  ?  154 ARG C HE   1 
ATOM   17154 H  HH11 . ARG D 1 154 ? 66.760 -10.753 6.005   1.00 37.84  ?  154 ARG C HH11 1 
ATOM   17155 H  HH12 . ARG D 1 154 ? 67.026 -11.857 6.969   1.00 37.84  ?  154 ARG C HH12 1 
ATOM   17156 H  HH21 . ARG D 1 154 ? 67.136 -10.023 9.700   1.00 35.18  ?  154 ARG C HH21 1 
ATOM   17157 H  HH22 . ARG D 1 154 ? 67.252 -11.419 9.193   1.00 35.18  ?  154 ARG C HH22 1 
ATOM   17158 N  N    . LEU D 1 155 ? 64.220 -4.811  2.608   1.00 23.73  ?  155 LEU C N    1 
ATOM   17159 C  CA   . LEU D 1 155 ? 64.302 -4.031  1.377   1.00 24.67  ?  155 LEU C CA   1 
ATOM   17160 C  C    . LEU D 1 155 ? 63.579 -2.697  1.520   1.00 25.89  ?  155 LEU C C    1 
ATOM   17161 O  O    . LEU D 1 155 ? 64.111 -1.642  1.146   1.00 24.32  ?  155 LEU C O    1 
ATOM   17162 C  CB   . LEU D 1 155 ? 63.708 -4.834  0.220   1.00 24.32  ?  155 LEU C CB   1 
ATOM   17163 C  CG   . LEU D 1 155 ? 63.555 -4.094  -1.109  1.00 22.36  ?  155 LEU C CG   1 
ATOM   17164 C  CD1  . LEU D 1 155 ? 64.928 -3.755  -1.667  1.00 23.00  ?  155 LEU C CD1  1 
ATOM   17165 C  CD2  . LEU D 1 155 ? 62.753 -4.919  -2.098  1.00 24.67  ?  155 LEU C CD2  1 
ATOM   17166 H  H    . LEU D 1 155 ? 63.884 -5.596  2.508   1.00 28.57  ?  155 LEU C H    1 
ATOM   17167 H  HA   . LEU D 1 155 ? 65.235 -3.849  1.184   1.00 29.69  ?  155 LEU C HA   1 
ATOM   17168 H  HB2  . LEU D 1 155 ? 64.284 -5.598  0.057   1.00 29.27  ?  155 LEU C HB2  1 
ATOM   17169 H  HB3  . LEU D 1 155 ? 62.825 -5.135  0.484   1.00 29.27  ?  155 LEU C HB3  1 
ATOM   17170 H  HG   . LEU D 1 155 ? 63.069 -3.267  -0.965  1.00 26.93  ?  155 LEU C HG   1 
ATOM   17171 H  HD11 . LEU D 1 155 ? 65.443 -4.573  -1.758  1.00 27.69  ?  155 LEU C HD11 1 
ATOM   17172 H  HD12 . LEU D 1 155 ? 64.822 -3.333  -2.534  1.00 27.69  ?  155 LEU C HD12 1 
ATOM   17173 H  HD13 . LEU D 1 155 ? 65.376 -3.149  -1.057  1.00 27.69  ?  155 LEU C HD13 1 
ATOM   17174 H  HD21 . LEU D 1 155 ? 62.685 -4.431  -2.934  1.00 29.69  ?  155 LEU C HD21 1 
ATOM   17175 H  HD22 . LEU D 1 155 ? 63.206 -5.764  -2.245  1.00 29.69  ?  155 LEU C HD22 1 
ATOM   17176 H  HD23 . LEU D 1 155 ? 61.868 -5.077  -1.734  1.00 29.69  ?  155 LEU C HD23 1 
ATOM   17177 N  N    . ARG D 1 156 ? 62.347 -2.729  2.030   1.00 23.81  ?  156 ARG C N    1 
ATOM   17178 C  CA   . ARG D 1 156 ? 61.581 -1.496  2.148   1.00 22.46  ?  156 ARG C CA   1 
ATOM   17179 C  C    . ARG D 1 156 ? 62.208 -0.552  3.158   1.00 21.17  ?  156 ARG C C    1 
ATOM   17180 O  O    . ARG D 1 156 ? 62.179 0.667   2.956   1.00 23.20  ?  156 ARG C O    1 
ATOM   17181 C  CB   . ARG D 1 156 ? 60.133 -1.816  2.504   1.00 23.11  ?  156 ARG C CB   1 
ATOM   17182 C  CG   . ARG D 1 156 ? 59.415 -2.563  1.384   1.00 25.38  ?  156 ARG C CG   1 
ATOM   17183 C  CD   . ARG D 1 156 ? 57.910 -2.614  1.577   1.00 24.84  ?  156 ARG C CD   1 
ATOM   17184 N  NE   . ARG D 1 156 ? 57.258 -3.287  0.459   1.00 27.33  ?  156 ARG C NE   1 
ATOM   17185 C  CZ   . ARG D 1 156 ? 55.949 -3.294  0.242   1.00 26.88  ?  156 ARG C CZ   1 
ATOM   17186 N  NH1  . ARG D 1 156 ? 55.109 -2.681  1.060   1.00 31.83  ?  156 ARG C NH1  1 
ATOM   17187 N  NH2  . ARG D 1 156 ? 55.471 -3.930  -0.824  1.00 26.13  ?  156 ARG C NH2  1 
ATOM   17188 H  H    . ARG D 1 156 ? 61.944 -3.435  2.308   1.00 28.66  ?  156 ARG C H    1 
ATOM   17189 H  HA   . ARG D 1 156 ? 61.570 -1.039  1.293   1.00 27.04  ?  156 ARG C HA   1 
ATOM   17190 H  HB2  . ARG D 1 156 ? 60.116 -2.373  3.298   1.00 27.82  ?  156 ARG C HB2  1 
ATOM   17191 H  HB3  . ARG D 1 156 ? 59.656 -0.988  2.670   1.00 27.82  ?  156 ARG C HB3  1 
ATOM   17192 H  HG2  . ARG D 1 156 ? 59.593 -2.116  0.542   1.00 30.55  ?  156 ARG C HG2  1 
ATOM   17193 H  HG3  . ARG D 1 156 ? 59.743 -3.475  1.351   1.00 30.55  ?  156 ARG C HG3  1 
ATOM   17194 H  HD2  . ARG D 1 156 ? 57.706 -3.101  2.390   1.00 29.90  ?  156 ARG C HD2  1 
ATOM   17195 H  HD3  . ARG D 1 156 ? 57.562 -1.710  1.636   1.00 29.90  ?  156 ARG C HD3  1 
ATOM   17196 H  HE   . ARG D 1 156 ? 57.758 -3.709  -0.099  1.00 32.89  ?  156 ARG C HE   1 
ATOM   17197 H  HH11 . ARG D 1 156 ? 55.408 -2.265  1.751   1.00 38.28  ?  156 ARG C HH11 1 
ATOM   17198 H  HH12 . ARG D 1 156 ? 54.264 -2.699  0.901   1.00 38.28  ?  156 ARG C HH12 1 
ATOM   17199 H  HH21 . ARG D 1 156 ? 56.009 -4.330  -1.363  1.00 31.45  ?  156 ARG C HH21 1 
ATOM   17200 H  HH22 . ARG D 1 156 ? 54.624 -3.941  -0.974  1.00 31.45  ?  156 ARG C HH22 1 
ATOM   17201 N  N    . TYR D 1 157 ? 62.828 -1.079  4.217   1.00 22.15  ?  157 TYR C N    1 
ATOM   17202 C  CA   . TYR D 1 157 ? 63.560 -0.195  5.122   1.00 26.55  ?  157 TYR C CA   1 
ATOM   17203 C  C    . TYR D 1 157 ? 64.701 0.506   4.393   1.00 25.29  ?  157 TYR C C    1 
ATOM   17204 O  O    . TYR D 1 157 ? 64.884 1.724   4.519   1.00 22.35  ?  157 TYR C O    1 
ATOM   17205 C  CB   . TYR D 1 157 ? 64.115 -0.963  6.322   1.00 25.16  ?  157 TYR C CB   1 
ATOM   17206 C  CG   . TYR D 1 157 ? 65.227 -0.192  7.016   1.00 26.73  ?  157 TYR C CG   1 
ATOM   17207 C  CD1  . TYR D 1 157 ? 64.970 1.029   7.631   1.00 27.55  ?  157 TYR C CD1  1 
ATOM   17208 C  CD2  . TYR D 1 157 ? 66.533 -0.670  7.035   1.00 25.42  ?  157 TYR C CD2  1 
ATOM   17209 C  CE1  . TYR D 1 157 ? 65.974 1.745   8.252   1.00 29.22  ?  157 TYR C CE1  1 
ATOM   17210 C  CE2  . TYR D 1 157 ? 67.546 0.040   7.659   1.00 26.74  ?  157 TYR C CE2  1 
ATOM   17211 C  CZ   . TYR D 1 157 ? 67.259 1.247   8.263   1.00 30.29  ?  157 TYR C CZ   1 
ATOM   17212 O  OH   . TYR D 1 157 ? 68.261 1.958   8.884   1.00 38.76  ?  157 TYR C OH   1 
ATOM   17213 H  H    . TYR D 1 157 ? 62.840 -1.913  4.425   1.00 26.67  ?  157 TYR C H    1 
ATOM   17214 H  HA   . TYR D 1 157 ? 62.934 0.466   5.456   1.00 31.95  ?  157 TYR C HA   1 
ATOM   17215 H  HB2  . TYR D 1 157 ? 63.403 -1.114  6.963   1.00 30.29  ?  157 TYR C HB2  1 
ATOM   17216 H  HB3  . TYR D 1 157 ? 64.475 -1.812  6.020   1.00 30.29  ?  157 TYR C HB3  1 
ATOM   17217 H  HD1  . TYR D 1 157 ? 64.105 1.369   7.624   1.00 33.15  ?  157 TYR C HD1  1 
ATOM   17218 H  HD2  . TYR D 1 157 ? 66.729 -1.479  6.620   1.00 30.60  ?  157 TYR C HD2  1 
ATOM   17219 H  HE1  . TYR D 1 157 ? 65.784 2.558   8.661   1.00 35.15  ?  157 TYR C HE1  1 
ATOM   17220 H  HE2  . TYR D 1 157 ? 68.413 -0.296  7.672   1.00 32.17  ?  157 TYR C HE2  1 
ATOM   17221 H  HH   . TYR D 1 157 ? 67.955 2.678   9.190   1.00 46.60  ?  157 TYR C HH   1 
ATOM   17222 N  N    . PHE D 1 158 ? 65.504 -0.260  3.648   1.00 22.93  ?  158 PHE C N    1 
ATOM   17223 C  CA   . PHE D 1 158 ? 66.656 0.335   2.970   1.00 24.27  ?  158 PHE C CA   1 
ATOM   17224 C  C    . PHE D 1 158 ? 66.216 1.404   1.975   1.00 24.23  ?  158 PHE C C    1 
ATOM   17225 O  O    . PHE D 1 158 ? 66.825 2.479   1.890   1.00 24.15  ?  158 PHE C O    1 
ATOM   17226 C  CB   . PHE D 1 158 ? 67.477 -0.744  2.259   1.00 21.54  ?  158 PHE C CB   1 
ATOM   17227 C  CG   . PHE D 1 158 ? 68.136 -1.725  3.188   1.00 29.25  ?  158 PHE C CG   1 
ATOM   17228 C  CD1  . PHE D 1 158 ? 68.682 -1.311  4.391   1.00 32.49  ?  158 PHE C CD1  1 
ATOM   17229 C  CD2  . PHE D 1 158 ? 68.218 -3.067  2.851   1.00 26.41  ?  158 PHE C CD2  1 
ATOM   17230 C  CE1  . PHE D 1 158 ? 69.286 -2.215  5.246   1.00 33.43  ?  158 PHE C CE1  1 
ATOM   17231 C  CE2  . PHE D 1 158 ? 68.822 -3.976  3.700   1.00 27.68  ?  158 PHE C CE2  1 
ATOM   17232 C  CZ   . PHE D 1 158 ? 69.356 -3.551  4.899   1.00 29.92  ?  158 PHE C CZ   1 
ATOM   17233 H  H    . PHE D 1 158 ? 65.406 -1.105  3.523   1.00 27.61  ?  158 PHE C H    1 
ATOM   17234 H  HA   . PHE D 1 158 ? 67.224 0.751   3.638   1.00 29.22  ?  158 PHE C HA   1 
ATOM   17235 H  HB2  . PHE D 1 158 ? 66.889 -1.244  1.671   1.00 25.93  ?  158 PHE C HB2  1 
ATOM   17236 H  HB3  . PHE D 1 158 ? 68.175 -0.312  1.742   1.00 25.93  ?  158 PHE C HB3  1 
ATOM   17237 H  HD1  . PHE D 1 158 ? 68.642 -0.412  4.628   1.00 39.07  ?  158 PHE C HD1  1 
ATOM   17238 H  HD2  . PHE D 1 158 ? 67.862 -3.359  2.043   1.00 31.78  ?  158 PHE C HD2  1 
ATOM   17239 H  HE1  . PHE D 1 158 ? 69.644 -1.924  6.053   1.00 40.21  ?  158 PHE C HE1  1 
ATOM   17240 H  HE2  . PHE D 1 158 ? 68.868 -4.874  3.463   1.00 33.30  ?  158 PHE C HE2  1 
ATOM   17241 H  HZ   . PHE D 1 158 ? 69.762 -4.161  5.471   1.00 36.00  ?  158 PHE C HZ   1 
ATOM   17242 N  N    . LEU D 1 159 ? 65.148 1.132   1.221   1.00 23.17  ?  159 LEU C N    1 
ATOM   17243 C  CA   . LEU D 1 159 ? 64.671 2.121   0.257   1.00 20.55  ?  159 LEU C CA   1 
ATOM   17244 C  C    . LEU D 1 159 ? 64.079 3.341   0.958   1.00 25.47  ?  159 LEU C C    1 
ATOM   17245 O  O    . LEU D 1 159 ? 64.263 4.478   0.499   1.00 21.48  ?  159 LEU C O    1 
ATOM   17246 C  CB   . LEU D 1 159 ? 63.648 1.487   -0.687  1.00 21.24  ?  159 LEU C CB   1 
ATOM   17247 C  CG   . LEU D 1 159 ? 64.269 0.529   -1.709  1.00 22.33  ?  159 LEU C CG   1 
ATOM   17248 C  CD1  . LEU D 1 159 ? 63.215 -0.354  -2.359  1.00 23.33  ?  159 LEU C CD1  1 
ATOM   17249 C  CD2  . LEU D 1 159 ? 65.054 1.306   -2.772  1.00 26.39  ?  159 LEU C CD2  1 
ATOM   17250 H  H    . LEU D 1 159 ? 64.694 0.402   1.247   1.00 27.89  ?  159 LEU C H    1 
ATOM   17251 H  HA   . LEU D 1 159 ? 65.422 2.423   -0.278  1.00 24.75  ?  159 LEU C HA   1 
ATOM   17252 H  HB2  . LEU D 1 159 ? 63.007 0.985   -0.160  1.00 25.58  ?  159 LEU C HB2  1 
ATOM   17253 H  HB3  . LEU D 1 159 ? 63.196 2.192   -1.177  1.00 25.58  ?  159 LEU C HB3  1 
ATOM   17254 H  HG   . LEU D 1 159 ? 64.886 -0.055  -1.241  1.00 26.88  ?  159 LEU C HG   1 
ATOM   17255 H  HD11 . LEU D 1 159 ? 63.646 -0.941  -3.000  1.00 28.08  ?  159 LEU C HD11 1 
ATOM   17256 H  HD12 . LEU D 1 159 ? 62.776 -0.880  -1.673  1.00 28.08  ?  159 LEU C HD12 1 
ATOM   17257 H  HD13 . LEU D 1 159 ? 62.566 0.209   -2.810  1.00 28.08  ?  159 LEU C HD13 1 
ATOM   17258 H  HD21 . LEU D 1 159 ? 65.826 1.718   -2.355  1.00 31.76  ?  159 LEU C HD21 1 
ATOM   17259 H  HD22 . LEU D 1 159 ? 65.341 0.690   -3.464  1.00 31.76  ?  159 LEU C HD22 1 
ATOM   17260 H  HD23 . LEU D 1 159 ? 64.480 1.988   -3.153  1.00 31.76  ?  159 LEU C HD23 1 
ATOM   17261 N  N    . SER D 1 160 ? 63.372 3.129   2.075   1.00 25.03  ?  160 SER C N    1 
ATOM   17262 C  CA   . SER D 1 160 ? 62.824 4.246   2.835   1.00 22.64  ?  160 SER C CA   1 
ATOM   17263 C  C    . SER D 1 160 ? 63.937 5.145   3.348   1.00 23.99  ?  160 SER C C    1 
ATOM   17264 O  O    . SER D 1 160 ? 63.800 6.374   3.357   1.00 22.47  ?  160 SER C O    1 
ATOM   17265 C  CB   . SER D 1 160 ? 61.981 3.718   4.000   1.00 24.99  ?  160 SER C CB   1 
ATOM   17266 O  OG   . SER D 1 160 ? 61.823 4.692   5.022   1.00 24.49  ?  160 SER C OG   1 
ATOM   17267 H  H    . SER D 1 160 ? 63.198 2.355   2.406   1.00 30.13  ?  160 SER C H    1 
ATOM   17268 H  HA   . SER D 1 160 ? 62.247 4.772   2.260   1.00 27.26  ?  160 SER C HA   1 
ATOM   17269 H  HB2  . SER D 1 160 ? 61.104 3.473   3.664   1.00 30.08  ?  160 SER C HB2  1 
ATOM   17270 H  HB3  . SER D 1 160 ? 62.421 2.940   4.376   1.00 30.08  ?  160 SER C HB3  1 
ATOM   17271 H  HG   . SER D 1 160 ? 61.358 4.379   5.648   1.00 29.48  ?  160 SER C HG   1 
ATOM   17272 N  N    . ASP D 1 161 ? 65.046 4.545   3.781   1.00 23.61  ?  161 ASP C N    1 
ATOM   17273 C  CA   . ASP D 1 161 ? 66.179 5.334   4.247   1.00 23.68  ?  161 ASP C CA   1 
ATOM   17274 C  C    . ASP D 1 161 ? 66.844 6.069   3.090   1.00 27.22  ?  161 ASP C C    1 
ATOM   17275 O  O    . ASP D 1 161 ? 67.254 7.226   3.235   1.00 29.66  ?  161 ASP C O    1 
ATOM   17276 C  CB   . ASP D 1 161 ? 67.188 4.432   4.954   1.00 28.55  ?  161 ASP C CB   1 
ATOM   17277 C  CG   . ASP D 1 161 ? 68.313 5.215   5.612   1.00 35.36  ?  161 ASP C CG   1 
ATOM   17278 O  OD1  . ASP D 1 161 ? 68.103 6.402   5.947   1.00 43.67  ?  161 ASP C OD1  1 
ATOM   17279 O  OD2  . ASP D 1 161 ? 69.406 4.641   5.794   1.00 40.46  ?  161 ASP C OD2  1 
ATOM   17280 H  H    . ASP D 1 161 ? 65.164 3.694   3.815   1.00 28.42  ?  161 ASP C H    1 
ATOM   17281 H  HA   . ASP D 1 161 ? 65.864 5.992   4.886   1.00 28.51  ?  161 ASP C HA   1 
ATOM   17282 H  HB2  . ASP D 1 161 ? 66.731 3.926   5.644   1.00 34.35  ?  161 ASP C HB2  1 
ATOM   17283 H  HB3  . ASP D 1 161 ? 67.582 3.828   4.305   1.00 34.35  ?  161 ASP C HB3  1 
ATOM   17284 N  N    . HIS D 1 162 ? 66.944 5.422   1.928   1.00 24.83  ?  162 HIS C N    1 
ATOM   17285 C  CA   . HIS D 1 162 ? 67.556 6.083   0.779   1.00 30.21  ?  162 HIS C CA   1 
ATOM   17286 C  C    . HIS D 1 162 ? 66.763 7.318   0.364   1.00 29.39  ?  162 HIS C C    1 
ATOM   17287 O  O    . HIS D 1 162 ? 67.336 8.391   0.139   1.00 27.27  ?  162 HIS C O    1 
ATOM   17288 C  CB   . HIS D 1 162 ? 67.670 5.118   -0.398  1.00 26.66  ?  162 HIS C CB   1 
ATOM   17289 C  CG   . HIS D 1 162 ? 68.445 5.672   -1.554  1.00 32.47  ?  162 HIS C CG   1 
ATOM   17290 N  ND1  . HIS D 1 162 ? 69.785 5.409   -1.745  1.00 31.76  ?  162 HIS C ND1  1 
ATOM   17291 C  CD2  . HIS D 1 162 ? 68.071 6.482   -2.573  1.00 31.49  ?  162 HIS C CD2  1 
ATOM   17292 C  CE1  . HIS D 1 162 ? 70.202 6.030   -2.834  1.00 36.89  ?  162 HIS C CE1  1 
ATOM   17293 N  NE2  . HIS D 1 162 ? 69.181 6.686   -3.357  1.00 36.32  ?  162 HIS C NE2  1 
ATOM   17294 H  H    . HIS D 1 162 ? 66.673 4.619   1.783   1.00 29.88  ?  162 HIS C H    1 
ATOM   17295 H  HA   . HIS D 1 162 ? 68.450 6.360   1.033   1.00 36.34  ?  162 HIS C HA   1 
ATOM   17296 H  HB2  . HIS D 1 162 ? 68.118 4.311   -0.099  1.00 32.08  ?  162 HIS C HB2  1 
ATOM   17297 H  HB3  . HIS D 1 162 ? 66.778 4.903   -0.714  1.00 32.08  ?  162 HIS C HB3  1 
ATOM   17298 H  HD2  . HIS D 1 162 ? 67.222 6.834   -2.716  1.00 37.88  ?  162 HIS C HD2  1 
ATOM   17299 H  HE1  . HIS D 1 162 ? 71.067 6.009   -3.175  1.00 44.36  ?  162 HIS C HE1  1 
ATOM   17300 H  HE2  . HIS D 1 162 ? 69.207 7.164   -4.072  1.00 43.68  ?  162 HIS C HE2  1 
ATOM   17301 N  N    . PHE D 1 163 ? 65.444 7.182   0.242   1.00 26.61  ?  163 PHE C N    1 
ATOM   17302 C  CA   . PHE D 1 163 ? 64.609 8.272   -0.252  1.00 29.86  ?  163 PHE C CA   1 
ATOM   17303 C  C    . PHE D 1 163 ? 64.009 9.132   0.860   1.00 28.59  ?  163 PHE C C    1 
ATOM   17304 O  O    . PHE D 1 163 ? 63.335 10.125  0.558   1.00 31.26  ?  163 PHE C O    1 
ATOM   17305 C  CB   . PHE D 1 163 ? 63.471 7.715   -1.123  1.00 25.43  ?  163 PHE C CB   1 
ATOM   17306 C  CG   . PHE D 1 163 ? 63.933 7.088   -2.412  1.00 26.11  ?  163 PHE C CG   1 
ATOM   17307 C  CD1  . PHE D 1 163 ? 64.333 7.876   -3.476  1.00 25.77  ?  163 PHE C CD1  1 
ATOM   17308 C  CD2  . PHE D 1 163 ? 63.955 5.711   -2.561  1.00 25.07  ?  163 PHE C CD2  1 
ATOM   17309 C  CE1  . PHE D 1 163 ? 64.755 7.305   -4.662  1.00 33.25  ?  163 PHE C CE1  1 
ATOM   17310 C  CE2  . PHE D 1 163 ? 64.375 5.133   -3.741  1.00 26.38  ?  163 PHE C CE2  1 
ATOM   17311 C  CZ   . PHE D 1 163 ? 64.776 5.931   -4.796  1.00 31.52  ?  163 PHE C CZ   1 
ATOM   17312 H  H    . PHE D 1 163 ? 65.010 6.466   0.440   1.00 32.02  ?  163 PHE C H    1 
ATOM   17313 H  HA   . PHE D 1 163 ? 65.164 8.846   -0.803  1.00 35.93  ?  163 PHE C HA   1 
ATOM   17314 H  HB2  . PHE D 1 163 ? 62.998 7.035   -0.618  1.00 30.60  ?  163 PHE C HB2  1 
ATOM   17315 H  HB3  . PHE D 1 163 ? 62.868 8.441   -1.348  1.00 30.60  ?  163 PHE C HB3  1 
ATOM   17316 H  HD1  . PHE D 1 163 ? 64.318 8.803   -3.392  1.00 31.01  ?  163 PHE C HD1  1 
ATOM   17317 H  HD2  . PHE D 1 163 ? 63.684 5.169   -1.855  1.00 30.17  ?  163 PHE C HD2  1 
ATOM   17318 H  HE1  . PHE D 1 163 ? 65.025 7.845   -5.369  1.00 39.99  ?  163 PHE C HE1  1 
ATOM   17319 H  HE2  . PHE D 1 163 ? 64.387 4.207   -3.827  1.00 31.74  ?  163 PHE C HE2  1 
ATOM   17320 H  HZ   . PHE D 1 163 ? 65.059 5.544   -5.593  1.00 37.91  ?  163 PHE C HZ   1 
ATOM   17321 N  N    . ASN D 1 164 ? 64.236 8.782   2.123   1.00 25.66  ?  164 ASN C N    1 
ATOM   17322 C  CA   . ASN D 1 164 ? 63.595 9.439   3.262   1.00 29.16  ?  164 ASN C CA   1 
ATOM   17323 C  C    . ASN D 1 164 ? 62.087 9.552   3.038   1.00 27.57  ?  164 ASN C C    1 
ATOM   17324 O  O    . ASN D 1 164 ? 61.493 10.631  3.081   1.00 24.57  ?  164 ASN C O    1 
ATOM   17325 C  CB   . ASN D 1 164 ? 64.215 10.811  3.542   1.00 34.52  ?  164 ASN C CB   1 
ATOM   17326 C  CG   . ASN D 1 164 ? 65.699 10.730  3.836   1.00 40.43  ?  164 ASN C CG   1 
ATOM   17327 O  OD1  . ASN D 1 164 ? 66.137 9.947   4.683   1.00 51.00  ?  164 ASN C OD1  1 
ATOM   17328 N  ND2  . ASN D 1 164 ? 66.482 11.543  3.140   1.00 59.97  ?  164 ASN C ND2  1 
ATOM   17329 H  H    . ASN D 1 164 ? 64.772 8.151   2.354   1.00 30.88  ?  164 ASN C H    1 
ATOM   17330 H  HA   . ASN D 1 164 ? 63.741 8.889   4.047   1.00 35.08  ?  164 ASN C HA   1 
ATOM   17331 H  HB2  . ASN D 1 164 ? 64.093 11.378  2.764   1.00 41.51  ?  164 ASN C HB2  1 
ATOM   17332 H  HB3  . ASN D 1 164 ? 63.777 11.206  4.312   1.00 41.51  ?  164 ASN C HB3  1 
ATOM   17333 H  HD21 . ASN D 1 164 ? 66.140 12.077  2.559   1.00 72.05  ?  164 ASN C HD21 1 
ATOM   17334 H  HD22 . ASN D 1 164 ? 67.332 11.536  3.269   1.00 72.05  ?  164 ASN C HD22 1 
ATOM   17335 N  N    . VAL D 1 165 ? 61.480 8.397   2.777   1.00 22.57  ?  165 VAL C N    1 
ATOM   17336 C  CA   . VAL D 1 165 ? 60.045 8.268   2.570   1.00 20.98  ?  165 VAL C CA   1 
ATOM   17337 C  C    . VAL D 1 165 ? 59.542 7.140   3.462   1.00 20.87  ?  165 VAL C C    1 
ATOM   17338 O  O    . VAL D 1 165 ? 60.239 6.141   3.667   1.00 21.39  ?  165 VAL C O    1 
ATOM   17339 C  CB   . VAL D 1 165 ? 59.706 7.984   1.091   1.00 28.36  ?  165 VAL C CB   1 
ATOM   17340 C  CG1  . VAL D 1 165 ? 58.234 7.631   0.948   1.00 27.69  ?  165 VAL C CG1  1 
ATOM   17341 C  CG2  . VAL D 1 165 ? 60.065 9.182   0.226   1.00 32.16  ?  165 VAL C CG2  1 
ATOM   17342 H  H    . VAL D 1 165 ? 61.896 7.647   2.714   1.00 27.18  ?  165 VAL C H    1 
ATOM   17343 H  HA   . VAL D 1 165 ? 59.603 9.092   2.827   1.00 25.26  ?  165 VAL C HA   1 
ATOM   17344 H  HB   . VAL D 1 165 ? 60.227 7.226   0.783   1.00 34.13  ?  165 VAL C HB   1 
ATOM   17345 H  HG11 . VAL D 1 165 ? 57.726 8.116   1.618   1.00 33.32  ?  165 VAL C HG11 1 
ATOM   17346 H  HG12 . VAL D 1 165 ? 57.934 7.882   0.060   1.00 33.32  ?  165 VAL C HG12 1 
ATOM   17347 H  HG13 . VAL D 1 165 ? 58.124 6.676   1.077   1.00 33.32  ?  165 VAL C HG13 1 
ATOM   17348 H  HG21 . VAL D 1 165 ? 60.539 9.832   0.768   1.00 38.69  ?  165 VAL C HG21 1 
ATOM   17349 H  HG22 . VAL D 1 165 ? 60.629 8.886   -0.505  1.00 38.69  ?  165 VAL C HG22 1 
ATOM   17350 H  HG23 . VAL D 1 165 ? 59.249 9.575   -0.123  1.00 38.69  ?  165 VAL C HG23 1 
ATOM   17351 N  N    . ASN D 1 166 ? 58.334 7.302   3.994   1.00 24.50  ?  166 ASN C N    1 
ATOM   17352 C  CA   . ASN D 1 166 ? 57.746 6.282   4.851   1.00 20.87  ?  166 ASN C CA   1 
ATOM   17353 C  C    . ASN D 1 166 ? 57.729 4.935   4.145   1.00 23.29  ?  166 ASN C C    1 
ATOM   17354 O  O    . ASN D 1 166 ? 57.474 4.853   2.942   1.00 20.91  ?  166 ASN C O    1 
ATOM   17355 C  CB   . ASN D 1 166 ? 56.324 6.692   5.238   1.00 23.22  ?  166 ASN C CB   1 
ATOM   17356 C  CG   . ASN D 1 166 ? 55.802 5.923   6.429   1.00 27.43  ?  166 ASN C CG   1 
ATOM   17357 O  OD1  . ASN D 1 166 ? 55.378 4.779   6.298   1.00 23.04  ?  166 ASN C OD1  1 
ATOM   17358 N  ND2  . ASN D 1 166 ? 55.835 6.545   7.600   1.00 24.53  ?  166 ASN C ND2  1 
ATOM   17359 H  H    . ASN D 1 166 ? 57.836 7.993   3.874   1.00 29.49  ?  166 ASN C H    1 
ATOM   17360 H  HA   . ASN D 1 166 ? 58.273 6.194   5.661   1.00 25.13  ?  166 ASN C HA   1 
ATOM   17361 H  HB2  . ASN D 1 166 ? 56.316 7.636   5.462   1.00 27.95  ?  166 ASN C HB2  1 
ATOM   17362 H  HB3  . ASN D 1 166 ? 55.731 6.524   4.488   1.00 27.95  ?  166 ASN C HB3  1 
ATOM   17363 H  HD21 . ASN D 1 166 ? 56.144 7.346   7.652   1.00 29.52  ?  166 ASN C HD21 1 
ATOM   17364 H  HD22 . ASN D 1 166 ? 55.549 6.147   8.306   1.00 29.52  ?  166 ASN C HD22 1 
ATOM   17365 N  N    . THR D 1 167 ? 57.999 3.867   4.908   1.00 20.02  ?  167 THR C N    1 
ATOM   17366 C  CA   . THR D 1 167 ? 57.941 2.526   4.332   1.00 21.49  ?  167 THR C CA   1 
ATOM   17367 C  C    . THR D 1 167 ? 56.573 2.243   3.730   1.00 23.42  ?  167 THR C C    1 
ATOM   17368 O  O    . THR D 1 167 ? 56.456 1.420   2.815   1.00 20.67  ?  167 THR C O    1 
ATOM   17369 C  CB   . THR D 1 167 ? 58.278 1.464   5.387   1.00 25.62  ?  167 THR C CB   1 
ATOM   17370 O  OG1  . THR D 1 167 ? 57.352 1.544   6.481   1.00 27.77  ?  167 THR C OG1  1 
ATOM   17371 C  CG2  . THR D 1 167 ? 59.695 1.643   5.903   1.00 25.61  ?  167 THR C CG2  1 
ATOM   17372 H  H    . THR D 1 167 ? 58.213 3.895   5.740   1.00 24.12  ?  167 THR C H    1 
ATOM   17373 H  HA   . THR D 1 167 ? 58.609 2.467   3.632   1.00 25.88  ?  167 THR C HA   1 
ATOM   17374 H  HB   . THR D 1 167 ? 58.214 0.585   4.982   1.00 30.83  ?  167 THR C HB   1 
ATOM   17375 H  HG1  . THR D 1 167 ? 57.546 0.971   7.064   1.00 33.41  ?  167 THR C HG1  1 
ATOM   17376 H  HG21 . THR D 1 167 ? 59.909 0.940   6.535   1.00 30.82  ?  167 THR C HG21 1 
ATOM   17377 H  HG22 . THR D 1 167 ? 60.324 1.605   5.165   1.00 30.82  ?  167 THR C HG22 1 
ATOM   17378 H  HG23 . THR D 1 167 ? 59.781 2.502   6.345   1.00 30.82  ?  167 THR C HG23 1 
ATOM   17379 N  N    . GLN D 1 168 ? 55.532 2.915   4.230   1.00 24.36  ?  168 GLN C N    1 
ATOM   17380 C  CA   . GLN D 1 168 ? 54.177 2.706   3.720   1.00 29.22  ?  168 GLN C CA   1 
ATOM   17381 C  C    . GLN D 1 168 ? 54.109 2.878   2.208   1.00 27.50  ?  168 GLN C C    1 
ATOM   17382 O  O    . GLN D 1 168 ? 53.345 2.184   1.527   1.00 26.89  ?  168 GLN C O    1 
ATOM   17383 C  CB   . GLN D 1 168 ? 53.211 3.693   4.376   1.00 32.21  ?  168 GLN C CB   1 
ATOM   17384 C  CG   . GLN D 1 168 ? 52.530 3.223   5.641   1.00 40.03  ?  168 GLN C CG   1 
ATOM   17385 C  CD   . GLN D 1 168 ? 51.643 4.309   6.245   1.00 46.88  ?  168 GLN C CD   1 
ATOM   17386 O  OE1  . GLN D 1 168 ? 51.636 4.517   7.461   1.00 46.95  ?  168 GLN C OE1  1 
ATOM   17387 N  NE2  . GLN D 1 168 ? 50.908 5.016   5.394   1.00 43.43  ?  168 GLN C NE2  1 
ATOM   17388 H  H    . GLN D 1 168 ? 55.583 3.494   4.863   1.00 29.33  ?  168 GLN C H    1 
ATOM   17389 H  HA   . GLN D 1 168 ? 53.911 1.801   3.943   1.00 35.15  ?  168 GLN C HA   1 
ATOM   17390 H  HB2  . GLN D 1 168 ? 53.707 4.496   4.600   1.00 38.74  ?  168 GLN C HB2  1 
ATOM   17391 H  HB3  . GLN D 1 168 ? 52.513 3.902   3.736   1.00 38.74  ?  168 GLN C HB3  1 
ATOM   17392 H  HG2  . GLN D 1 168 ? 51.974 2.454   5.437   1.00 48.13  ?  168 GLN C HG2  1 
ATOM   17393 H  HG3  . GLN D 1 168 ? 53.203 2.981   6.296   1.00 48.13  ?  168 GLN C HG3  1 
ATOM   17394 H  HE21 . GLN D 1 168 ? 50.948 4.851   4.551   1.00 52.20  ?  168 GLN C HE21 1 
ATOM   17395 H  HE22 . GLN D 1 168 ? 50.392 5.639   5.686   1.00 52.20  ?  168 GLN C HE22 1 
ATOM   17396 N  N    . ASN D 1 169 ? 54.877 3.819   1.668   1.00 22.75  ?  169 ASN C N    1 
ATOM   17397 C  CA   . ASN D 1 169 ? 54.794 4.167   0.258   1.00 22.13  ?  169 ASN C CA   1 
ATOM   17398 C  C    . ASN D 1 169 ? 55.851 3.474   -0.588  1.00 24.75  ?  169 ASN C C    1 
ATOM   17399 O  O    . ASN D 1 169 ? 55.991 3.802   -1.770  1.00 24.03  ?  169 ASN C O    1 
ATOM   17400 C  CB   . ASN D 1 169 ? 54.901 5.682   0.091   1.00 21.62  ?  169 ASN C CB   1 
ATOM   17401 C  CG   . ASN D 1 169 ? 53.889 6.429   0.928   1.00 29.52  ?  169 ASN C CG   1 
ATOM   17402 O  OD1  . ASN D 1 169 ? 54.247 7.171   1.843   1.00 24.22  ?  169 ASN C OD1  1 
ATOM   17403 N  ND2  . ASN D 1 169 ? 52.611 6.227   0.628   1.00 27.75  ?  169 ASN C ND2  1 
ATOM   17404 H  H    . ASN D 1 169 ? 55.460 4.275   2.106   1.00 27.39  ?  169 ASN C H    1 
ATOM   17405 H  HA   . ASN D 1 169 ? 53.928 3.887   -0.077  1.00 26.65  ?  169 ASN C HA   1 
ATOM   17406 H  HB2  . ASN D 1 169 ? 55.787 5.969   0.363   1.00 26.03  ?  169 ASN C HB2  1 
ATOM   17407 H  HB3  . ASN D 1 169 ? 54.750 5.910   -0.839  1.00 26.03  ?  169 ASN C HB3  1 
ATOM   17408 H  HD21 . ASN D 1 169 ? 52.400 5.694   -0.013  1.00 33.39  ?  169 ASN C HD21 1 
ATOM   17409 H  HD22 . ASN D 1 169 ? 51.996 6.628   1.074   1.00 33.39  ?  169 ASN C HD22 1 
ATOM   17410 N  N    . ILE D 1 170 ? 56.584 2.520   -0.020  1.00 21.62  ?  170 ILE C N    1 
ATOM   17411 C  CA   . ILE D 1 170 ? 57.621 1.787   -0.739  1.00 21.28  ?  170 ILE C CA   1 
ATOM   17412 C  C    . ILE D 1 170 ? 56.999 0.490   -1.242  1.00 25.33  ?  170 ILE C C    1 
ATOM   17413 O  O    . ILE D 1 170 ? 56.718 -0.425  -0.459  1.00 27.04  ?  170 ILE C O    1 
ATOM   17414 C  CB   . ILE D 1 170 ? 58.844 1.515   0.145   1.00 21.65  ?  170 ILE C CB   1 
ATOM   17415 C  CG1  . ILE D 1 170 ? 59.364 2.819   0.764   1.00 23.60  ?  170 ILE C CG1  1 
ATOM   17416 C  CG2  . ILE D 1 170 ? 59.939 0.840   -0.679  1.00 24.41  ?  170 ILE C CG2  1 
ATOM   17417 C  CD1  . ILE D 1 170 ? 59.777 3.862   -0.252  1.00 24.94  ?  170 ILE C CD1  1 
ATOM   17418 H  H    . ILE D 1 170 ? 56.497 2.274   0.799   1.00 26.04  ?  170 ILE C H    1 
ATOM   17419 H  HA   . ILE D 1 170 ? 57.911 2.308   -1.503  1.00 25.62  ?  170 ILE C HA   1 
ATOM   17420 H  HB   . ILE D 1 170 ? 58.580 0.923   0.867   1.00 26.07  ?  170 ILE C HB   1 
ATOM   17421 H  HG12 . ILE D 1 170 ? 58.662 3.204   1.313   1.00 28.41  ?  170 ILE C HG12 1 
ATOM   17422 H  HG13 . ILE D 1 170 ? 60.139 2.616   1.311   1.00 28.41  ?  170 ILE C HG13 1 
ATOM   17423 H  HG21 . ILE D 1 170 ? 59.663 -0.066  -0.890  1.00 29.38  ?  170 ILE C HG21 1 
ATOM   17424 H  HG22 . ILE D 1 170 ? 60.075 1.343   -1.497  1.00 29.38  ?  170 ILE C HG22 1 
ATOM   17425 H  HG23 . ILE D 1 170 ? 60.759 0.823   -0.162  1.00 29.38  ?  170 ILE C HG23 1 
ATOM   17426 H  HD11 . ILE D 1 170 ? 60.447 3.480   -0.841  1.00 30.02  ?  170 ILE C HD11 1 
ATOM   17427 H  HD12 . ILE D 1 170 ? 58.999 4.129   -0.765  1.00 30.02  ?  170 ILE C HD12 1 
ATOM   17428 H  HD13 . ILE D 1 170 ? 60.145 4.628   0.214   1.00 30.02  ?  170 ILE C HD13 1 
ATOM   17429 N  N    . HIS D 1 171 ? 56.798 0.395   -2.550  1.00 21.93  ?  171 HIS C N    1 
ATOM   17430 C  CA   . HIS D 1 171 ? 56.092 -0.728  -3.160  1.00 26.54  ?  171 HIS C CA   1 
ATOM   17431 C  C    . HIS D 1 171 ? 57.087 -1.550  -3.975  1.00 27.28  ?  171 HIS C C    1 
ATOM   17432 O  O    . HIS D 1 171 ? 57.259 -1.346  -5.180  1.00 28.15  ?  171 HIS C O    1 
ATOM   17433 C  CB   . HIS D 1 171 ? 54.933 -0.204  -3.986  1.00 24.94  ?  171 HIS C CB   1 
ATOM   17434 C  CG   . HIS D 1 171 ? 54.004 0.664   -3.195  1.00 29.50  ?  171 HIS C CG   1 
ATOM   17435 N  ND1  . HIS D 1 171 ? 53.332 0.205   -2.082  1.00 26.49  ?  171 HIS C ND1  1 
ATOM   17436 C  CD2  . HIS D 1 171 ? 53.666 1.969   -3.328  1.00 28.77  ?  171 HIS C CD2  1 
ATOM   17437 C  CE1  . HIS D 1 171 ? 52.602 1.185   -1.577  1.00 28.16  ?  171 HIS C CE1  1 
ATOM   17438 N  NE2  . HIS D 1 171 ? 52.787 2.265   -2.315  1.00 27.07  ?  171 HIS C NE2  1 
ATOM   17439 H  H    . HIS D 1 171 ? 57.067 0.981   -3.118  1.00 26.41  ?  171 HIS C H    1 
ATOM   17440 H  HA   . HIS D 1 171 ? 55.747 -1.323  -2.475  1.00 31.93  ?  171 HIS C HA   1 
ATOM   17441 H  HB2  . HIS D 1 171 ? 55.282 0.322   -4.722  1.00 30.01  ?  171 HIS C HB2  1 
ATOM   17442 H  HB3  . HIS D 1 171 ? 54.424 -0.956  -4.327  1.00 30.01  ?  171 HIS C HB3  1 
ATOM   17443 H  HD1  . HIS D 1 171 ? 53.380 -0.593  -1.765  1.00 31.87  ?  171 HIS C HD1  1 
ATOM   17444 H  HD2  . HIS D 1 171 ? 53.971 2.554   -3.983  1.00 34.61  ?  171 HIS C HD2  1 
ATOM   17445 H  HE1  . HIS D 1 171 ? 52.052 1.124   -0.830  1.00 33.88  ?  171 HIS C HE1  1 
ATOM   17446 H  HE2  . HIS D 1 171 ? 52.417 3.030   -2.182  1.00 32.58  ?  171 HIS C HE2  1 
ATOM   17447 N  N    . SER D 1 172 ? 57.743 -2.484  -3.291  1.00 23.73  ?  172 SER C N    1 
ATOM   17448 C  CA   . SER D 1 172 ? 58.693 -3.393  -3.907  1.00 23.87  ?  172 SER C CA   1 
ATOM   17449 C  C    . SER D 1 172 ? 58.672 -4.695  -3.125  1.00 25.25  ?  172 SER C C    1 
ATOM   17450 O  O    . SER D 1 172 ? 58.275 -4.735  -1.955  1.00 27.17  ?  172 SER C O    1 
ATOM   17451 C  CB   . SER D 1 172 ? 60.101 -2.789  -3.935  1.00 22.37  ?  172 SER C CB   1 
ATOM   17452 O  OG   . SER D 1 172 ? 60.993 -3.599  -4.679  1.00 29.94  ?  172 SER C OG   1 
ATOM   17453 H  H    . SER D 1 172 ? 57.651 -2.612  -2.446  1.00 28.57  ?  172 SER C H    1 
ATOM   17454 H  HA   . SER D 1 172 ? 58.435 -3.581  -4.823  1.00 28.73  ?  172 SER C HA   1 
ATOM   17455 H  HB2  . SER D 1 172 ? 60.058 -1.911  -4.344  1.00 26.94  ?  172 SER C HB2  1 
ATOM   17456 H  HB3  . SER D 1 172 ? 60.429 -2.715  -3.025  1.00 26.94  ?  172 SER C HB3  1 
ATOM   17457 H  HG   . SER D 1 172 ? 61.752 -3.242  -4.704  1.00 36.01  ?  172 SER C HG   1 
ATOM   17458 N  N    . TYR D 1 173 ? 59.095 -5.769  -3.790  1.00 24.76  ?  173 TYR C N    1 
ATOM   17459 C  CA   . TYR D 1 173 ? 59.118 -7.095  -3.188  1.00 23.37  ?  173 TYR C CA   1 
ATOM   17460 C  C    . TYR D 1 173 ? 60.496 -7.725  -3.325  1.00 27.58  ?  173 TYR C C    1 
ATOM   17461 O  O    . TYR D 1 173 ? 61.239 -7.444  -4.268  1.00 26.81  ?  173 TYR C O    1 
ATOM   17462 C  CB   . TYR D 1 173 ? 58.122 -8.070  -3.844  1.00 25.82  ?  173 TYR C CB   1 
ATOM   17463 C  CG   . TYR D 1 173 ? 56.661 -7.865  -3.547  1.00 29.43  ?  173 TYR C CG   1 
ATOM   17464 C  CD1  . TYR D 1 173 ? 56.224 -7.498  -2.285  1.00 27.26  ?  173 TYR C CD1  1 
ATOM   17465 C  CD2  . TYR D 1 173 ? 55.713 -8.056  -4.540  1.00 30.62  ?  173 TYR C CD2  1 
ATOM   17466 C  CE1  . TYR D 1 173 ? 54.876 -7.312  -2.025  1.00 29.65  ?  173 TYR C CE1  1 
ATOM   17467 C  CE2  . TYR D 1 173 ? 54.371 -7.878  -4.291  1.00 35.14  ?  173 TYR C CE2  1 
ATOM   17468 C  CZ   . TYR D 1 173 ? 53.955 -7.508  -3.034  1.00 28.96  ?  173 TYR C CZ   1 
ATOM   17469 O  OH   . TYR D 1 173 ? 52.612 -7.329  -2.803  1.00 39.01  ?  173 TYR C OH   1 
ATOM   17470 H  H    . TYR D 1 173 ? 59.378 -5.751  -4.602  1.00 29.80  ?  173 TYR C H    1 
ATOM   17471 H  HA   . TYR D 1 173 ? 58.895 -6.979  -2.251  1.00 28.13  ?  173 TYR C HA   1 
ATOM   17472 H  HB2  . TYR D 1 173 ? 58.226 -8.001  -4.806  1.00 31.07  ?  173 TYR C HB2  1 
ATOM   17473 H  HB3  . TYR D 1 173 ? 58.346 -8.967  -3.551  1.00 31.07  ?  173 TYR C HB3  1 
ATOM   17474 H  HD1  . TYR D 1 173 ? 56.845 -7.375  -1.603  1.00 32.81  ?  173 TYR C HD1  1 
ATOM   17475 H  HD2  . TYR D 1 173 ? 55.989 -8.309  -5.391  1.00 36.83  ?  173 TYR C HD2  1 
ATOM   17476 H  HE1  . TYR D 1 173 ? 54.593 -7.057  -1.176  1.00 35.67  ?  173 TYR C HE1  1 
ATOM   17477 H  HE2  . TYR D 1 173 ? 53.749 -8.008  -4.970  1.00 42.26  ?  173 TYR C HE2  1 
ATOM   17478 H  HH   . TYR D 1 173 ? 52.498 -6.884  -2.099  1.00 46.90  ?  173 TYR C HH   1 
ATOM   17479 N  N    . ILE D 1 174 ? 60.817 -8.604  -2.376  1.00 24.56  ?  174 ILE C N    1 
ATOM   17480 C  CA   . ILE D 1 174 ? 61.799 -9.668  -2.571  1.00 22.92  ?  174 ILE C CA   1 
ATOM   17481 C  C    . ILE D 1 174 ? 61.015 -10.940 -2.866  1.00 25.35  ?  174 ILE C C    1 
ATOM   17482 O  O    . ILE D 1 174 ? 60.014 -11.227 -2.197  1.00 24.57  ?  174 ILE C O    1 
ATOM   17483 C  CB   . ILE D 1 174 ? 62.707 -9.849  -1.340  1.00 25.64  ?  174 ILE C CB   1 
ATOM   17484 C  CG1  . ILE D 1 174 ? 63.488 -8.564  -1.062  1.00 26.16  ?  174 ILE C CG1  1 
ATOM   17485 C  CG2  . ILE D 1 174 ? 63.657 -11.022 -1.562  1.00 27.24  ?  174 ILE C CG2  1 
ATOM   17486 C  CD1  . ILE D 1 174 ? 64.531 -8.243  -2.125  1.00 25.92  ?  174 ILE C CD1  1 
ATOM   17487 H  H    . ILE D 1 174 ? 60.468 -8.603  -1.589  1.00 29.56  ?  174 ILE C H    1 
ATOM   17488 H  HA   . ILE D 1 174 ? 62.377 -9.452  -3.319  1.00 27.59  ?  174 ILE C HA   1 
ATOM   17489 H  HB   . ILE D 1 174 ? 62.153 -10.040 -0.568  1.00 30.86  ?  174 ILE C HB   1 
ATOM   17490 H  HG12 . ILE D 1 174 ? 62.865 -7.821  -1.023  1.00 31.49  ?  174 ILE C HG12 1 
ATOM   17491 H  HG13 . ILE D 1 174 ? 63.948 -8.655  -0.213  1.00 31.49  ?  174 ILE C HG13 1 
ATOM   17492 H  HG21 . ILE D 1 174 ? 64.041 -10.954 -2.450  1.00 32.77  ?  174 ILE C HG21 1 
ATOM   17493 H  HG22 . ILE D 1 174 ? 64.361 -10.989 -0.895  1.00 32.77  ?  174 ILE C HG22 1 
ATOM   17494 H  HG23 . ILE D 1 174 ? 63.161 -11.851 -1.478  1.00 32.77  ?  174 ILE C HG23 1 
ATOM   17495 H  HD11 . ILE D 1 174 ? 64.094 -8.188  -2.989  1.00 31.19  ?  174 ILE C HD11 1 
ATOM   17496 H  HD12 . ILE D 1 174 ? 64.949 -7.394  -1.911  1.00 31.19  ?  174 ILE C HD12 1 
ATOM   17497 H  HD13 . ILE D 1 174 ? 65.198 -8.947  -2.136  1.00 31.19  ?  174 ILE C HD13 1 
ATOM   17498 N  N    . MET D 1 175 ? 61.431 -11.712 -3.857  1.00 26.22  ?  175 MET C N    1 
ATOM   17499 C  CA   . MET D 1 175 ? 60.712 -12.944 -4.262  1.00 24.63  ?  175 MET C CA   1 
ATOM   17500 C  C    . MET D 1 175 ? 61.721 -14.071 -4.491  1.00 26.10  ?  175 MET C C    1 
ATOM   17501 O  O    . MET D 1 175 ? 62.902 -13.783 -4.560  1.00 22.92  ?  175 MET C O    1 
ATOM   17502 C  CB   . MET D 1 175 ? 59.879 -12.699 -5.518  1.00 24.64  ?  175 MET C CB   1 
ATOM   17503 C  CG   . MET D 1 175 ? 58.591 -11.953 -5.267  1.00 25.32  ?  175 MET C CG   1 
ATOM   17504 S  SD   . MET D 1 175 ? 57.704 -11.599 -6.803  1.00 31.28  ?  175 MET C SD   1 
ATOM   17505 C  CE   . MET D 1 175 ? 57.038 -13.218 -7.177  1.00 36.34  ?  175 MET C CE   1 
ATOM   17506 H  H    . MET D 1 175 ? 62.185 -11.549 -4.346  1.00 31.55  ?  175 MET C H    1 
ATOM   17507 H  HA   . MET D 1 175 ? 60.117 -13.221 -3.533  1.00 29.64  ?  175 MET C HA   1 
ATOM   17508 H  HB2  . MET D 1 175 ? 60.420 -12.191 -6.154  1.00 29.66  ?  175 MET C HB2  1 
ATOM   17509 H  HB3  . MET D 1 175 ? 59.671 -13.562 -5.928  1.00 29.66  ?  175 MET C HB3  1 
ATOM   17510 H  HG2  . MET D 1 175 ? 58.016 -12.490 -4.681  1.00 30.47  ?  175 MET C HG2  1 
ATOM   17511 H  HG3  . MET D 1 175 ? 58.789 -11.107 -4.810  1.00 30.47  ?  175 MET C HG3  1 
ATOM   17512 H  HE1  . MET D 1 175 ? 56.431 -13.151 -7.924  1.00 43.70  ?  175 MET C HE1  1 
ATOM   17513 H  HE2  . MET D 1 175 ? 57.760 -13.819 -7.399  1.00 43.70  ?  175 MET C HE2  1 
ATOM   17514 H  HE3  . MET D 1 175 ? 56.563 -13.555 -6.406  1.00 43.70  ?  175 MET C HE3  1 
ATOM   17515 N  N    . GLY D 1 176 ? 61.245 -15.304 -4.576  1.00 25.52  ?  176 GLY C N    1 
ATOM   17516 C  CA   . GLY D 1 176 ? 62.121 -16.472 -4.688  1.00 27.58  ?  176 GLY C CA   1 
ATOM   17517 C  C    . GLY D 1 176 ? 62.428 -17.025 -3.317  1.00 32.61  ?  176 GLY C C    1 
ATOM   17518 O  O    . GLY D 1 176 ? 61.727 -16.666 -2.373  1.00 30.60  ?  176 GLY C O    1 
ATOM   17519 H  H    . GLY D 1 176 ? 60.353 -15.491 -4.567  1.00 30.72  ?  176 GLY C H    1 
ATOM   17520 H  HA2  . GLY D 1 176 ? 61.673 -17.162 -5.233  1.00 33.19  ?  176 GLY C HA2  1 
ATOM   17521 H  HA3  . GLY D 1 176 ? 62.963 -16.219 -5.141  1.00 33.19  ?  176 GLY C HA3  1 
ATOM   17522 N  N    . GLU D 1 177 ? 63.473 -17.819 -3.198  1.00 34.24  ?  177 GLU C N    1 
ATOM   17523 C  CA   . GLU D 1 177 ? 63.828 -18.492 -1.932  1.00 36.34  ?  177 GLU C CA   1 
ATOM   17524 C  C    . GLU D 1 177 ? 64.212 -17.473 -0.858  1.00 37.01  ?  177 GLU C C    1 
ATOM   17525 O  O    . GLU D 1 177 ? 64.869 -16.484 -1.198  1.00 30.51  ?  177 GLU C O    1 
ATOM   17526 C  CB   . GLU D 1 177 ? 64.952 -19.483 -2.220  1.00 37.21  ?  177 GLU C CB   1 
ATOM   17527 C  CG   . GLU D 1 177 ? 65.670 -20.041 -1.006  1.00 47.59  ?  177 GLU C CG   1 
ATOM   17528 C  CD   . GLU D 1 177 ? 67.103 -19.558 -0.875  1.00 59.49  ?  177 GLU C CD   1 
ATOM   17529 O  OE1  . GLU D 1 177 ? 67.348 -18.376 -1.155  1.00 54.04  ?  177 GLU C OE1  1 
ATOM   17530 O  OE2  . GLU D 1 177 ? 67.973 -20.372 -0.528  1.00 58.73  ?  177 GLU C OE2  1 
ATOM   17531 H  H    . GLU D 1 177 ? 64.033 -18.002 -3.888  1.00 41.18  ?  177 GLU C H    1 
ATOM   17532 H  HA   . GLU D 1 177 ? 63.041 -18.994 -1.620  1.00 43.70  ?  177 GLU C HA   1 
ATOM   17533 H  HB2  . GLU D 1 177 ? 64.570 -20.232 -2.724  1.00 44.75  ?  177 GLU C HB2  1 
ATOM   17534 H  HB3  . GLU D 1 177 ? 65.598 -19.046 -2.798  1.00 44.75  ?  177 GLU C HB3  1 
ATOM   17535 H  HG2  . GLU D 1 177 ? 65.180 -19.807 -0.193  1.00 57.19  ?  177 GLU C HG2  1 
ATOM   17536 H  HG3  . GLU D 1 177 ? 65.681 -21.019 -1.069  1.00 57.19  ?  177 GLU C HG3  1 
ATOM   17537 N  N    . HIS D 1 178 ? 63.760 -17.683 0.370   1.00 32.33  ?  178 HIS C N    1 
ATOM   17538 C  CA   . HIS D 1 178 ? 64.210 -16.863 1.515   1.00 36.13  ?  178 HIS C CA   1 
ATOM   17539 C  C    . HIS D 1 178 ? 65.678 -17.218 1.747   1.00 38.47  ?  178 HIS C C    1 
ATOM   17540 O  O    . HIS D 1 178 ? 65.972 -18.170 2.480   1.00 36.33  ?  178 HIS C O    1 
ATOM   17541 C  CB   . HIS D 1 178 ? 63.392 -17.123 2.779   1.00 33.07  ?  178 HIS C CB   1 
ATOM   17542 C  CG   . HIS D 1 178 ? 63.893 -16.361 3.958   1.00 39.27  ?  178 HIS C CG   1 
ATOM   17543 N  ND1  . HIS D 1 178 ? 64.751 -15.295 3.819   1.00 37.17  ?  178 HIS C ND1  1 
ATOM   17544 C  CD2  . HIS D 1 178 ? 63.689 -16.488 5.266   1.00 38.11  ?  178 HIS C CD2  1 
ATOM   17545 C  CE1  . HIS D 1 178 ? 65.038 -14.799 5.002   1.00 38.92  ?  178 HIS C CE1  1 
ATOM   17546 N  NE2  . HIS D 1 178 ? 64.409 -15.506 5.892   1.00 39.92  ?  178 HIS C NE2  1 
ATOM   17547 H  H    . HIS D 1 178 ? 63.158 -18.321 0.570   1.00 38.88  ?  178 HIS C H    1 
ATOM   17548 H  HA   . HIS D 1 178 ? 64.148 -15.908 1.267   1.00 43.44  ?  178 HIS C HA   1 
ATOM   17549 H  HB2  . HIS D 1 178 ? 62.461 -16.870 2.606   1.00 39.78  ?  178 HIS C HB2  1 
ATOM   17550 H  HB3  . HIS D 1 178 ? 63.411 -18.083 2.980   1.00 39.78  ?  178 HIS C HB3  1 
ATOM   17551 H  HD1  . HIS D 1 178 ? 65.067 -14.979 3.070   1.00 44.69  ?  178 HIS C HD1  1 
ATOM   17552 H  HD2  . HIS D 1 178 ? 63.145 -17.122 5.691   1.00 45.82  ?  178 HIS C HD2  1 
ATOM   17553 H  HE1  . HIS D 1 178 ? 65.601 -14.067 5.169   1.00 46.79  ?  178 HIS C HE1  1 
ATOM   17554 H  HE2  . HIS D 1 178 ? 64.444 -15.355 6.740   1.00 47.99  ?  178 HIS C HE2  1 
ATOM   17555 N  N    . GLY D 1 179 ? 66.575 -16.482 1.110   1.00 40.01  ?  179 GLY C N    1 
ATOM   17556 C  CA   . GLY D 1 179 ? 68.011 -16.731 1.249   1.00 44.44  ?  179 GLY C CA   1 
ATOM   17557 C  C    . GLY D 1 179 ? 68.865 -16.091 0.183   1.00 39.60  ?  179 GLY C C    1 
ATOM   17558 O  O    . GLY D 1 179 ? 68.513 -15.004 -0.289  1.00 35.35  ?  179 GLY C O    1 
ATOM   17559 H  H    . GLY D 1 179 ? 66.350 -15.796 0.555   1.00 48.11  ?  179 GLY C H    1 
ATOM   17560 H  HA2  . GLY D 1 179 ? 68.302 -16.399 2.133   1.00 53.42  ?  179 GLY C HA2  1 
ATOM   17561 H  HA3  . GLY D 1 179 ? 68.168 -17.708 1.237   1.00 53.42  ?  179 GLY C HA3  1 
ATOM   17562 N  N    . ASP D 1 180 ? 69.927 -16.772 -0.209  1.00 46.49  ?  180 ASP C N    1 
ATOM   17563 C  CA   . ASP D 1 180 ? 70.947 -16.213 -1.126  1.00 50.34  ?  180 ASP C CA   1 
ATOM   17564 C  C    . ASP D 1 180 ? 70.510 -16.157 -2.588  1.00 38.46  ?  180 ASP C C    1 
ATOM   17565 O  O    . ASP D 1 180 ? 71.197 -15.469 -3.291  1.00 39.66  ?  180 ASP C O    1 
ATOM   17566 C  CB   . ASP D 1 180 ? 72.216 -17.057 -1.033  1.00 63.17  ?  180 ASP C CB   1 
ATOM   17567 C  CG   . ASP D 1 180 ? 72.874 -17.039 0.334   1.00 70.96  ?  180 ASP C CG   1 
ATOM   17568 O  OD1  . ASP D 1 180 ? 73.119 -15.936 0.850   1.00 71.15  ?  180 ASP C OD1  1 
ATOM   17569 O  OD2  . ASP D 1 180 ? 73.143 -18.129 0.860   1.00 82.80  ?  180 ASP C OD2  1 
ATOM   17570 H  H    . ASP D 1 180 ? 70.085 -17.631 0.046   1.00 55.88  ?  180 ASP C H    1 
ATOM   17571 H  HA   . ASP D 1 180 ? 71.160 -15.298 -0.830  1.00 60.50  ?  180 ASP C HA   1 
ATOM   17572 H  HB2  . ASP D 1 180 ? 71.996 -17.983 -1.258  1.00 75.89  ?  180 ASP C HB2  1 
ATOM   17573 H  HB3  . ASP D 1 180 ? 72.867 -16.730 -1.687  1.00 75.89  ?  180 ASP C HB3  1 
ATOM   17574 N  N    . SER D 1 181 ? 69.478 -16.882 -3.011  1.00 34.64  ?  181 SER C N    1 
ATOM   17575 C  CA   . SER D 1 181 ? 69.005 -16.933 -4.423  1.00 38.05  ?  181 SER C CA   1 
ATOM   17576 C  C    . SER D 1 181 ? 67.816 -15.984 -4.657  1.00 40.27  ?  181 SER C C    1 
ATOM   17577 O  O    . SER D 1 181 ? 67.240 -16.035 -5.755  1.00 36.71  ?  181 SER C O    1 
ATOM   17578 C  CB   . SER D 1 181 ? 68.667 -18.341 -4.833  1.00 37.57  ?  181 SER C CB   1 
ATOM   17579 O  OG   . SER D 1 181 ? 68.004 -19.033 -3.801  1.00 35.98  ?  181 SER C OG   1 
ATOM   17580 H  H    . SER D 1 181 ? 68.979 -17.407 -2.460  1.00 41.66  ?  181 SER C H    1 
ATOM   17581 H  HA   . SER D 1 181 ? 69.749 -16.626 -5.001  1.00 45.75  ?  181 SER C HA   1 
ATOM   17582 H  HB2  . SER D 1 181 ? 68.106 -18.332 -5.637  1.00 45.18  ?  181 SER C HB2  1 
ATOM   17583 H  HB3  . SER D 1 181 ? 69.499 -18.818 -5.054  1.00 45.18  ?  181 SER C HB3  1 
ATOM   17584 H  HG   . SER D 1 181 ? 67.410 -18.521 -3.493  1.00 43.27  ?  181 SER C HG   1 
ATOM   17585 N  N    . SER D 1 182 ? 67.471 -15.123 -3.699  1.00 32.79  ?  182 SER C N    1 
ATOM   17586 C  CA   . SER D 1 182 ? 66.338 -14.226 -3.856  1.00 33.81  ?  182 SER C CA   1 
ATOM   17587 C  C    . SER D 1 182 ? 66.646 -13.157 -4.906  1.00 28.76  ?  182 SER C C    1 
ATOM   17588 O  O    . SER D 1 182 ? 67.775 -13.018 -5.382  1.00 29.48  ?  182 SER C O    1 
ATOM   17589 C  CB   . SER D 1 182 ? 66.002 -13.556 -2.528  1.00 27.96  ?  182 SER C CB   1 
ATOM   17590 O  OG   . SER D 1 182 ? 67.008 -12.614 -2.188  1.00 28.92  ?  182 SER C OG   1 
ATOM   17591 H  H    . SER D 1 182 ? 67.867 -15.061 -2.938  1.00 39.44  ?  182 SER C H    1 
ATOM   17592 H  HA   . SER D 1 182 ? 65.567 -14.737 -4.150  1.00 40.67  ?  182 SER C HA   1 
ATOM   17593 H  HB2  . SER D 1 182 ? 65.151 -13.098 -2.608  1.00 33.64  ?  182 SER C HB2  1 
ATOM   17594 H  HB3  . SER D 1 182 ? 65.952 -14.232 -1.834  1.00 33.64  ?  182 SER C HB3  1 
ATOM   17595 H  HG   . SER D 1 182 ? 66.956 -11.944 -2.693  1.00 34.80  ?  182 SER C HG   1 
ATOM   17596 N  N    . PHE D 1 183 ? 65.620 -12.384 -5.256  1.00 29.11  ?  183 PHE C N    1 
ATOM   17597 C  CA   . PHE D 1 183 ? 65.797 -11.243 -6.144  1.00 30.93  ?  183 PHE C CA   1 
ATOM   17598 C  C    . PHE D 1 183 ? 64.768 -10.173 -5.803  1.00 32.97  ?  183 PHE C C    1 
ATOM   17599 O  O    . PHE D 1 183 ? 63.701 -10.457 -5.252  1.00 26.44  ?  183 PHE C O    1 
ATOM   17600 C  CB   . PHE D 1 183 ? 65.674 -11.645 -7.621  1.00 32.99  ?  183 PHE C CB   1 
ATOM   17601 C  CG   . PHE D 1 183 ? 64.276 -12.006 -8.036  1.00 28.35  ?  183 PHE C CG   1 
ATOM   17602 C  CD1  . PHE D 1 183 ? 63.797 -13.291 -7.848  1.00 28.01  ?  183 PHE C CD1  1 
ATOM   17603 C  CD2  . PHE D 1 183 ? 63.443 -11.061 -8.614  1.00 29.90  ?  183 PHE C CD2  1 
ATOM   17604 C  CE1  . PHE D 1 183 ? 62.512 -13.630 -8.224  1.00 28.91  ?  183 PHE C CE1  1 
ATOM   17605 C  CE2  . PHE D 1 183 ? 62.155 -11.393 -8.990  1.00 31.91  ?  183 PHE C CE2  1 
ATOM   17606 C  CZ   . PHE D 1 183 ? 61.688 -12.678 -8.794  1.00 31.55  ?  183 PHE C CZ   1 
ATOM   17607 H  H    . PHE D 1 183 ? 64.810 -12.501 -4.992  1.00 35.03  ?  183 PHE C H    1 
ATOM   17608 H  HA   . PHE D 1 183 ? 66.681 -10.871 -6.000  1.00 37.21  ?  183 PHE C HA   1 
ATOM   17609 H  HB2  . PHE D 1 183 ? 65.963 -10.901 -8.172  1.00 39.67  ?  183 PHE C HB2  1 
ATOM   17610 H  HB3  . PHE D 1 183 ? 66.239 -12.417 -7.782  1.00 39.67  ?  183 PHE C HB3  1 
ATOM   17611 H  HD1  . PHE D 1 183 ? 64.348 -13.934 -7.464  1.00 33.70  ?  183 PHE C HD1  1 
ATOM   17612 H  HD2  . PHE D 1 183 ? 63.753 -10.195 -8.751  1.00 35.98  ?  183 PHE C HD2  1 
ATOM   17613 H  HE1  . PHE D 1 183 ? 62.202 -14.497 -8.093  1.00 34.79  ?  183 PHE C HE1  1 
ATOM   17614 H  HE2  . PHE D 1 183 ? 61.602 -10.751 -9.375  1.00 38.38  ?  183 PHE C HE2  1 
ATOM   17615 H  HZ   . PHE D 1 183 ? 60.821 -12.902 -9.046  1.00 37.95  ?  183 PHE C HZ   1 
ATOM   17616 N  N    . ALA D 1 184 ? 65.100 -8.934  -6.150  1.00 28.64  ?  184 ALA C N    1 
ATOM   17617 C  CA   . ALA D 1 184 ? 64.209 -7.798  -5.976  1.00 25.27  ?  184 ALA C CA   1 
ATOM   17618 C  C    . ALA D 1 184 ? 63.475 -7.497  -7.277  1.00 26.89  ?  184 ALA C C    1 
ATOM   17619 O  O    . ALA D 1 184 ? 64.023 -7.650  -8.372  1.00 31.26  ?  184 ALA C O    1 
ATOM   17620 C  CB   . ALA D 1 184 ? 64.987 -6.563  -5.521  1.00 27.90  ?  184 ALA C CB   1 
ATOM   17621 H  H    . ALA D 1 184 ? 65.858 -8.722  -6.498  1.00 34.45  ?  184 ALA C H    1 
ATOM   17622 H  HA   . ALA D 1 184 ? 63.548 -8.008  -5.297  1.00 30.41  ?  184 ALA C HA   1 
ATOM   17623 H  HB1  . ALA D 1 184 ? 64.372 -5.818  -5.431  1.00 33.57  ?  184 ALA C HB1  1 
ATOM   17624 H  HB2  . ALA D 1 184 ? 65.406 -6.750  -4.667  1.00 33.57  ?  184 ALA C HB2  1 
ATOM   17625 H  HB3  . ALA D 1 184 ? 65.664 -6.355  -6.183  1.00 33.57  ?  184 ALA C HB3  1 
ATOM   17626 N  N    . THR D 1 185 ? 62.223 -7.061  -7.147  1.00 27.04  ?  185 THR C N    1 
ATOM   17627 C  CA   . THR D 1 185 ? 61.403 -6.704  -8.306  1.00 27.67  ?  185 THR C CA   1 
ATOM   17628 C  C    . THR D 1 185 ? 61.670 -5.254  -8.718  1.00 29.58  ?  185 THR C C    1 
ATOM   17629 O  O    . THR D 1 185 ? 60.793 -4.386  -8.685  1.00 26.03  ?  185 THR C O    1 
ATOM   17630 C  CB   . THR D 1 185 ? 59.927 -6.928  -7.996  1.00 31.44  ?  185 THR C CB   1 
ATOM   17631 O  OG1  . THR D 1 185 ? 59.545 -6.142  -6.858  1.00 27.46  ?  185 THR C OG1  1 
ATOM   17632 C  CG2  . THR D 1 185 ? 59.656 -8.398  -7.706  1.00 31.43  ?  185 THR C CG2  1 
ATOM   17633 H  H    . THR D 1 185 ? 61.821 -6.963  -6.392  1.00 32.54  ?  185 THR C H    1 
ATOM   17634 H  HA   . THR D 1 185 ? 61.645 -7.279  -9.048  1.00 33.30  ?  185 THR C HA   1 
ATOM   17635 H  HB   . THR D 1 185 ? 59.395 -6.665  -8.763  1.00 37.82  ?  185 THR C HB   1 
ATOM   17636 H  HG1  . THR D 1 185 ? 58.844 -6.453  -6.516  1.00 33.04  ?  185 THR C HG1  1 
ATOM   17637 H  HG21 . THR D 1 185 ? 59.891 -8.937  -8.478  1.00 37.80  ?  185 THR C HG21 1 
ATOM   17638 H  HG22 . THR D 1 185 ? 60.185 -8.689  -6.947  1.00 37.80  ?  185 THR C HG22 1 
ATOM   17639 H  HG23 . THR D 1 185 ? 58.717 -8.529  -7.505  1.00 37.80  ?  185 THR C HG23 1 
ATOM   17640 N  N    . TRP D 1 186 ? 62.918 -5.003  -9.121  1.00 24.93  ?  186 TRP C N    1 
ATOM   17641 C  CA   . TRP D 1 186 ? 63.336 -3.636  -9.414  1.00 28.50  ?  186 TRP C CA   1 
ATOM   17642 C  C    . TRP D 1 186 ? 62.514 -3.035  -10.548 1.00 27.99  ?  186 TRP C C    1 
ATOM   17643 O  O    . TRP D 1 186 ? 62.146 -1.855  -10.503 1.00 26.27  ?  186 TRP C O    1 
ATOM   17644 C  CB   . TRP D 1 186 ? 64.825 -3.599  -9.771  1.00 26.37  ?  186 TRP C CB   1 
ATOM   17645 C  CG   . TRP D 1 186 ? 65.765 -3.815  -8.618  1.00 26.63  ?  186 TRP C CG   1 
ATOM   17646 C  CD1  . TRP D 1 186 ? 66.857 -4.634  -8.597  1.00 29.59  ?  186 TRP C CD1  1 
ATOM   17647 C  CD2  . TRP D 1 186 ? 65.709 -3.191  -7.327  1.00 24.01  ?  186 TRP C CD2  1 
ATOM   17648 N  NE1  . TRP D 1 186 ? 67.478 -4.565  -7.372  1.00 28.02  ?  186 TRP C NE1  1 
ATOM   17649 C  CE2  . TRP D 1 186 ? 66.795 -3.684  -6.577  1.00 26.84  ?  186 TRP C CE2  1 
ATOM   17650 C  CE3  . TRP D 1 186 ? 64.847 -2.263  -6.734  1.00 27.58  ?  186 TRP C CE3  1 
ATOM   17651 C  CZ2  . TRP D 1 186 ? 67.036 -3.288  -5.262  1.00 25.37  ?  186 TRP C CZ2  1 
ATOM   17652 C  CZ3  . TRP D 1 186 ? 65.088 -1.872  -5.432  1.00 28.50  ?  186 TRP C CZ3  1 
ATOM   17653 C  CH2  . TRP D 1 186 ? 66.175 -2.382  -4.710  1.00 29.12  ?  186 TRP C CH2  1 
ATOM   17654 H  H    . TRP D 1 186 ? 63.530 -5.597  -9.230  1.00 30.01  ?  186 TRP C H    1 
ATOM   17655 H  HA   . TRP D 1 186 ? 63.200 -3.098  -8.618  1.00 34.29  ?  186 TRP C HA   1 
ATOM   17656 H  HB2  . TRP D 1 186 ? 65.001 -4.295  -10.423 1.00 31.73  ?  186 TRP C HB2  1 
ATOM   17657 H  HB3  . TRP D 1 186 ? 65.027 -2.729  -10.150 1.00 31.73  ?  186 TRP C HB3  1 
ATOM   17658 H  HD1  . TRP D 1 186 ? 67.139 -5.161  -9.309  1.00 35.60  ?  186 TRP C HD1  1 
ATOM   17659 H  HE1  . TRP D 1 186 ? 68.182 -5.004  -7.142  1.00 33.72  ?  186 TRP C HE1  1 
ATOM   17660 H  HE3  . TRP D 1 186 ? 64.126 -1.916  -7.208  1.00 33.18  ?  186 TRP C HE3  1 
ATOM   17661 H  HZ2  . TRP D 1 186 ? 67.755 -3.627  -4.780  1.00 30.54  ?  186 TRP C HZ2  1 
ATOM   17662 H  HZ3  . TRP D 1 186 ? 64.518 -1.259  -5.026  1.00 34.28  ?  186 TRP C HZ3  1 
ATOM   17663 H  HH2  . TRP D 1 186 ? 66.314 -2.097  -3.836  1.00 35.03  ?  186 TRP C HH2  1 
ATOM   17664 N  N    . ASP D 1 187 ? 62.213 -3.832  -11.574 1.00 33.18  ?  187 ASP C N    1 
ATOM   17665 C  CA   . ASP D 1 187 ? 61.540 -3.311  -12.760 1.00 30.78  ?  187 ASP C CA   1 
ATOM   17666 C  C    . ASP D 1 187 ? 60.069 -2.995  -12.521 1.00 35.67  ?  187 ASP C C    1 
ATOM   17667 O  O    . ASP D 1 187 ? 59.458 -2.320  -13.356 1.00 30.84  ?  187 ASP C O    1 
ATOM   17668 C  CB   . ASP D 1 187 ? 61.674 -4.311  -13.912 1.00 37.81  ?  187 ASP C CB   1 
ATOM   17669 C  CG   . ASP D 1 187 ? 63.080 -4.350  -14.492 1.00 40.79  ?  187 ASP C CG   1 
ATOM   17670 O  OD1  . ASP D 1 187 ? 63.924 -3.530  -14.074 1.00 42.37  ?  187 ASP C OD1  1 
ATOM   17671 O  OD2  . ASP D 1 187 ? 63.341 -5.200  -15.367 1.00 55.62  ?  187 ASP C OD2  1 
ATOM   17672 H  H    . ASP D 1 187 ? 62.388 -4.673  -11.607 1.00 39.90  ?  187 ASP C H    1 
ATOM   17673 H  HA   . ASP D 1 187 ? 61.975 -2.485  -13.024 1.00 37.03  ?  187 ASP C HA   1 
ATOM   17674 H  HB2  . ASP D 1 187 ? 61.458 -5.199  -13.588 1.00 45.47  ?  187 ASP C HB2  1 
ATOM   17675 H  HB3  . ASP D 1 187 ? 61.063 -4.059  -14.623 1.00 45.47  ?  187 ASP C HB3  1 
ATOM   17676 N  N    . GLU D 1 188 ? 59.492 -3.453  -11.411 1.00 32.70  ?  188 GLU C N    1 
ATOM   17677 C  CA   . GLU D 1 188 ? 58.098 -3.184  -11.084 1.00 29.81  ?  188 GLU C CA   1 
ATOM   17678 C  C    . GLU D 1 188 ? 57.955 -2.305  -9.845  1.00 29.84  ?  188 GLU C C    1 
ATOM   17679 O  O    . GLU D 1 188 ? 56.842 -2.135  -9.338  1.00 33.41  ?  188 GLU C O    1 
ATOM   17680 C  CB   . GLU D 1 188 ? 57.333 -4.495  -10.887 1.00 33.63  ?  188 GLU C CB   1 
ATOM   17681 C  CG   . GLU D 1 188 ? 57.358 -5.480  -12.062 1.00 40.85  ?  188 GLU C CG   1 
ATOM   17682 C  CD   . GLU D 1 188 ? 58.734 -6.062  -12.347 1.00 44.39  ?  188 GLU C CD   1 
ATOM   17683 O  OE1  . GLU D 1 188 ? 59.409 -6.503  -11.388 1.00 36.62  ?  188 GLU C OE1  1 
ATOM   17684 O  OE2  . GLU D 1 188 ? 59.133 -6.088  -13.532 1.00 41.26  ?  188 GLU C OE2  1 
ATOM   17685 H  H    . GLU D 1 188 ? 59.897 -3.930  -10.822 1.00 39.33  ?  188 GLU C H    1 
ATOM   17686 H  HA   . GLU D 1 188 ? 57.692 -2.717  -11.831 1.00 35.86  ?  188 GLU C HA   1 
ATOM   17687 H  HB2  . GLU D 1 188 ? 57.713 -4.955  -10.122 1.00 40.44  ?  188 GLU C HB2  1 
ATOM   17688 H  HB3  . GLU D 1 188 ? 56.403 -4.280  -10.716 1.00 40.44  ?  188 GLU C HB3  1 
ATOM   17689 H  HG2  . GLU D 1 188 ? 56.760 -6.217  -11.864 1.00 49.11  ?  188 GLU C HG2  1 
ATOM   17690 H  HG3  . GLU D 1 188 ? 57.062 -5.018  -12.862 1.00 49.11  ?  188 GLU C HG3  1 
ATOM   17691 N  N    . THR D 1 189 ? 59.051 -1.741  -9.347  1.00 27.83  ?  189 THR C N    1 
ATOM   17692 C  CA   . THR D 1 189 ? 59.021 -1.001  -8.093  1.00 23.43  ?  189 THR C CA   1 
ATOM   17693 C  C    . THR D 1 189 ? 58.482 0.408   -8.298  1.00 29.41  ?  189 THR C C    1 
ATOM   17694 O  O    . THR D 1 189 ? 58.767 1.063   -9.305  1.00 26.63  ?  189 THR C O    1 
ATOM   17695 C  CB   . THR D 1 189 ? 60.423 -0.928  -7.488  1.00 25.16  ?  189 THR C CB   1 
ATOM   17696 O  OG1  . THR D 1 189 ? 60.835 -2.234  -7.070  1.00 29.50  ?  189 THR C OG1  1 
ATOM   17697 C  CG2  . THR D 1 189 ? 60.455 0.025   -6.300  1.00 25.97  ?  189 THR C CG2  1 
ATOM   17698 H  H    . THR D 1 189 ? 59.826 -1.772  -9.718  1.00 33.49  ?  189 THR C H    1 
ATOM   17699 H  HA   . THR D 1 189 ? 58.435 -1.461  -7.472  1.00 28.20  ?  189 THR C HA   1 
ATOM   17700 H  HB   . THR D 1 189 ? 61.043 -0.593  -8.155  1.00 30.28  ?  189 THR C HB   1 
ATOM   17701 H  HG1  . THR D 1 189 ? 60.265 -2.561  -6.547  1.00 35.48  ?  189 THR C HG1  1 
ATOM   17702 H  HG21 . THR D 1 189 ? 59.662 -0.098  -5.755  1.00 31.25  ?  189 THR C HG21 1 
ATOM   17703 H  HG22 . THR D 1 189 ? 61.240 -0.148  -5.757  1.00 31.25  ?  189 THR C HG22 1 
ATOM   17704 H  HG23 . THR D 1 189 ? 60.484 0.943   -6.612  1.00 31.25  ?  189 THR C HG23 1 
ATOM   17705 N  N    . LYS D 1 190 ? 57.702 0.872   -7.327  1.00 26.54  ?  190 LYS C N    1 
ATOM   17706 C  CA   . LYS D 1 190 ? 57.170 2.224   -7.323  1.00 27.36  ?  190 LYS C CA   1 
ATOM   17707 C  C    . LYS D 1 190 ? 57.355 2.834   -5.941  1.00 26.50  ?  190 LYS C C    1 
ATOM   17708 O  O    . LYS D 1 190 ? 57.258 2.135   -4.928  1.00 24.23  ?  190 LYS C O    1 
ATOM   17709 C  CB   . LYS D 1 190 ? 55.686 2.242   -7.689  1.00 25.68  ?  190 LYS C CB   1 
ATOM   17710 C  CG   . LYS D 1 190 ? 55.366 1.876   -9.127  1.00 31.66  ?  190 LYS C CG   1 
ATOM   17711 C  CD   . LYS D 1 190 ? 53.863 1.900   -9.360  1.00 34.82  ?  190 LYS C CD   1 
ATOM   17712 C  CE   . LYS D 1 190 ? 53.427 3.162   -10.084 1.00 42.78  ?  190 LYS C CE   1 
ATOM   17713 N  NZ   . LYS D 1 190 ? 52.332 2.879   -11.060 1.00 43.24  ?  190 LYS C NZ   1 
ATOM   17714 H  H    . LYS D 1 190 ? 57.463 0.408   -6.644  1.00 31.94  ?  190 LYS C H    1 
ATOM   17715 H  HA   . LYS D 1 190 ? 57.652 2.761   -7.971  1.00 32.93  ?  190 LYS C HA   1 
ATOM   17716 H  HB2  . LYS D 1 190 ? 55.223 1.608   -7.119  1.00 30.91  ?  190 LYS C HB2  1 
ATOM   17717 H  HB3  . LYS D 1 190 ? 55.345 3.137   -7.536  1.00 30.91  ?  190 LYS C HB3  1 
ATOM   17718 H  HG2  . LYS D 1 190 ? 55.782 2.516   -9.725  1.00 38.08  ?  190 LYS C HG2  1 
ATOM   17719 H  HG3  . LYS D 1 190 ? 55.694 0.983   -9.316  1.00 38.08  ?  190 LYS C HG3  1 
ATOM   17720 H  HD2  . LYS D 1 190 ? 53.610 1.136   -9.901  1.00 41.88  ?  190 LYS C HD2  1 
ATOM   17721 H  HD3  . LYS D 1 190 ? 53.406 1.867   -8.505  1.00 41.88  ?  190 LYS C HD3  1 
ATOM   17722 H  HE2  . LYS D 1 190 ? 53.102 3.807   -9.437  1.00 51.42  ?  190 LYS C HE2  1 
ATOM   17723 H  HE3  . LYS D 1 190 ? 54.182 3.531   -10.569 1.00 51.42  ?  190 LYS C HE3  1 
ATOM   17724 H  HZ1  . LYS D 1 190 ? 51.631 2.528   -10.638 1.00 51.98  ?  190 LYS C HZ1  1 
ATOM   17725 H  HZ2  . LYS D 1 190 ? 52.080 3.633   -11.461 1.00 51.98  ?  190 LYS C HZ2  1 
ATOM   17726 H  HZ3  . LYS D 1 190 ? 52.615 2.304   -11.678 1.00 51.98  ?  190 LYS C HZ3  1 
ATOM   17727 N  N    . ILE D 1 191 ? 57.637 4.133   -5.911  1.00 25.65  ?  191 ILE C N    1 
ATOM   17728 C  CA   . ILE D 1 191 ? 57.579 4.940   -4.697  1.00 26.07  ?  191 ILE C CA   1 
ATOM   17729 C  C    . ILE D 1 191 ? 56.264 5.705   -4.757  1.00 28.81  ?  191 ILE C C    1 
ATOM   17730 O  O    . ILE D 1 191 ? 56.109 6.609   -5.583  1.00 28.86  ?  191 ILE C O    1 
ATOM   17731 C  CB   . ILE D 1 191 ? 58.778 5.890   -4.577  1.00 28.11  ?  191 ILE C CB   1 
ATOM   17732 C  CG1  . ILE D 1 191 ? 60.086 5.131   -4.802  1.00 27.52  ?  191 ILE C CG1  1 
ATOM   17733 C  CG2  . ILE D 1 191 ? 58.758 6.585   -3.211  1.00 28.81  ?  191 ILE C CG2  1 
ATOM   17734 C  CD1  . ILE D 1 191 ? 60.428 4.132   -3.724  1.00 30.70  ?  191 ILE C CD1  1 
ATOM   17735 H  H    . ILE D 1 191 ? 57.871 4.584   -6.605  1.00 30.87  ?  191 ILE C H    1 
ATOM   17736 H  HA   . ILE D 1 191 ? 57.585 4.363   -3.917  1.00 31.37  ?  191 ILE C HA   1 
ATOM   17737 H  HB   . ILE D 1 191 ? 58.712 6.571   -5.265  1.00 33.82  ?  191 ILE C HB   1 
ATOM   17738 H  HG12 . ILE D 1 191 ? 60.021 4.646   -5.639  1.00 33.12  ?  191 ILE C HG12 1 
ATOM   17739 H  HG13 . ILE D 1 191 ? 60.812 5.773   -4.846  1.00 33.12  ?  191 ILE C HG13 1 
ATOM   17740 H  HG21 . ILE D 1 191 ? 57.997 7.185   -3.173  1.00 34.66  ?  191 ILE C HG21 1 
ATOM   17741 H  HG22 . ILE D 1 191 ? 58.685 5.912   -2.516  1.00 34.66  ?  191 ILE C HG22 1 
ATOM   17742 H  HG23 . ILE D 1 191 ? 59.581 7.087   -3.100  1.00 34.66  ?  191 ILE C HG23 1 
ATOM   17743 H  HD11 . ILE D 1 191 ? 59.679 3.528   -3.604  1.00 36.93  ?  191 ILE C HD11 1 
ATOM   17744 H  HD12 . ILE D 1 191 ? 61.215 3.634   -3.994  1.00 36.93  ?  191 ILE C HD12 1 
ATOM   17745 H  HD13 . ILE D 1 191 ? 60.606 4.608   -2.898  1.00 36.93  ?  191 ILE C HD13 1 
ATOM   17746 N  N    . ALA D 1 192 ? 55.305 5.351   -3.895  1.00 32.04  ?  192 ALA C N    1 
ATOM   17747 C  CA   . ALA D 1 192 ? 53.938 5.814   -4.083  1.00 30.67  ?  192 ALA C CA   1 
ATOM   17748 C  C    . ALA D 1 192 ? 53.518 5.442   -5.503  1.00 30.48  ?  192 ALA C C    1 
ATOM   17749 O  O    . ALA D 1 192 ? 53.531 4.262   -5.870  1.00 31.41  ?  192 ALA C O    1 
ATOM   17750 C  CB   . ALA D 1 192 ? 53.830 7.323   -3.834  1.00 29.42  ?  192 ALA C CB   1 
ATOM   17751 H  H    . ALA D 1 192 ? 55.425 4.851   -3.205  1.00 38.53  ?  192 ALA C H    1 
ATOM   17752 H  HA   . ALA D 1 192 ? 53.334 5.400   -3.448  1.00 36.90  ?  192 ALA C HA   1 
ATOM   17753 H  HB1  . ALA D 1 192 ? 54.398 7.789   -4.467  1.00 35.39  ?  192 ALA C HB1  1 
ATOM   17754 H  HB2  . ALA D 1 192 ? 52.907 7.597   -3.953  1.00 35.39  ?  192 ALA C HB2  1 
ATOM   17755 H  HB3  . ALA D 1 192 ? 54.118 7.514   -2.928  1.00 35.39  ?  192 ALA C HB3  1 
ATOM   17756 N  N    . MET D 1 193 ? 53.192 6.431   -6.332  1.00 32.99  ?  193 MET C N    1 
ATOM   17757 C  CA   . MET D 1 193 ? 52.798 6.174   -7.710  1.00 36.50  ?  193 MET C CA   1 
ATOM   17758 C  C    . MET D 1 193 ? 53.920 6.436   -8.711  1.00 32.42  ?  193 MET C C    1 
ATOM   17759 O  O    . MET D 1 193 ? 53.683 6.367   -9.922  1.00 34.45  ?  193 MET C O    1 
ATOM   17760 C  CB   . MET D 1 193 ? 51.578 7.023   -8.071  1.00 37.75  ?  193 MET C CB   1 
ATOM   17761 C  CG   . MET D 1 193 ? 50.315 6.648   -7.310  1.00 45.71  ?  193 MET C CG   1 
ATOM   17762 S  SD   . MET D 1 193 ? 49.611 5.077   -7.849  1.00 56.61  ?  193 MET C SD   1 
ATOM   17763 C  CE   . MET D 1 193 ? 48.566 5.629   -9.199  1.00 40.11  ?  193 MET C CE   1 
ATOM   17764 H  H    . MET D 1 193 ? 53.193 7.264   -6.116  1.00 39.67  ?  193 MET C H    1 
ATOM   17765 H  HA   . MET D 1 193 ? 52.544 5.240   -7.777  1.00 43.89  ?  193 MET C HA   1 
ATOM   17766 H  HB2  . MET D 1 193 ? 51.776 7.952   -7.874  1.00 45.40  ?  193 MET C HB2  1 
ATOM   17767 H  HB3  . MET D 1 193 ? 51.394 6.917   -9.018  1.00 45.40  ?  193 MET C HB3  1 
ATOM   17768 H  HG2  . MET D 1 193 ? 50.526 6.574   -6.366  1.00 54.94  ?  193 MET C HG2  1 
ATOM   17769 H  HG3  . MET D 1 193 ? 49.647 7.338   -7.447  1.00 54.94  ?  193 MET C HG3  1 
ATOM   17770 H  HE1  . MET D 1 193 ? 48.116 4.861   -9.584  1.00 48.22  ?  193 MET C HE1  1 
ATOM   17771 H  HE2  . MET D 1 193 ? 47.913 6.258   -8.856  1.00 48.22  ?  193 MET C HE2  1 
ATOM   17772 H  HE3  . MET D 1 193 ? 49.119 6.059   -9.870  1.00 48.22  ?  193 MET C HE3  1 
ATOM   17773 N  N    . LYS D 1 194 ? 55.137 6.714   -8.240  1.00 31.49  ?  194 LYS C N    1 
ATOM   17774 C  CA   . LYS D 1 194 ? 56.227 7.121   -9.121  1.00 33.20  ?  194 LYS C CA   1 
ATOM   17775 C  C    . LYS D 1 194 ? 57.126 5.935   -9.424  1.00 27.60  ?  194 LYS C C    1 
ATOM   17776 O  O    . LYS D 1 194 ? 57.746 5.392   -8.494  1.00 27.23  ?  194 LYS C O    1 
ATOM   17777 C  CB   . LYS D 1 194 ? 57.035 8.237   -8.472  1.00 30.96  ?  194 LYS C CB   1 
ATOM   17778 C  CG   . LYS D 1 194 ? 58.071 8.899   -9.368  1.00 32.98  ?  194 LYS C CG   1 
ATOM   17779 C  CD   . LYS D 1 194 ? 58.608 10.168  -8.711  1.00 31.73  ?  194 LYS C CD   1 
ATOM   17780 C  CE   . LYS D 1 194 ? 59.932 10.593  -9.316  1.00 33.41  ?  194 LYS C CE   1 
ATOM   17781 N  NZ   . LYS D 1 194 ? 59.726 11.446  -10.517 1.00 37.70  ?  194 LYS C NZ   1 
ATOM   17782 H  H    . LYS D 1 194 ? 55.355 6.673   -7.409  1.00 37.88  ?  194 LYS C H    1 
ATOM   17783 H  HA   . LYS D 1 194 ? 55.859 7.441   -9.959  1.00 39.93  ?  194 LYS C HA   1 
ATOM   17784 H  HB2  . LYS D 1 194 ? 56.421 8.928   -8.180  1.00 37.24  ?  194 LYS C HB2  1 
ATOM   17785 H  HB3  . LYS D 1 194 ? 57.507 7.868   -7.708  1.00 37.24  ?  194 LYS C HB3  1 
ATOM   17786 H  HG2  . LYS D 1 194 ? 58.811 8.290   -9.516  1.00 39.67  ?  194 LYS C HG2  1 
ATOM   17787 H  HG3  . LYS D 1 194 ? 57.663 9.138   -10.215 1.00 39.67  ?  194 LYS C HG3  1 
ATOM   17788 H  HD2  . LYS D 1 194 ? 57.971 10.889  -8.837  1.00 38.16  ?  194 LYS C HD2  1 
ATOM   17789 H  HD3  . LYS D 1 194 ? 58.744 10.007  -7.765  1.00 38.16  ?  194 LYS C HD3  1 
ATOM   17790 H  HE2  . LYS D 1 194 ? 60.437 11.102  -8.662  1.00 40.18  ?  194 LYS C HE2  1 
ATOM   17791 H  HE3  . LYS D 1 194 ? 60.433 9.806   -9.582  1.00 40.18  ?  194 LYS C HE3  1 
ATOM   17792 H  HZ1  . LYS D 1 194 ? 59.281 10.992  -11.140 1.00 45.33  ?  194 LYS C HZ1  1 
ATOM   17793 H  HZ2  . LYS D 1 194 ? 59.258 12.171  -10.299 1.00 45.33  ?  194 LYS C HZ2  1 
ATOM   17794 H  HZ3  . LYS D 1 194 ? 60.512 11.698  -10.850 1.00 45.33  ?  194 LYS C HZ3  1 
ATOM   17795 N  N    . PRO D 1 195 ? 57.255 5.512   -10.686 1.00 32.34  ?  195 PRO C N    1 
ATOM   17796 C  CA   . PRO D 1 195 ? 58.130 4.370   -10.984 1.00 27.18  ?  195 PRO C CA   1 
ATOM   17797 C  C    . PRO D 1 195 ? 59.581 4.652   -10.618 1.00 27.28  ?  195 PRO C C    1 
ATOM   17798 O  O    . PRO D 1 195 ? 60.059 5.786   -10.695 1.00 28.14  ?  195 PRO C O    1 
ATOM   17799 C  CB   . PRO D 1 195 ? 57.967 4.169   -12.498 1.00 29.32  ?  195 PRO C CB   1 
ATOM   17800 C  CG   . PRO D 1 195 ? 56.680 4.847   -12.857 1.00 31.96  ?  195 PRO C CG   1 
ATOM   17801 C  CD   . PRO D 1 195 ? 56.549 6.002   -11.888 1.00 32.78  ?  195 PRO C CD   1 
ATOM   17802 H  HA   . PRO D 1 195 ? 57.823 3.581   -10.510 1.00 32.71  ?  195 PRO C HA   1 
ATOM   17803 H  HB2  . PRO D 1 195 ? 58.713 4.576   -12.964 1.00 35.28  ?  195 PRO C HB2  1 
ATOM   17804 H  HB3  . PRO D 1 195 ? 57.926 3.221   -12.700 1.00 35.28  ?  195 PRO C HB3  1 
ATOM   17805 H  HG2  . PRO D 1 195 ? 56.721 5.167   -13.772 1.00 38.44  ?  195 PRO C HG2  1 
ATOM   17806 H  HG3  . PRO D 1 195 ? 55.941 4.226   -12.755 1.00 38.44  ?  195 PRO C HG3  1 
ATOM   17807 H  HD2  . PRO D 1 195 ? 56.977 6.798   -12.239 1.00 39.43  ?  195 PRO C HD2  1 
ATOM   17808 H  HD3  . PRO D 1 195 ? 55.617 6.185   -11.691 1.00 39.43  ?  195 PRO C HD3  1 
ATOM   17809 N  N    . LEU D 1 196 ? 60.286 3.585   -10.229 1.00 26.01  ?  196 LEU C N    1 
ATOM   17810 C  CA   . LEU D 1 196 ? 61.695 3.708   -9.867  1.00 31.83  ?  196 LEU C CA   1 
ATOM   17811 C  C    . LEU D 1 196 ? 62.547 4.136   -11.054 1.00 31.49  ?  196 LEU C C    1 
ATOM   17812 O  O    . LEU D 1 196 ? 63.583 4.786   -10.870 1.00 30.39  ?  196 LEU C O    1 
ATOM   17813 C  CB   . LEU D 1 196 ? 62.203 2.378   -9.309  1.00 30.09  ?  196 LEU C CB   1 
ATOM   17814 C  CG   . LEU D 1 196 ? 63.572 2.364   -8.633  1.00 30.45  ?  196 LEU C CG   1 
ATOM   17815 C  CD1  . LEU D 1 196 ? 63.551 3.105   -7.309  1.00 33.35  ?  196 LEU C CD1  1 
ATOM   17816 C  CD2  . LEU D 1 196 ? 64.037 0.918   -8.431  1.00 34.85  ?  196 LEU C CD2  1 
ATOM   17817 H  H    . LEU D 1 196 ? 59.973 2.786   -10.167 1.00 31.30  ?  196 LEU C H    1 
ATOM   17818 H  HA   . LEU D 1 196 ? 61.783 4.384   -9.177  1.00 38.29  ?  196 LEU C HA   1 
ATOM   17819 H  HB2  . LEU D 1 196 ? 61.562 2.071   -8.648  1.00 36.20  ?  196 LEU C HB2  1 
ATOM   17820 H  HB3  . LEU D 1 196 ? 62.248 1.747   -10.045 1.00 36.20  ?  196 LEU C HB3  1 
ATOM   17821 H  HG   . LEU D 1 196 ? 64.206 2.822   -9.206  1.00 36.64  ?  196 LEU C HG   1 
ATOM   17822 H  HD11 . LEU D 1 196 ? 62.890 2.696   -6.729  1.00 40.11  ?  196 LEU C HD11 1 
ATOM   17823 H  HD12 . LEU D 1 196 ? 64.430 3.048   -6.901  1.00 40.11  ?  196 LEU C HD12 1 
ATOM   17824 H  HD13 . LEU D 1 196 ? 63.321 4.033   -7.471  1.00 40.11  ?  196 LEU C HD13 1 
ATOM   17825 H  HD21 . LEU D 1 196 ? 63.386 0.450   -7.886  1.00 41.91  ?  196 LEU C HD21 1 
ATOM   17826 H  HD22 . LEU D 1 196 ? 64.114 0.488   -9.297  1.00 41.91  ?  196 LEU C HD22 1 
ATOM   17827 H  HD23 . LEU D 1 196 ? 64.899 0.923   -7.986  1.00 41.91  ?  196 LEU C HD23 1 
ATOM   17828 N  N    . SER D 1 197 ? 62.135 3.776   -12.273 1.00 28.13  ?  197 SER C N    1 
ATOM   17829 C  CA   . SER D 1 197 ? 62.884 4.180   -13.461 1.00 31.67  ?  197 SER C CA   1 
ATOM   17830 C  C    . SER D 1 197 ? 62.961 5.697   -13.591 1.00 29.28  ?  197 SER C C    1 
ATOM   17831 O  O    . SER D 1 197 ? 63.956 6.229   -14.103 1.00 31.39  ?  197 SER C O    1 
ATOM   17832 C  CB   . SER D 1 197 ? 62.238 3.577   -14.706 1.00 30.44  ?  197 SER C CB   1 
ATOM   17833 O  OG   . SER D 1 197 ? 60.847 3.849   -14.733 1.00 34.24  ?  197 SER C OG   1 
ATOM   17834 H  H    . SER D 1 197 ? 61.434 3.305   -12.436 1.00 33.85  ?  197 SER C H    1 
ATOM   17835 H  HA   . SER D 1 197 ? 63.789 3.840   -13.391 1.00 38.10  ?  197 SER C HA   1 
ATOM   17836 H  HB2  . SER D 1 197 ? 62.651 3.963   -15.494 1.00 36.62  ?  197 SER C HB2  1 
ATOM   17837 H  HB3  . SER D 1 197 ? 62.373 2.616   -14.698 1.00 36.62  ?  197 SER C HB3  1 
ATOM   17838 H  HG   . SER D 1 197 ? 60.461 3.435   -14.113 1.00 41.17  ?  197 SER C HG   1 
ATOM   17839 N  N    . GLU D 1 198 ? 61.929 6.410   -13.132 1.00 28.43  ?  198 GLU C N    1 
ATOM   17840 C  CA   . GLU D 1 198 ? 61.975 7.868   -13.173 1.00 27.65  ?  198 GLU C CA   1 
ATOM   17841 C  C    . GLU D 1 198 ? 62.997 8.408   -12.181 1.00 33.00  ?  198 GLU C C    1 
ATOM   17842 O  O    . GLU D 1 198 ? 63.673 9.406   -12.459 1.00 33.22  ?  198 GLU C O    1 
ATOM   17843 C  CB   . GLU D 1 198 ? 60.587 8.446   -12.893 1.00 27.95  ?  198 GLU C CB   1 
ATOM   17844 C  CG   . GLU D 1 198 ? 59.553 8.139   -13.970 1.00 31.24  ?  198 GLU C CG   1 
ATOM   17845 C  CD   . GLU D 1 198 ? 58.219 8.836   -13.730 1.00 40.37  ?  198 GLU C CD   1 
ATOM   17846 O  OE1  . GLU D 1 198 ? 57.201 8.395   -14.310 1.00 41.43  ?  198 GLU C OE1  1 
ATOM   17847 O  OE2  . GLU D 1 198 ? 58.186 9.824   -12.963 1.00 38.75  ?  198 GLU C OE2  1 
ATOM   17848 H  H    . GLU D 1 198 ? 61.208 6.080   -12.801 1.00 34.21  ?  198 GLU C H    1 
ATOM   17849 H  HA   . GLU D 1 198 ? 62.238 8.151   -14.062 1.00 33.27  ?  198 GLU C HA   1 
ATOM   17850 H  HB2  . GLU D 1 198 ? 60.260 8.077   -12.057 1.00 33.63  ?  198 GLU C HB2  1 
ATOM   17851 H  HB3  . GLU D 1 198 ? 60.662 9.411   -12.823 1.00 33.63  ?  198 GLU C HB3  1 
ATOM   17852 H  HG2  . GLU D 1 198 ? 59.895 8.435   -14.829 1.00 37.58  ?  198 GLU C HG2  1 
ATOM   17853 H  HG3  . GLU D 1 198 ? 59.392 7.183   -13.989 1.00 37.58  ?  198 GLU C HG3  1 
ATOM   17854 N  N    . TYR D 1 199 ? 63.131 7.759   -11.018 1.00 28.97  ?  199 TYR C N    1 
ATOM   17855 C  CA   . TYR D 1 199 ? 64.173 8.154   -10.075 1.00 29.46  ?  199 TYR C CA   1 
ATOM   17856 C  C    . TYR D 1 199 ? 65.557 7.861   -10.640 1.00 30.14  ?  199 TYR C C    1 
ATOM   17857 O  O    . TYR D 1 199 ? 66.491 8.653   -10.462 1.00 30.52  ?  199 TYR C O    1 
ATOM   17858 C  CB   . TYR D 1 199 ? 63.986 7.429   -8.741  1.00 30.44  ?  199 TYR C CB   1 
ATOM   17859 C  CG   . TYR D 1 199 ? 62.903 8.004   -7.857  1.00 29.05  ?  199 TYR C CG   1 
ATOM   17860 C  CD1  . TYR D 1 199 ? 63.118 9.168   -7.129  1.00 27.68  ?  199 TYR C CD1  1 
ATOM   17861 C  CD2  . TYR D 1 199 ? 61.668 7.380   -7.747  1.00 28.91  ?  199 TYR C CD2  1 
ATOM   17862 C  CE1  . TYR D 1 199 ? 62.131 9.694   -6.316  1.00 33.84  ?  199 TYR C CE1  1 
ATOM   17863 C  CE2  . TYR D 1 199 ? 60.674 7.899   -6.934  1.00 31.40  ?  199 TYR C CE2  1 
ATOM   17864 C  CZ   . TYR D 1 199 ? 60.912 9.053   -6.220  1.00 35.59  ?  199 TYR C CZ   1 
ATOM   17865 O  OH   . TYR D 1 199 ? 59.923 9.571   -5.414  1.00 40.47  ?  199 TYR C OH   1 
ATOM   17866 H  H    . TYR D 1 199 ? 62.641 7.102   -10.760 1.00 34.85  ?  199 TYR C H    1 
ATOM   17867 H  HA   . TYR D 1 199 ? 64.099 9.107   -9.911  1.00 35.44  ?  199 TYR C HA   1 
ATOM   17868 H  HB2  . TYR D 1 199 ? 63.754 6.504   -8.923  1.00 36.61  ?  199 TYR C HB2  1 
ATOM   17869 H  HB3  . TYR D 1 199 ? 64.820 7.471   -8.247  1.00 36.61  ?  199 TYR C HB3  1 
ATOM   17870 H  HD1  . TYR D 1 199 ? 63.939 9.600   -7.189  1.00 33.31  ?  199 TYR C HD1  1 
ATOM   17871 H  HD2  . TYR D 1 199 ? 61.505 6.600   -8.227  1.00 34.79  ?  199 TYR C HD2  1 
ATOM   17872 H  HE1  . TYR D 1 199 ? 62.287 10.475  -5.836  1.00 40.70  ?  199 TYR C HE1  1 
ATOM   17873 H  HE2  . TYR D 1 199 ? 59.851 7.472   -6.870  1.00 37.76  ?  199 TYR C HE2  1 
ATOM   17874 H  HH   . TYR D 1 199 ? 60.153 10.325  -5.125  1.00 48.65  ?  199 TYR C HH   1 
ATOM   17875 N  N    . LEU D 1 200 ? 65.709 6.722   -11.317 1.00 29.56  ?  200 LEU C N    1 
ATOM   17876 C  CA   . LEU D 1 200 ? 66.983 6.410   -11.956 1.00 29.56  ?  200 LEU C CA   1 
ATOM   17877 C  C    . LEU D 1 200 ? 67.339 7.459   -13.001 1.00 32.10  ?  200 LEU C C    1 
ATOM   17878 O  O    . LEU D 1 200 ? 68.493 7.896   -13.087 1.00 32.17  ?  200 LEU C O    1 
ATOM   17879 C  CB   . LEU D 1 200 ? 66.924 5.025   -12.597 1.00 29.93  ?  200 LEU C CB   1 
ATOM   17880 C  CG   . LEU D 1 200 ? 67.163 3.811   -11.700 1.00 33.98  ?  200 LEU C CG   1 
ATOM   17881 C  CD1  . LEU D 1 200 ? 66.555 2.558   -12.330 1.00 32.81  ?  200 LEU C CD1  1 
ATOM   17882 C  CD2  . LEU D 1 200 ? 68.646 3.611   -11.434 1.00 35.29  ?  200 LEU C CD2  1 
ATOM   17883 H  H    . LEU D 1 200 ? 65.100 6.123   -11.418 1.00 35.57  ?  200 LEU C H    1 
ATOM   17884 H  HA   . LEU D 1 200 ? 67.678 6.402   -11.279 1.00 35.56  ?  200 LEU C HA   1 
ATOM   17885 H  HB2  . LEU D 1 200 ? 66.042 4.916   -12.985 1.00 36.01  ?  200 LEU C HB2  1 
ATOM   17886 H  HB3  . LEU D 1 200 ? 67.599 4.994   -13.294 1.00 36.01  ?  200 LEU C HB3  1 
ATOM   17887 H  HG   . LEU D 1 200 ? 66.730 3.964   -10.846 1.00 40.87  ?  200 LEU C HG   1 
ATOM   17888 H  HD11 . LEU D 1 200 ? 66.757 1.793   -11.768 1.00 39.46  ?  200 LEU C HD11 1 
ATOM   17889 H  HD12 . LEU D 1 200 ? 65.595 2.673   -12.399 1.00 39.46  ?  200 LEU C HD12 1 
ATOM   17890 H  HD13 . LEU D 1 200 ? 66.938 2.431   -13.212 1.00 39.46  ?  200 LEU C HD13 1 
ATOM   17891 H  HD21 . LEU D 1 200 ? 69.005 4.416   -11.030 1.00 42.44  ?  200 LEU C HD21 1 
ATOM   17892 H  HD22 . LEU D 1 200 ? 68.761 2.859   -10.833 1.00 42.44  ?  200 LEU C HD22 1 
ATOM   17893 H  HD23 . LEU D 1 200 ? 69.096 3.434   -12.275 1.00 42.44  ?  200 LEU C HD23 1 
ATOM   17894 N  N    . ALA D 1 201 ? 66.358 7.878   -13.805 1.00 30.18  ?  201 ALA C N    1 
ATOM   17895 C  CA   . ALA D 1 201 ? 66.640 8.851   -14.857 1.00 35.40  ?  201 ALA C CA   1 
ATOM   17896 C  C    . ALA D 1 201 ? 66.965 10.228  -14.289 1.00 36.00  ?  201 ALA C C    1 
ATOM   17897 O  O    . ALA D 1 201 ? 67.712 10.990  -14.913 1.00 33.19  ?  201 ALA C O    1 
ATOM   17898 C  CB   . ALA D 1 201 ? 65.457 8.943   -15.821 1.00 31.39  ?  201 ALA C CB   1 
ATOM   17899 H  H    . ALA D 1 201 ? 65.539 7.620   -13.762 1.00 36.30  ?  201 ALA C H    1 
ATOM   17900 H  HA   . ALA D 1 201 ? 67.413 8.546   -15.356 1.00 42.57  ?  201 ALA C HA   1 
ATOM   17901 H  HB1  . ALA D 1 201 ? 65.317 8.076   -16.233 1.00 37.76  ?  201 ALA C HB1  1 
ATOM   17902 H  HB2  . ALA D 1 201 ? 64.665 9.205   -15.325 1.00 37.76  ?  201 ALA C HB2  1 
ATOM   17903 H  HB3  . ALA D 1 201 ? 65.655 9.605   -16.502 1.00 37.76  ?  201 ALA C HB3  1 
ATOM   17904 N  N    . GLU D 1 202 ? 66.425 10.567  -13.119 1.00 32.74  ?  202 GLU C N    1 
ATOM   17905 C  CA   . GLU D 1 202 ? 66.692 11.855  -12.492 1.00 29.05  ?  202 GLU C CA   1 
ATOM   17906 C  C    . GLU D 1 202 ? 67.934 11.838  -11.607 1.00 30.69  ?  202 GLU C C    1 
ATOM   17907 O  O    . GLU D 1 202 ? 68.241 12.852  -10.970 1.00 27.88  ?  202 GLU C O    1 
ATOM   17908 C  CB   . GLU D 1 202 ? 65.477 12.298  -11.670 1.00 40.41  ?  202 GLU C CB   1 
ATOM   17909 C  CG   . GLU D 1 202 ? 64.249 12.623  -12.508 1.00 41.18  ?  202 GLU C CG   1 
ATOM   17910 C  CD   . GLU D 1 202 ? 62.948 12.485  -11.730 1.00 42.20  ?  202 GLU C CD   1 
ATOM   17911 O  OE1  . GLU D 1 202 ? 62.961 12.692  -10.498 1.00 46.74  ?  202 GLU C OE1  1 
ATOM   17912 O  OE2  . GLU D 1 202 ? 61.913 12.170  -12.356 1.00 43.52  ?  202 GLU C OE2  1 
ATOM   17913 H  H    . GLU D 1 202 ? 65.895 10.062  -12.667 1.00 39.38  ?  202 GLU C H    1 
ATOM   17914 H  HA   . GLU D 1 202 ? 66.838 12.515  -13.188 1.00 34.95  ?  202 GLU C HA   1 
ATOM   17915 H  HB2  . GLU D 1 202 ? 65.237 11.583  -11.059 1.00 48.58  ?  202 GLU C HB2  1 
ATOM   17916 H  HB3  . GLU D 1 202 ? 65.713 13.095  -11.170 1.00 48.58  ?  202 GLU C HB3  1 
ATOM   17917 H  HG2  . GLU D 1 202 ? 64.314 13.538  -12.822 1.00 49.50  ?  202 GLU C HG2  1 
ATOM   17918 H  HG3  . GLU D 1 202 ? 64.212 12.015  -13.263 1.00 49.50  ?  202 GLU C HG3  1 
ATOM   17919 N  N    . GLY D 1 203 ? 68.646 10.717  -11.539 1.00 29.44  ?  203 GLY C N    1 
ATOM   17920 C  CA   . GLY D 1 203 ? 69.885 10.675  -10.788 1.00 30.03  ?  203 GLY C CA   1 
ATOM   17921 C  C    . GLY D 1 203 ? 69.741 10.623  -9.285  1.00 33.03  ?  203 GLY C C    1 
ATOM   17922 O  O    . GLY D 1 203 ? 70.715 10.895  -8.574  1.00 31.26  ?  203 GLY C O    1 
ATOM   17923 H  H    . GLY D 1 203 ? 68.432 9.976   -11.918 1.00 35.41  ?  203 GLY C H    1 
ATOM   17924 H  HA2  . GLY D 1 203 ? 70.382 9.888   -11.061 1.00 36.12  ?  203 GLY C HA2  1 
ATOM   17925 H  HA3  . GLY D 1 203 ? 70.402 11.467  -11.004 1.00 36.12  ?  203 GLY C HA3  1 
ATOM   17926 N  N    . LYS D 1 204 ? 68.561 10.287  -8.773  1.00 34.67  ?  204 LYS C N    1 
ATOM   17927 C  CA   . LYS D 1 204 ? 68.366 10.143  -7.338  1.00 32.97  ?  204 LYS C CA   1 
ATOM   17928 C  C    . LYS D 1 204 ? 68.720 8.751   -6.830  1.00 32.00  ?  204 LYS C C    1 
ATOM   17929 O  O    . LYS D 1 204 ? 68.789 8.551   -5.612  1.00 33.87  ?  204 LYS C O    1 
ATOM   17930 C  CB   . LYS D 1 204 ? 66.919 10.480  -6.975  1.00 34.50  ?  204 LYS C CB   1 
ATOM   17931 C  CG   . LYS D 1 204 ? 66.615 11.966  -7.039  1.00 44.62  ?  204 LYS C CG   1 
ATOM   17932 C  CD   . LYS D 1 204 ? 65.149 12.219  -7.343  1.00 40.70  ?  204 LYS C CD   1 
ATOM   17933 C  CE   . LYS D 1 204 ? 64.872 13.706  -7.525  1.00 45.93  ?  204 LYS C CE   1 
ATOM   17934 N  NZ   . LYS D 1 204 ? 63.827 13.945  -8.557  1.00 48.91  ?  204 LYS C NZ   1 
ATOM   17935 H  H    . LYS D 1 204 ? 67.855 10.136  -9.240  1.00 41.69  ?  204 LYS C H    1 
ATOM   17936 H  HA   . LYS D 1 204 ? 68.938 10.774  -6.873  1.00 39.66  ?  204 LYS C HA   1 
ATOM   17937 H  HB2  . LYS D 1 204 ? 66.327 10.027  -7.596  1.00 41.50  ?  204 LYS C HB2  1 
ATOM   17938 H  HB3  . LYS D 1 204 ? 66.744 10.178  -6.070  1.00 41.50  ?  204 LYS C HB3  1 
ATOM   17939 H  HG2  . LYS D 1 204 ? 66.825 12.375  -6.184  1.00 53.63  ?  204 LYS C HG2  1 
ATOM   17940 H  HG3  . LYS D 1 204 ? 67.147 12.374  -7.740  1.00 53.63  ?  204 LYS C HG3  1 
ATOM   17941 H  HD2  . LYS D 1 204 ? 64.906 11.760  -8.161  1.00 48.93  ?  204 LYS C HD2  1 
ATOM   17942 H  HD3  . LYS D 1 204 ? 64.607 11.895  -6.607  1.00 48.93  ?  204 LYS C HD3  1 
ATOM   17943 H  HE2  . LYS D 1 204 ? 64.563 14.080  -6.686  1.00 55.20  ?  204 LYS C HE2  1 
ATOM   17944 H  HE3  . LYS D 1 204 ? 65.686 14.151  -7.807  1.00 55.20  ?  204 LYS C HE3  1 
ATOM   17945 H  HZ1  . LYS D 1 204 ? 63.672 14.818  -8.637  1.00 58.78  ?  204 LYS C HZ1  1 
ATOM   17946 H  HZ2  . LYS D 1 204 ? 63.071 13.538  -8.325  1.00 58.78  ?  204 LYS C HZ2  1 
ATOM   17947 H  HZ3  . LYS D 1 204 ? 64.097 13.627  -9.343  1.00 58.78  ?  204 LYS C HZ3  1 
ATOM   17948 N  N    . ILE D 1 205 ? 68.953 7.797   -7.731  1.00 32.53  ?  205 ILE C N    1 
ATOM   17949 C  CA   . ILE D 1 205 ? 69.475 6.483   -7.370  1.00 31.59  ?  205 ILE C CA   1 
ATOM   17950 C  C    . ILE D 1 205 ? 70.128 5.906   -8.617  1.00 30.15  ?  205 ILE C C    1 
ATOM   17951 O  O    . ILE D 1 205 ? 69.803 6.295   -9.741  1.00 32.88  ?  205 ILE C O    1 
ATOM   17952 C  CB   . ILE D 1 205 ? 68.364 5.552   -6.821  1.00 29.98  ?  205 ILE C CB   1 
ATOM   17953 C  CG1  . ILE D 1 205 ? 68.991 4.309   -6.183  1.00 34.44  ?  205 ILE C CG1  1 
ATOM   17954 C  CG2  . ILE D 1 205 ? 67.403 5.159   -7.929  1.00 28.49  ?  205 ILE C CG2  1 
ATOM   17955 C  CD1  . ILE D 1 205 ? 68.026 3.499   -5.332  1.00 30.84  ?  205 ILE C CD1  1 
ATOM   17956 H  H    . ILE D 1 205 ? 68.813 7.890   -8.574  1.00 39.13  ?  205 ILE C H    1 
ATOM   17957 H  HA   . ILE D 1 205 ? 70.145 6.580   -6.675  1.00 37.99  ?  205 ILE C HA   1 
ATOM   17958 H  HB   . ILE D 1 205 ? 67.864 6.031   -6.142  1.00 36.06  ?  205 ILE C HB   1 
ATOM   17959 H  HG12 . ILE D 1 205 ? 69.321 3.730   -6.889  1.00 41.42  ?  205 ILE C HG12 1 
ATOM   17960 H  HG13 . ILE D 1 205 ? 69.725 4.588   -5.614  1.00 41.42  ?  205 ILE C HG13 1 
ATOM   17961 H  HG21 . ILE D 1 205 ? 67.186 5.947   -8.452  1.00 34.28  ?  205 ILE C HG21 1 
ATOM   17962 H  HG22 . ILE D 1 205 ? 67.826 4.493   -8.493  1.00 34.28  ?  205 ILE C HG22 1 
ATOM   17963 H  HG23 . ILE D 1 205 ? 66.596 4.793   -7.532  1.00 34.28  ?  205 ILE C HG23 1 
ATOM   17964 H  HD11 . ILE D 1 205 ? 67.666 4.068   -4.634  1.00 37.10  ?  205 ILE C HD11 1 
ATOM   17965 H  HD12 . ILE D 1 205 ? 67.307 3.170   -5.895  1.00 37.10  ?  205 ILE C HD12 1 
ATOM   17966 H  HD13 . ILE D 1 205 ? 68.503 2.753   -4.936  1.00 37.10  ?  205 ILE C HD13 1 
ATOM   17967 N  N    . THR D 1 206 ? 71.056 4.970   -8.421  1.00 29.08  ?  206 THR C N    1 
ATOM   17968 C  CA   . THR D 1 206 ? 71.804 4.369   -9.518  1.00 28.79  ?  206 THR C CA   1 
ATOM   17969 C  C    . THR D 1 206 ? 71.620 2.855   -9.541  1.00 34.20  ?  206 THR C C    1 
ATOM   17970 O  O    . THR D 1 206 ? 71.180 2.242   -8.564  1.00 31.82  ?  206 THR C O    1 
ATOM   17971 C  CB   . THR D 1 206 ? 73.302 4.688   -9.413  1.00 31.42  ?  206 THR C CB   1 
ATOM   17972 O  OG1  . THR D 1 206 ? 73.880 3.931   -8.340  1.00 26.46  ?  206 THR C OG1  1 
ATOM   17973 C  CG2  . THR D 1 206 ? 73.528 6.174   -9.166  1.00 34.11  ?  206 THR C CG2  1 
ATOM   17974 H  H    . THR D 1 206 ? 71.273 4.664   -7.647  1.00 34.99  ?  206 THR C H    1 
ATOM   17975 H  HA   . THR D 1 206 ? 71.459 4.726   -10.352 1.00 34.64  ?  206 THR C HA   1 
ATOM   17976 H  HB   . THR D 1 206 ? 73.738 4.454   -10.247 1.00 37.80  ?  206 THR C HB   1 
ATOM   17977 H  HG1  . THR D 1 206 ? 74.695 4.120   -8.262  1.00 31.84  ?  206 THR C HG1  1 
ATOM   17978 H  HG21 . THR D 1 206 ? 74.474 6.379   -9.218  1.00 41.02  ?  206 THR C HG21 1 
ATOM   17979 H  HG22 . THR D 1 206 ? 73.056 6.696   -9.833  1.00 41.02  ?  206 THR C HG22 1 
ATOM   17980 H  HG23 . THR D 1 206 ? 73.201 6.417   -8.286  1.00 41.02  ?  206 THR C HG23 1 
ATOM   17981 N  N    . GLU D 1 207 ? 71.977 2.253   -10.681 1.00 33.88  ?  207 GLU C N    1 
ATOM   17982 C  CA   . GLU D 1 207 ? 71.913 0.798   -10.810 1.00 34.72  ?  207 GLU C CA   1 
ATOM   17983 C  C    . GLU D 1 207 ? 72.838 0.115   -9.807  1.00 35.72  ?  207 GLU C C    1 
ATOM   17984 O  O    . GLU D 1 207 ? 72.466 -0.893  -9.186  1.00 38.29  ?  207 GLU C O    1 
ATOM   17985 C  CB   . GLU D 1 207 ? 72.289 0.378   -12.232 1.00 37.03  ?  207 GLU C CB   1 
ATOM   17986 C  CG   . GLU D 1 207 ? 71.530 1.084   -13.339 1.00 47.76  ?  207 GLU C CG   1 
ATOM   17987 C  CD   . GLU D 1 207 ? 70.149 0.501   -13.572 1.00 52.39  ?  207 GLU C CD   1 
ATOM   17988 O  OE1  . GLU D 1 207 ? 69.865 -0.604  -13.059 1.00 53.86  ?  207 GLU C OE1  1 
ATOM   17989 O  OE2  . GLU D 1 207 ? 69.345 1.150   -14.275 1.00 59.72  ?  207 GLU C OE2  1 
ATOM   17990 H  H    . GLU D 1 207 ? 72.256 2.661   -11.385 1.00 40.74  ?  207 GLU C H    1 
ATOM   17991 H  HA   . GLU D 1 207 ? 71.002 0.513   -10.635 1.00 41.75  ?  207 GLU C HA   1 
ATOM   17992 H  HB2  . GLU D 1 207 ? 73.232 0.561   -12.365 1.00 44.53  ?  207 GLU C HB2  1 
ATOM   17993 H  HB3  . GLU D 1 207 ? 72.119 -0.572  -12.325 1.00 44.53  ?  207 GLU C HB3  1 
ATOM   17994 H  HG2  . GLU D 1 207 ? 71.425 2.019   -13.102 1.00 57.40  ?  207 GLU C HG2  1 
ATOM   17995 H  HG3  . GLU D 1 207 ? 72.032 1.005   -14.165 1.00 57.40  ?  207 GLU C HG3  1 
ATOM   17996 N  N    . LEU D 1 208 ? 74.057 0.640   -9.651  1.00 35.31  ?  208 LEU C N    1 
ATOM   17997 C  CA   . LEU D 1 208 ? 74.986 0.076   -8.679  1.00 32.53  ?  208 LEU C CA   1 
ATOM   17998 C  C    . LEU D 1 208 ? 74.391 0.101   -7.278  1.00 39.46  ?  208 LEU C C    1 
ATOM   17999 O  O    . LEU D 1 208 ? 74.557 -0.852  -6.507  1.00 36.49  ?  208 LEU C O    1 
ATOM   18000 C  CB   . LEU D 1 208 ? 76.303 0.849   -8.712  1.00 43.25  ?  208 LEU C CB   1 
ATOM   18001 C  CG   . LEU D 1 208 ? 77.425 0.367   -7.794  1.00 55.15  ?  208 LEU C CG   1 
ATOM   18002 C  CD1  . LEU D 1 208 ? 77.552 -1.142  -7.804  1.00 50.45  ?  208 LEU C CD1  1 
ATOM   18003 C  CD2  . LEU D 1 208 ? 78.746 1.029   -8.204  1.00 53.36  ?  208 LEU C CD2  1 
ATOM   18004 H  H    . LEU D 1 208 ? 74.364 1.313   -10.090 1.00 42.46  ?  208 LEU C H    1 
ATOM   18005 H  HA   . LEU D 1 208 ? 75.170 -0.847  -8.914  1.00 39.13  ?  208 LEU C HA   1 
ATOM   18006 H  HB2  . LEU D 1 208 ? 76.646 0.812   -9.619  1.00 51.99  ?  208 LEU C HB2  1 
ATOM   18007 H  HB3  . LEU D 1 208 ? 76.114 1.768   -8.466  1.00 51.99  ?  208 LEU C HB3  1 
ATOM   18008 H  HG   . LEU D 1 208 ? 77.214 0.621   -6.882  1.00 66.26  ?  208 LEU C HG   1 
ATOM   18009 H  HD11 . LEU D 1 208 ? 78.288 -1.400  -7.227  1.00 60.63  ?  208 LEU C HD11 1 
ATOM   18010 H  HD12 . LEU D 1 208 ? 76.725 -1.531  -7.479  1.00 60.63  ?  208 LEU C HD12 1 
ATOM   18011 H  HD13 . LEU D 1 208 ? 77.723 -1.438  -8.711  1.00 60.63  ?  208 LEU C HD13 1 
ATOM   18012 H  HD21 . LEU D 1 208 ? 79.452 0.715   -7.617  1.00 64.12  ?  208 LEU C HD21 1 
ATOM   18013 H  HD22 . LEU D 1 208 ? 78.948 0.789   -9.122  1.00 64.12  ?  208 LEU C HD22 1 
ATOM   18014 H  HD23 . LEU D 1 208 ? 78.654 1.991   -8.126  1.00 64.12  ?  208 LEU C HD23 1 
ATOM   18015 N  N    . GLU D 1 209 ? 73.686 1.180   -6.933  1.00 34.10  ?  209 GLU C N    1 
ATOM   18016 C  CA   . GLU D 1 209 ? 73.069 1.266   -5.616  1.00 36.44  ?  209 GLU C CA   1 
ATOM   18017 C  C    . GLU D 1 209 ? 71.988 0.205   -5.447  1.00 28.53  ?  209 GLU C C    1 
ATOM   18018 O  O    . GLU D 1 209 ? 71.829 -0.359  -4.361  1.00 31.90  ?  209 GLU C O    1 
ATOM   18019 C  CB   . GLU D 1 209 ? 72.499 2.669   -5.396  1.00 33.82  ?  209 GLU C CB   1 
ATOM   18020 C  CG   . GLU D 1 209 ? 73.456 3.613   -4.675  1.00 45.13  ?  209 GLU C CG   1 
ATOM   18021 C  CD   . GLU D 1 209 ? 73.122 5.085   -4.877  1.00 46.10  ?  209 GLU C CD   1 
ATOM   18022 O  OE1  . GLU D 1 209 ? 72.198 5.401   -5.658  1.00 39.13  ?  209 GLU C OE1  1 
ATOM   18023 O  OE2  . GLU D 1 209 ? 73.791 5.931   -4.247  1.00 51.54  ?  209 GLU C OE2  1 
ATOM   18024 H  H    . GLU D 1 209 ? 73.553 1.864   -7.438  1.00 41.01  ?  209 GLU C H    1 
ATOM   18025 H  HA   . GLU D 1 209 ? 73.745 1.112   -4.937  1.00 43.82  ?  209 GLU C HA   1 
ATOM   18026 H  HB2  . GLU D 1 209 ? 72.291 3.060   -6.259  1.00 40.67  ?  209 GLU C HB2  1 
ATOM   18027 H  HB3  . GLU D 1 209 ? 71.693 2.599   -4.860  1.00 40.67  ?  209 GLU C HB3  1 
ATOM   18028 H  HG2  . GLU D 1 209 ? 73.422 3.428   -3.723  1.00 54.25  ?  209 GLU C HG2  1 
ATOM   18029 H  HG3  . GLU D 1 209 ? 74.354 3.464   -5.010  1.00 54.25  ?  209 GLU C HG3  1 
ATOM   18030 N  N    . LEU D 1 210 ? 71.240 -0.086  -6.512  1.00 28.59  ?  210 LEU C N    1 
ATOM   18031 C  CA   . LEU D 1 210 ? 70.256 -1.163  -6.445  1.00 31.18  ?  210 LEU C CA   1 
ATOM   18032 C  C    . LEU D 1 210 ? 70.935 -2.504  -6.186  1.00 33.86  ?  210 LEU C C    1 
ATOM   18033 O  O    . LEU D 1 210 ? 70.479 -3.295  -5.346  1.00 28.78  ?  210 LEU C O    1 
ATOM   18034 C  CB   . LEU D 1 210 ? 69.446 -1.217  -7.738  1.00 29.15  ?  210 LEU C CB   1 
ATOM   18035 C  CG   . LEU D 1 210 ? 68.661 0.040   -8.121  1.00 35.36  ?  210 LEU C CG   1 
ATOM   18036 C  CD1  . LEU D 1 210 ? 67.915 -0.155  -9.440  1.00 34.74  ?  210 LEU C CD1  1 
ATOM   18037 C  CD2  . LEU D 1 210 ? 67.688 0.431   -7.018  1.00 29.22  ?  210 LEU C CD2  1 
ATOM   18038 H  H    . LEU D 1 210 ? 71.282 0.317   -7.270  1.00 34.39  ?  210 LEU C H    1 
ATOM   18039 H  HA   . LEU D 1 210 ? 69.643 -0.984  -5.715  1.00 37.51  ?  210 LEU C HA   1 
ATOM   18040 H  HB2  . LEU D 1 210 ? 70.059 -1.400  -8.467  1.00 35.08  ?  210 LEU C HB2  1 
ATOM   18041 H  HB3  . LEU D 1 210 ? 68.802 -1.938  -7.657  1.00 35.08  ?  210 LEU C HB3  1 
ATOM   18042 H  HG   . LEU D 1 210 ? 69.293 0.766   -8.240  1.00 42.52  ?  210 LEU C HG   1 
ATOM   18043 H  HD11 . LEU D 1 210 ? 68.558 -0.337  -10.143 1.00 41.78  ?  210 LEU C HD11 1 
ATOM   18044 H  HD12 . LEU D 1 210 ? 67.303 -0.902  -9.350  1.00 41.78  ?  210 LEU C HD12 1 
ATOM   18045 H  HD13 . LEU D 1 210 ? 67.421 0.654   -9.646  1.00 41.78  ?  210 LEU C HD13 1 
ATOM   18046 H  HD21 . LEU D 1 210 ? 67.125 1.155   -7.335  1.00 35.15  ?  210 LEU C HD21 1 
ATOM   18047 H  HD22 . LEU D 1 210 ? 67.141 -0.337  -6.791  1.00 35.15  ?  210 LEU C HD22 1 
ATOM   18048 H  HD23 . LEU D 1 210 ? 68.192 0.720   -6.240  1.00 35.15  ?  210 LEU C HD23 1 
ATOM   18049 N  N    . ASP D 1 211 ? 72.030 -2.777  -6.899  1.00 28.83  ?  211 ASP C N    1 
ATOM   18050 C  CA   . ASP D 1 211 ? 72.782 -4.008  -6.650  1.00 33.14  ?  211 ASP C CA   1 
ATOM   18051 C  C    . ASP D 1 211 ? 73.248 -4.082  -5.200  1.00 32.00  ?  211 ASP C C    1 
ATOM   18052 O  O    . ASP D 1 211 ? 73.129 -5.130  -4.547  1.00 36.10  ?  211 ASP C O    1 
ATOM   18053 C  CB   . ASP D 1 211 ? 73.972 -4.086  -7.604  1.00 37.00  ?  211 ASP C CB   1 
ATOM   18054 C  CG   . ASP D 1 211 ? 74.805 -5.338  -7.402  1.00 54.13  ?  211 ASP C CG   1 
ATOM   18055 O  OD1  . ASP D 1 211 ? 74.223 -6.403  -7.108  1.00 56.92  ?  211 ASP C OD1  1 
ATOM   18056 O  OD2  . ASP D 1 211 ? 76.046 -5.255  -7.541  1.00 61.47  ?  211 ASP C OD2  1 
ATOM   18057 H  H    . ASP D 1 211 ? 72.353 -2.277  -7.520  1.00 34.69  ?  211 ASP C H    1 
ATOM   18058 H  HA   . ASP D 1 211 ? 72.208 -4.771  -6.819  1.00 39.85  ?  211 ASP C HA   1 
ATOM   18059 H  HB2  . ASP D 1 211 ? 73.645 -4.087  -8.517  1.00 44.49  ?  211 ASP C HB2  1 
ATOM   18060 H  HB3  . ASP D 1 211 ? 74.545 -3.317  -7.458  1.00 44.49  ?  211 ASP C HB3  1 
ATOM   18061 N  N    . GLU D 1 212 ? 73.778 -2.974  -4.679  1.00 32.39  ?  212 GLU C N    1 
ATOM   18062 C  CA   . GLU D 1 212 ? 74.290 -2.962  -3.313  1.00 34.88  ?  212 GLU C CA   1 
ATOM   18063 C  C    . GLU D 1 212 ? 73.169 -3.168  -2.301  1.00 31.10  ?  212 GLU C C    1 
ATOM   18064 O  O    . GLU D 1 212 ? 73.347 -3.881  -1.310  1.00 29.54  ?  212 GLU C O    1 
ATOM   18065 C  CB   . GLU D 1 212 ? 75.029 -1.650  -3.055  1.00 34.74  ?  212 GLU C CB   1 
ATOM   18066 C  CG   . GLU D 1 212 ? 76.436 -1.619  -3.642  1.00 50.90  ?  212 GLU C CG   1 
ATOM   18067 C  CD   . GLU D 1 212 ? 76.909 -0.216  -3.998  1.00 69.92  ?  212 GLU C CD   1 
ATOM   18068 O  OE1  . GLU D 1 212 ? 76.063 0.698   -4.110  1.00 62.10  ?  212 GLU C OE1  1 
ATOM   18069 O  OE2  . GLU D 1 212 ? 78.134 -0.029  -4.168  1.00 77.98  ?  212 GLU C OE2  1 
ATOM   18070 H  H    . GLU D 1 212 ? 73.852 -2.224  -5.092  1.00 38.96  ?  212 GLU C H    1 
ATOM   18071 H  HA   . GLU D 1 212 ? 74.922 -3.690  -3.201  1.00 41.95  ?  212 GLU C HA   1 
ATOM   18072 H  HB2  . GLU D 1 212 ? 74.525 -0.923  -3.454  1.00 41.78  ?  212 GLU C HB2  1 
ATOM   18073 H  HB3  . GLU D 1 212 ? 75.104 -1.515  -2.097  1.00 41.78  ?  212 GLU C HB3  1 
ATOM   18074 H  HG2  . GLU D 1 212 ? 77.056 -1.986  -2.993  1.00 61.17  ?  212 GLU C HG2  1 
ATOM   18075 H  HG3  . GLU D 1 212 ? 76.450 -2.152  -4.453  1.00 61.17  ?  212 GLU C HG3  1 
ATOM   18076 N  N    . ILE D 1 213 ? 72.007 -2.557  -2.537  1.00 31.31  ?  213 ILE C N    1 
ATOM   18077 C  CA   . ILE D 1 213 ? 70.872 -2.729  -1.636  1.00 30.27  ?  213 ILE C CA   1 
ATOM   18078 C  C    . ILE D 1 213 ? 70.435 -4.186  -1.616  1.00 28.92  ?  213 ILE C C    1 
ATOM   18079 O  O    . ILE D 1 213 ? 70.138 -4.752  -0.552  1.00 25.68  ?  213 ILE C O    1 
ATOM   18080 C  CB   . ILE D 1 213 ? 69.719 -1.796  -2.052  1.00 27.79  ?  213 ILE C CB   1 
ATOM   18081 C  CG1  . ILE D 1 213 ? 69.998 -0.369  -1.569  1.00 27.37  ?  213 ILE C CG1  1 
ATOM   18082 C  CG2  . ILE D 1 213 ? 68.394 -2.301  -1.505  1.00 28.05  ?  213 ILE C CG2  1 
ATOM   18083 C  CD1  . ILE D 1 213 ? 69.164 0.695   -2.262  1.00 31.27  ?  213 ILE C CD1  1 
ATOM   18084 H  H    . ILE D 1 213 ? 71.852 -2.040  -3.207  1.00 37.66  ?  213 ILE C H    1 
ATOM   18085 H  HA   . ILE D 1 213 ? 71.145 -2.487  -0.737  1.00 36.41  ?  213 ILE C HA   1 
ATOM   18086 H  HB   . ILE D 1 213 ? 69.663 -1.789  -3.021  1.00 33.43  ?  213 ILE C HB   1 
ATOM   18087 H  HG12 . ILE D 1 213 ? 69.806 -0.321  -0.619  1.00 32.93  ?  213 ILE C HG12 1 
ATOM   18088 H  HG13 . ILE D 1 213 ? 70.932 -0.163  -1.730  1.00 32.93  ?  213 ILE C HG13 1 
ATOM   18089 H  HG21 . ILE D 1 213 ? 67.737 -1.590  -1.562  1.00 33.74  ?  213 ILE C HG21 1 
ATOM   18090 H  HG22 . ILE D 1 213 ? 68.104 -3.062  -2.033  1.00 33.74  ?  213 ILE C HG22 1 
ATOM   18091 H  HG23 . ILE D 1 213 ? 68.515 -2.567  -0.581  1.00 33.74  ?  213 ILE C HG23 1 
ATOM   18092 H  HD11 . ILE D 1 213 ? 69.305 0.632   -3.220  1.00 37.62  ?  213 ILE C HD11 1 
ATOM   18093 H  HD12 . ILE D 1 213 ? 68.228 0.548   -2.055  1.00 37.62  ?  213 ILE C HD12 1 
ATOM   18094 H  HD13 . ILE D 1 213 ? 69.440 1.569   -1.945  1.00 37.62  ?  213 ILE C HD13 1 
ATOM   18095 N  N    . HIS D 1 214 ? 70.396 -4.828  -2.787  1.00 29.86  ?  214 HIS C N    1 
ATOM   18096 C  CA   . HIS D 1 214 ? 70.005 -6.234  -2.800  1.00 28.79  ?  214 HIS C CA   1 
ATOM   18097 C  C    . HIS D 1 214 ? 71.016 -7.098  -2.054  1.00 30.26  ?  214 HIS C C    1 
ATOM   18098 O  O    . HIS D 1 214 ? 70.639 -8.026  -1.324  1.00 30.40  ?  214 HIS C O    1 
ATOM   18099 C  CB   . HIS D 1 214 ? 69.844 -6.754  -4.223  1.00 28.54  ?  214 HIS C CB   1 
ATOM   18100 C  CG   . HIS D 1 214 ? 69.583 -8.227  -4.276  1.00 34.38  ?  214 HIS C CG   1 
ATOM   18101 N  ND1  . HIS D 1 214 ? 68.373 -8.781  -3.913  1.00 36.50  ?  214 HIS C ND1  1 
ATOM   18102 C  CD2  . HIS D 1 214 ? 70.386 -9.266  -4.611  1.00 30.68  ?  214 HIS C CD2  1 
ATOM   18103 C  CE1  . HIS D 1 214 ? 68.437 -10.095 -4.038  1.00 34.98  ?  214 HIS C CE1  1 
ATOM   18104 N  NE2  . HIS D 1 214 ? 69.646 -10.414 -4.463  1.00 37.65  ?  214 HIS C NE2  1 
ATOM   18105 H  H    . HIS D 1 214 ? 70.584 -4.485  -3.553  1.00 35.92  ?  214 HIS C H    1 
ATOM   18106 H  HA   . HIS D 1 214 ? 69.142 -6.299  -2.361  1.00 34.64  ?  214 HIS C HA   1 
ATOM   18107 H  HB2  . HIS D 1 214 ? 69.095 -6.301  -4.642  1.00 34.34  ?  214 HIS C HB2  1 
ATOM   18108 H  HB3  . HIS D 1 214 ? 70.659 -6.575  -4.718  1.00 34.34  ?  214 HIS C HB3  1 
ATOM   18109 H  HD2  . HIS D 1 214 ? 71.272 -9.211  -4.889  1.00 36.91  ?  214 HIS C HD2  1 
ATOM   18110 H  HE1  . HIS D 1 214 ? 67.748 -10.693 -3.859  1.00 42.06  ?  214 HIS C HE1  1 
ATOM   18111 H  HE2  . HIS D 1 214 ? 69.926 -11.212 -4.621  1.00 45.28  ?  214 HIS C HE2  1 
ATOM   18112 N  N    . LYS D 1 215 ? 72.310 -6.829  -2.244  1.00 29.75  ?  215 LYS C N    1 
ATOM   18113 C  CA   . LYS D 1 215 ? 73.311 -7.594  -1.506  1.00 30.46  ?  215 LYS C CA   1 
ATOM   18114 C  C    . LYS D 1 215 ? 73.214 -7.336  -0.005  1.00 30.26  ?  215 LYS C C    1 
ATOM   18115 O  O    . LYS D 1 215 ? 73.487 -8.236  0.798   1.00 30.74  ?  215 LYS C O    1 
ATOM   18116 C  CB   . LYS D 1 215 ? 74.711 -7.270  -2.027  1.00 34.83  ?  215 LYS C CB   1 
ATOM   18117 C  CG   . LYS D 1 215 ? 74.990 -7.855  -3.413  1.00 46.21  ?  215 LYS C CG   1 
ATOM   18118 C  CD   . LYS D 1 215 ? 75.516 -9.288  -3.331  1.00 57.87  ?  215 LYS C CD   1 
ATOM   18119 C  CE   . LYS D 1 215 ? 74.434 -10.317 -3.649  1.00 55.94  ?  215 LYS C CE   1 
ATOM   18120 N  NZ   . LYS D 1 215 ? 74.772 -11.668 -3.111  1.00 56.97  ?  215 LYS C NZ   1 
ATOM   18121 H  H    . LYS D 1 215 ? 72.622 -6.230  -2.777  1.00 35.79  ?  215 LYS C H    1 
ATOM   18122 H  HA   . LYS D 1 215 ? 73.158 -8.541  -1.653  1.00 36.64  ?  215 LYS C HA   1 
ATOM   18123 H  HB2  . LYS D 1 215 ? 74.809 -6.307  -2.085  1.00 41.89  ?  215 LYS C HB2  1 
ATOM   18124 H  HB3  . LYS D 1 215 ? 75.367 -7.634  -1.412  1.00 41.89  ?  215 LYS C HB3  1 
ATOM   18125 H  HG2  . LYS D 1 215 ? 74.168 -7.863  -3.928  1.00 55.55  ?  215 LYS C HG2  1 
ATOM   18126 H  HG3  . LYS D 1 215 ? 75.657 -7.312  -3.862  1.00 55.55  ?  215 LYS C HG3  1 
ATOM   18127 H  HD2  . LYS D 1 215 ? 76.237 -9.400  -3.969  1.00 69.53  ?  215 LYS C HD2  1 
ATOM   18128 H  HD3  . LYS D 1 215 ? 75.839 -9.458  -2.432  1.00 69.53  ?  215 LYS C HD3  1 
ATOM   18129 H  HE2  . LYS D 1 215 ? 73.596 -10.033 -3.251  1.00 67.22  ?  215 LYS C HE2  1 
ATOM   18130 H  HE3  . LYS D 1 215 ? 74.335 -10.389 -4.612  1.00 67.22  ?  215 LYS C HE3  1 
ATOM   18131 H  HZ1  . LYS D 1 215 ? 74.116 -12.242 -3.295  1.00 68.45  ?  215 LYS C HZ1  1 
ATOM   18132 H  HZ2  . LYS D 1 215 ? 75.526 -11.963 -3.481  1.00 68.45  ?  215 LYS C HZ2  1 
ATOM   18133 H  HZ3  . LYS D 1 215 ? 74.880 -11.626 -2.229  1.00 68.45  ?  215 LYS C HZ3  1 
ATOM   18134 N  N    . LYS D 1 216 ? 72.818 -6.125  0.393   1.00 29.66  ?  216 LYS C N    1 
ATOM   18135 C  CA   . LYS D 1 216 ? 72.572 -5.854  1.806   1.00 30.38  ?  216 LYS C CA   1 
ATOM   18136 C  C    . LYS D 1 216 ? 71.422 -6.706  2.326   1.00 28.22  ?  216 LYS C C    1 
ATOM   18137 O  O    . LYS D 1 216 ? 71.491 -7.253  3.431   1.00 27.50  ?  216 LYS C O    1 
ATOM   18138 C  CB   . LYS D 1 216 ? 72.267 -4.369  2.015   1.00 35.76  ?  216 LYS C CB   1 
ATOM   18139 C  CG   . LYS D 1 216 ? 73.475 -3.513  2.347   1.00 37.93  ?  216 LYS C CG   1 
ATOM   18140 C  CD   . LYS D 1 216 ? 73.103 -2.373  3.295   1.00 46.51  ?  216 LYS C CD   1 
ATOM   18141 C  CE   . LYS D 1 216 ? 72.454 -1.212  2.555   1.00 47.35  ?  216 LYS C CE   1 
ATOM   18142 N  NZ   . LYS D 1 216 ? 72.490 0.055   3.346   1.00 59.03  ?  216 LYS C NZ   1 
ATOM   18143 H  H    . LYS D 1 216 ? 72.686 -5.454  -0.129  1.00 35.69  ?  216 LYS C H    1 
ATOM   18144 H  HA   . LYS D 1 216 ? 73.372 -6.069  2.311   1.00 36.54  ?  216 LYS C HA   1 
ATOM   18145 H  HB2  . LYS D 1 216 ? 71.875 -4.018  1.199   1.00 43.00  ?  216 LYS C HB2  1 
ATOM   18146 H  HB3  . LYS D 1 216 ? 71.638 -4.284  2.748   1.00 43.00  ?  216 LYS C HB3  1 
ATOM   18147 H  HG2  . LYS D 1 216 ? 74.150 -4.061  2.778   1.00 45.61  ?  216 LYS C HG2  1 
ATOM   18148 H  HG3  . LYS D 1 216 ? 73.832 -3.128  1.532   1.00 45.61  ?  216 LYS C HG3  1 
ATOM   18149 H  HD2  . LYS D 1 216 ? 72.474 -2.700  3.958   1.00 55.90  ?  216 LYS C HD2  1 
ATOM   18150 H  HD3  . LYS D 1 216 ? 73.904 -2.045  3.732   1.00 55.90  ?  216 LYS C HD3  1 
ATOM   18151 H  HE2  . LYS D 1 216 ? 72.927 -1.062  1.722   1.00 56.91  ?  216 LYS C HE2  1 
ATOM   18152 H  HE3  . LYS D 1 216 ? 71.525 -1.429  2.376   1.00 56.91  ?  216 LYS C HE3  1 
ATOM   18153 H  HZ1  . LYS D 1 216 ? 73.334 0.284   3.515   1.00 70.92  ?  216 LYS C HZ1  1 
ATOM   18154 H  HZ2  . LYS D 1 216 ? 72.061 -0.054  4.117   1.00 70.92  ?  216 LYS C HZ2  1 
ATOM   18155 H  HZ3  . LYS D 1 216 ? 72.099 0.711   2.888   1.00 70.92  ?  216 LYS C HZ3  1 
ATOM   18156 N  N    . VAL D 1 217 ? 70.355 -6.827  1.536   1.00 26.32  ?  217 VAL C N    1 
ATOM   18157 C  CA   . VAL D 1 217 ? 69.242 -7.690  1.927   1.00 24.89  ?  217 VAL C CA   1 
ATOM   18158 C  C    . VAL D 1 217 ? 69.719 -9.128  2.091   1.00 28.72  ?  217 VAL C C    1 
ATOM   18159 O  O    . VAL D 1 217 ? 69.310 -9.836  3.022   1.00 25.94  ?  217 VAL C O    1 
ATOM   18160 C  CB   . VAL D 1 217 ? 68.102 -7.594  0.898   1.00 25.03  ?  217 VAL C CB   1 
ATOM   18161 C  CG1  . VAL D 1 217 ? 67.025 -8.623  1.209   1.00 27.24  ?  217 VAL C CG1  1 
ATOM   18162 C  CG2  . VAL D 1 217 ? 67.515 -6.189  0.874   1.00 27.32  ?  217 VAL C CG2  1 
ATOM   18163 H  H    . VAL D 1 217 ? 70.252 -6.427  0.782   1.00 31.68  ?  217 VAL C H    1 
ATOM   18164 H  HA   . VAL D 1 217 ? 68.903 -7.383  2.782   1.00 29.96  ?  217 VAL C HA   1 
ATOM   18165 H  HB   . VAL D 1 217 ? 68.458 -7.782  0.015   1.00 30.13  ?  217 VAL C HB   1 
ATOM   18166 H  HG11 . VAL D 1 217 ? 67.071 -8.853  2.150   1.00 32.78  ?  217 VAL C HG11 1 
ATOM   18167 H  HG12 . VAL D 1 217 ? 66.157 -8.243  1.004   1.00 32.78  ?  217 VAL C HG12 1 
ATOM   18168 H  HG13 . VAL D 1 217 ? 67.177 -9.413  0.668   1.00 32.78  ?  217 VAL C HG13 1 
ATOM   18169 H  HG21 . VAL D 1 217 ? 66.828 -6.146  0.191   1.00 32.87  ?  217 VAL C HG21 1 
ATOM   18170 H  HG22 . VAL D 1 217 ? 67.130 -5.993  1.743   1.00 32.87  ?  217 VAL C HG22 1 
ATOM   18171 H  HG23 . VAL D 1 217 ? 68.221 -5.555  0.674   1.00 32.87  ?  217 VAL C HG23 1 
ATOM   18172 N  N    . VAL D 1 218 ? 70.581 -9.587  1.186   1.00 26.82  ?  218 VAL C N    1 
ATOM   18173 C  CA   . VAL D 1 218 ? 71.027 -10.978 1.243   1.00 28.24  ?  218 VAL C CA   1 
ATOM   18174 C  C    . VAL D 1 218 ? 71.939 -11.208 2.446   1.00 29.26  ?  218 VAL C C    1 
ATOM   18175 O  O    . VAL D 1 218 ? 71.908 -12.277 3.066   1.00 29.20  ?  218 VAL C O    1 
ATOM   18176 C  CB   . VAL D 1 218 ? 71.717 -11.370 -0.077  1.00 34.32  ?  218 VAL C CB   1 
ATOM   18177 C  CG1  . VAL D 1 218 ? 72.454 -12.696 0.072   1.00 35.49  ?  218 VAL C CG1  1 
ATOM   18178 C  CG2  . VAL D 1 218 ? 70.700 -11.445 -1.206  1.00 32.89  ?  218 VAL C CG2  1 
ATOM   18179 H  H    . VAL D 1 218 ? 70.917 -9.125  0.543   1.00 32.28  ?  218 VAL C H    1 
ATOM   18180 H  HA   . VAL D 1 218 ? 70.246 -11.542 1.354   1.00 33.98  ?  218 VAL C HA   1 
ATOM   18181 H  HB   . VAL D 1 218 ? 72.371 -10.689 -0.300  1.00 41.27  ?  218 VAL C HB   1 
ATOM   18182 H  HG11 . VAL D 1 218 ? 73.296 -12.540 0.529   1.00 42.67  ?  218 VAL C HG11 1 
ATOM   18183 H  HG12 . VAL D 1 218 ? 71.905 -13.306 0.588   1.00 42.67  ?  218 VAL C HG12 1 
ATOM   18184 H  HG13 . VAL D 1 218 ? 72.621 -13.065 -0.810  1.00 42.67  ?  218 VAL C HG13 1 
ATOM   18185 H  HG21 . VAL D 1 218 ? 69.855 -11.087 -0.893  1.00 39.55  ?  218 VAL C HG21 1 
ATOM   18186 H  HG22 . VAL D 1 218 ? 71.023 -10.923 -1.957  1.00 39.55  ?  218 VAL C HG22 1 
ATOM   18187 H  HG23 . VAL D 1 218 ? 70.590 -12.372 -1.470  1.00 39.55  ?  218 VAL C HG23 1 
ATOM   18188 N  N    . ASN D 1 219 ? 72.758 -10.220 2.800   1.00 27.33  ?  219 ASN C N    1 
ATOM   18189 C  CA   . ASN D 1 219 ? 73.742 -10.379 3.867   1.00 32.56  ?  219 ASN C CA   1 
ATOM   18190 C  C    . ASN D 1 219 ? 73.245 -9.921  5.235   1.00 31.96  ?  219 ASN C C    1 
ATOM   18191 O  O    . ASN D 1 219 ? 73.994 -10.031 6.221   1.00 31.76  ?  219 ASN C O    1 
ATOM   18192 C  CB   . ASN D 1 219 ? 75.013 -9.606  3.513   1.00 31.99  ?  219 ASN C CB   1 
ATOM   18193 C  CG   . ASN D 1 219 ? 75.834 -10.294 2.445   1.00 40.20  ?  219 ASN C CG   1 
ATOM   18194 O  OD1  . ASN D 1 219 ? 75.990 -9.783  1.336   1.00 46.62  ?  219 ASN C OD1  1 
ATOM   18195 N  ND2  . ASN D 1 219 ? 76.366 -11.465 2.774   1.00 53.82  ?  219 ASN C ND2  1 
ATOM   18196 H  H    . ASN D 1 219 ? 72.762 -9.442  2.434   1.00 32.88  ?  219 ASN C H    1 
ATOM   18197 H  HA   . ASN D 1 219 ? 73.958 -11.322 3.938   1.00 39.16  ?  219 ASN C HA   1 
ATOM   18198 H  HB2  . ASN D 1 219 ? 74.768 -8.727  3.184   1.00 38.47  ?  219 ASN C HB2  1 
ATOM   18199 H  HB3  . ASN D 1 219 ? 75.564 -9.521  4.307   1.00 38.47  ?  219 ASN C HB3  1 
ATOM   18200 H  HD21 . ASN D 1 219 ? 76.235 -11.791 3.559   1.00 64.68  ?  219 ASN C HD21 1 
ATOM   18201 H  HD22 . ASN D 1 219 ? 76.841 -11.897 2.202   1.00 64.68  ?  219 ASN C HD22 1 
ATOM   18202 N  N    . ALA D 1 220 ? 72.017 -9.399  5.308   1.00 30.02  ?  220 ALA C N    1 
ATOM   18203 C  CA   . ALA D 1 220 ? 71.502 -8.852  6.560   1.00 31.15  ?  220 ALA C CA   1 
ATOM   18204 C  C    . ALA D 1 220 ? 71.547 -9.873  7.689   1.00 31.42  ?  220 ALA C C    1 
ATOM   18205 O  O    . ALA D 1 220 ? 72.001 -9.565  8.798   1.00 32.91  ?  220 ALA C O    1 
ATOM   18206 C  CB   . ALA D 1 220 ? 70.072 -8.356  6.351   1.00 28.93  ?  220 ALA C CB   1 
ATOM   18207 H  H    . ALA D 1 220 ? 71.466 -9.351  4.650   1.00 36.11  ?  220 ALA C H    1 
ATOM   18208 H  HA   . ALA D 1 220 ? 72.060 -8.103  6.820   1.00 37.47  ?  220 ALA C HA   1 
ATOM   18209 H  HB1  . ALA D 1 220 ? 69.518 -9.099  6.066   1.00 34.81  ?  220 ALA C HB1  1 
ATOM   18210 H  HB2  . ALA D 1 220 ? 69.738 -7.995  7.187   1.00 34.81  ?  220 ALA C HB2  1 
ATOM   18211 H  HB3  . ALA D 1 220 ? 70.074 -7.665  5.670   1.00 34.81  ?  220 ALA C HB3  1 
ATOM   18212 N  N    . ALA D 1 221 ? 71.020 -11.076 7.448   1.00 31.14  ?  221 ALA C N    1 
ATOM   18213 C  CA   . ALA D 1 221 ? 70.950 -12.073 8.510   1.00 38.38  ?  221 ALA C CA   1 
ATOM   18214 C  C    . ALA D 1 221 ? 72.340 -12.403 9.035   1.00 37.34  ?  221 ALA C C    1 
ATOM   18215 O  O    . ALA D 1 221 ? 72.560 -12.469 10.250  1.00 32.98  ?  221 ALA C O    1 
ATOM   18216 C  CB   . ALA D 1 221 ? 70.249 -13.333 8.003   1.00 39.03  ?  221 ALA C CB   1 
ATOM   18217 H  H    . ALA D 1 221 ? 70.703 -11.333 6.691   1.00 37.46  ?  221 ALA C H    1 
ATOM   18218 H  HA   . ALA D 1 221 ? 70.425 -11.716 9.243   1.00 46.14  ?  221 ALA C HA   1 
ATOM   18219 H  HB1  . ALA D 1 221 ? 70.764 -13.709 7.272   1.00 46.92  ?  221 ALA C HB1  1 
ATOM   18220 H  HB2  . ALA D 1 221 ? 70.187 -13.974 8.728   1.00 46.92  ?  221 ALA C HB2  1 
ATOM   18221 H  HB3  . ALA D 1 221 ? 69.360 -13.098 7.693   1.00 46.92  ?  221 ALA C HB3  1 
ATOM   18222 N  N    . TYR D 1 222 ? 73.292 -12.616 8.127   1.00 34.59  ?  222 TYR C N    1 
ATOM   18223 C  CA   . TYR D 1 222 ? 74.655 -12.922 8.543   1.00 33.66  ?  222 TYR C CA   1 
ATOM   18224 C  C    . TYR D 1 222 ? 75.240 -11.800 9.389   1.00 31.95  ?  222 TYR C C    1 
ATOM   18225 O  O    . TYR D 1 222 ? 75.878 -12.060 10.417  1.00 38.15  ?  222 TYR C O    1 
ATOM   18226 C  CB   . TYR D 1 222 ? 75.515 -13.179 7.307   1.00 39.66  ?  222 TYR C CB   1 
ATOM   18227 C  CG   . TYR D 1 222 ? 74.938 -14.244 6.399   1.00 51.89  ?  222 TYR C CG   1 
ATOM   18228 C  CD1  . TYR D 1 222 ? 74.924 -15.579 6.786   1.00 52.57  ?  222 TYR C CD1  1 
ATOM   18229 C  CD2  . TYR D 1 222 ? 74.398 -13.916 5.158   1.00 48.38  ?  222 TYR C CD2  1 
ATOM   18230 C  CE1  . TYR D 1 222 ? 74.398 -16.559 5.964   1.00 61.56  ?  222 TYR C CE1  1 
ATOM   18231 C  CE2  . TYR D 1 222 ? 73.870 -14.889 4.328   1.00 56.18  ?  222 TYR C CE2  1 
ATOM   18232 C  CZ   . TYR D 1 222 ? 73.872 -16.209 4.736   1.00 68.85  ?  222 TYR C CZ   1 
ATOM   18233 O  OH   . TYR D 1 222 ? 73.346 -17.180 3.913   1.00 73.70  ?  222 TYR C OH   1 
ATOM   18234 H  H    . TYR D 1 222 ? 73.175 -12.589 7.276   1.00 41.60  ?  222 TYR C H    1 
ATOM   18235 H  HA   . TYR D 1 222 ? 74.652 -13.726 9.086   1.00 40.48  ?  222 TYR C HA   1 
ATOM   18236 H  HB2  . TYR D 1 222 ? 75.587 -12.358 6.797   1.00 47.69  ?  222 TYR C HB2  1 
ATOM   18237 H  HB3  . TYR D 1 222 ? 76.395 -13.472 7.591   1.00 47.69  ?  222 TYR C HB3  1 
ATOM   18238 H  HD1  . TYR D 1 222 ? 75.275 -15.818 7.614   1.00 63.17  ?  222 TYR C HD1  1 
ATOM   18239 H  HD2  . TYR D 1 222 ? 74.391 -13.028 4.882   1.00 58.15  ?  222 TYR C HD2  1 
ATOM   18240 H  HE1  . TYR D 1 222 ? 74.398 -17.448 6.237   1.00 73.96  ?  222 TYR C HE1  1 
ATOM   18241 H  HE2  . TYR D 1 222 ? 73.517 -14.657 3.499   1.00 67.51  ?  222 TYR C HE2  1 
ATOM   18242 H  HH   . TYR D 1 222 ? 73.050 -16.830 3.209   1.00 88.53  ?  222 TYR C HH   1 
ATOM   18243 N  N    . GLU D 1 223 ? 75.019 -10.544 8.991   1.00 33.98  ?  223 GLU C N    1 
ATOM   18244 C  CA   . GLU D 1 223 ? 75.580 -9.432  9.760   1.00 34.71  ?  223 GLU C CA   1 
ATOM   18245 C  C    . GLU D 1 223 ? 74.943 -9.340  11.146  1.00 37.32  ?  223 GLU C C    1 
ATOM   18246 O  O    . GLU D 1 223 ? 75.641 -9.162  12.158  1.00 35.19  ?  223 GLU C O    1 
ATOM   18247 C  CB   . GLU D 1 223 ? 75.400 -8.119  8.999   1.00 42.43  ?  223 GLU C CB   1 
ATOM   18248 C  CG   . GLU D 1 223 ? 76.667 -7.588  8.320   1.00 55.47  ?  223 GLU C CG   1 
ATOM   18249 C  CD   . GLU D 1 223 ? 77.895 -7.612  9.222   1.00 66.57  ?  223 GLU C CD   1 
ATOM   18250 O  OE1  . GLU D 1 223 ? 77.819 -7.090  10.358  1.00 65.51  ?  223 GLU C OE1  1 
ATOM   18251 O  OE2  . GLU D 1 223 ? 78.931 -8.165  8.794   1.00 65.85  ?  223 GLU C OE2  1 
ATOM   18252 H  H    . GLU D 1 223 ? 74.561 -10.315 8.300   1.00 40.86  ?  223 GLU C H    1 
ATOM   18253 H  HA   . GLU D 1 223 ? 76.530 -9.585  9.875   1.00 41.75  ?  223 GLU C HA   1 
ATOM   18254 H  HB2  . GLU D 1 223 ? 74.734 -8.253  8.307   1.00 51.01  ?  223 GLU C HB2  1 
ATOM   18255 H  HB3  . GLU D 1 223 ? 75.098 -7.440  9.623   1.00 51.01  ?  223 GLU C HB3  1 
ATOM   18256 H  HG2  . GLU D 1 223 ? 76.859 -8.135  7.543   1.00 66.65  ?  223 GLU C HG2  1 
ATOM   18257 H  HG3  . GLU D 1 223 ? 76.516 -6.669  8.049   1.00 66.65  ?  223 GLU C HG3  1 
ATOM   18258 N  N    . VAL D 1 224 ? 73.615 -9.458  11.216  1.00 34.17  ?  224 VAL C N    1 
ATOM   18259 C  CA   . VAL D 1 224 ? 72.944 -9.385  12.513  1.00 29.04  ?  224 VAL C CA   1 
ATOM   18260 C  C    . VAL D 1 224 ? 73.422 -10.517 13.412  1.00 29.12  ?  224 VAL C C    1 
ATOM   18261 O  O    . VAL D 1 224 ? 73.626 -10.329 14.615  1.00 31.94  ?  224 VAL C O    1 
ATOM   18262 C  CB   . VAL D 1 224 ? 71.411 -9.418  12.352  1.00 29.67  ?  224 VAL C CB   1 
ATOM   18263 C  CG1  . VAL D 1 224 ? 70.741 -9.188  13.713  1.00 27.14  ?  224 VAL C CG1  1 
ATOM   18264 C  CG2  . VAL D 1 224 ? 70.941 -8.382  11.351  1.00 34.45  ?  224 VAL C CG2  1 
ATOM   18265 H  H    . VAL D 1 224 ? 73.093 -9.577  10.543  1.00 41.10  ?  224 VAL C H    1 
ATOM   18266 H  HA   . VAL D 1 224 ? 73.177 -8.538  12.922  1.00 34.94  ?  224 VAL C HA   1 
ATOM   18267 H  HB   . VAL D 1 224 ? 71.151 -10.289 12.014  1.00 35.70  ?  224 VAL C HB   1 
ATOM   18268 H  HG11 . VAL D 1 224 ? 71.057 -9.859  14.338  1.00 32.66  ?  224 VAL C HG11 1 
ATOM   18269 H  HG12 . VAL D 1 224 ? 70.974 -8.303  14.034  1.00 32.66  ?  224 VAL C HG12 1 
ATOM   18270 H  HG13 . VAL D 1 224 ? 69.780 -9.260  13.608  1.00 32.66  ?  224 VAL C HG13 1 
ATOM   18271 H  HG21 . VAL D 1 224 ? 71.683 -8.142  10.774  1.00 41.43  ?  224 VAL C HG21 1 
ATOM   18272 H  HG22 . VAL D 1 224 ? 70.220 -8.758  10.823  1.00 41.43  ?  224 VAL C HG22 1 
ATOM   18273 H  HG23 . VAL D 1 224 ? 70.628 -7.600  11.830  1.00 41.43  ?  224 VAL C HG23 1 
ATOM   18274 N  N    . ILE D 1 225 ? 73.595 -11.712 12.844  1.00 31.54  ?  225 ILE C N    1 
ATOM   18275 C  CA   . ILE D 1 225 ? 74.051 -12.848 13.636  1.00 32.85  ?  225 ILE C CA   1 
ATOM   18276 C  C    . ILE D 1 225 ? 75.465 -12.603 14.148  1.00 34.87  ?  225 ILE C C    1 
ATOM   18277 O  O    . ILE D 1 225 ? 75.791 -12.924 15.299  1.00 38.61  ?  225 ILE C O    1 
ATOM   18278 C  CB   . ILE D 1 225 ? 73.956 -14.145 12.808  1.00 36.14  ?  225 ILE C CB   1 
ATOM   18279 C  CG1  . ILE D 1 225 ? 72.504 -14.632 12.780  1.00 34.26  ?  225 ILE C CG1  1 
ATOM   18280 C  CG2  . ILE D 1 225 ? 74.865 -15.215 13.384  1.00 38.95  ?  225 ILE C CG2  1 
ATOM   18281 C  CD1  . ILE D 1 225 ? 72.093 -15.317 11.496  1.00 35.70  ?  225 ILE C CD1  1 
ATOM   18282 H  H    . ILE D 1 225 ? 73.456 -11.887 12.013  1.00 37.93  ?  225 ILE C H    1 
ATOM   18283 H  HA   . ILE D 1 225 ? 73.470 -12.945 14.407  1.00 39.51  ?  225 ILE C HA   1 
ATOM   18284 H  HB   . ILE D 1 225 ? 74.245 -13.958 11.901  1.00 43.45  ?  225 ILE C HB   1 
ATOM   18285 H  HG12 . ILE D 1 225 ? 72.378 -15.267 13.503  1.00 41.20  ?  225 ILE C HG12 1 
ATOM   18286 H  HG13 . ILE D 1 225 ? 71.919 -13.868 12.904  1.00 41.20  ?  225 ILE C HG13 1 
ATOM   18287 H  HG21 . ILE D 1 225 ? 74.680 -16.058 12.942  1.00 46.83  ?  225 ILE C HG21 1 
ATOM   18288 H  HG22 . ILE D 1 225 ? 75.789 -14.958 13.233  1.00 46.83  ?  225 ILE C HG22 1 
ATOM   18289 H  HG23 . ILE D 1 225 ? 74.695 -15.296 14.335  1.00 46.83  ?  225 ILE C HG23 1 
ATOM   18290 H  HD11 . ILE D 1 225 ? 71.171 -15.608 11.574  1.00 42.93  ?  225 ILE C HD11 1 
ATOM   18291 H  HD12 . ILE D 1 225 ? 72.180 -14.689 10.761  1.00 42.93  ?  225 ILE C HD12 1 
ATOM   18292 H  HD13 . ILE D 1 225 ? 72.670 -16.082 11.347  1.00 42.93  ?  225 ILE C HD13 1 
ATOM   18293 N  N    . LYS D 1 226 ? 76.327 -12.026 13.310  1.00 33.28  ?  226 LYS C N    1 
ATOM   18294 C  CA   . LYS D 1 226 ? 77.665 -11.674 13.773  1.00 37.76  ?  226 LYS C CA   1 
ATOM   18295 C  C    . LYS D 1 226 ? 77.599 -10.710 14.952  1.00 37.53  ?  226 LYS C C    1 
ATOM   18296 O  O    . LYS D 1 226 ? 78.387 -10.817 15.899  1.00 43.49  ?  226 LYS C O    1 
ATOM   18297 C  CB   . LYS D 1 226 ? 78.481 -11.047 12.641  1.00 41.50  ?  226 LYS C CB   1 
ATOM   18298 C  CG   . LYS D 1 226 ? 79.170 -12.024 11.710  1.00 52.99  ?  226 LYS C CG   1 
ATOM   18299 C  CD   . LYS D 1 226 ? 79.023 -11.565 10.262  1.00 57.21  ?  226 LYS C CD   1 
ATOM   18300 C  CE   . LYS D 1 226 ? 79.624 -12.565 9.284   1.00 60.88  ?  226 LYS C CE   1 
ATOM   18301 N  NZ   . LYS D 1 226 ? 79.428 -12.126 7.871   1.00 57.06  ?  226 LYS C NZ   1 
ATOM   18302 H  H    . LYS D 1 226 ? 76.165 -11.832 12.488  1.00 40.02  ?  226 LYS C H    1 
ATOM   18303 H  HA   . LYS D 1 226 ? 78.112 -12.488 14.054  1.00 45.40  ?  226 LYS C HA   1 
ATOM   18304 H  HB2  . LYS D 1 226 ? 77.885 -10.505 12.101  1.00 49.89  ?  226 LYS C HB2  1 
ATOM   18305 H  HB3  . LYS D 1 226 ? 79.171 -10.490 13.036  1.00 49.89  ?  226 LYS C HB3  1 
ATOM   18306 H  HG2  . LYS D 1 226 ? 80.114 -12.071 11.926  1.00 63.67  ?  226 LYS C HG2  1 
ATOM   18307 H  HG3  . LYS D 1 226 ? 78.765 -12.901 11.800  1.00 63.67  ?  226 LYS C HG3  1 
ATOM   18308 H  HD2  . LYS D 1 226 ? 78.081 -11.465 10.052  1.00 68.74  ?  226 LYS C HD2  1 
ATOM   18309 H  HD3  . LYS D 1 226 ? 79.480 -10.717 10.147  1.00 68.74  ?  226 LYS C HD3  1 
ATOM   18310 H  HE2  . LYS D 1 226 ? 80.577 -12.645 9.450   1.00 73.15  ?  226 LYS C HE2  1 
ATOM   18311 H  HE3  . LYS D 1 226 ? 79.194 -13.427 9.400   1.00 73.15  ?  226 LYS C HE3  1 
ATOM   18312 H  HZ1  . LYS D 1 226 ? 78.558 -12.072 7.687   1.00 68.56  ?  226 LYS C HZ1  1 
ATOM   18313 H  HZ2  . LYS D 1 226 ? 79.805 -12.709 7.315   1.00 68.56  ?  226 LYS C HZ2  1 
ATOM   18314 H  HZ3  . LYS D 1 226 ? 79.799 -11.327 7.746   1.00 68.56  ?  226 LYS C HZ3  1 
ATOM   18315 N  N    . LEU D 1 227 ? 76.661 -9.760  14.911  1.00 37.64  ?  227 LEU C N    1 
ATOM   18316 C  CA   . LEU D 1 227 ? 76.708 -8.661  15.868  1.00 31.86  ?  227 LEU C CA   1 
ATOM   18317 C  C    . LEU D 1 227 ? 76.016 -8.999  17.186  1.00 42.36  ?  227 LEU C C    1 
ATOM   18318 O  O    . LEU D 1 227 ? 76.515 -8.636  18.260  1.00 34.18  ?  227 LEU C O    1 
ATOM   18319 C  CB   . LEU D 1 227 ? 76.084 -7.406  15.254  1.00 32.96  ?  227 LEU C CB   1 
ATOM   18320 C  CG   . LEU D 1 227 ? 76.919 -6.719  14.173  1.00 36.72  ?  227 LEU C CG   1 
ATOM   18321 C  CD1  . LEU D 1 227 ? 76.029 -5.891  13.260  1.00 36.42  ?  227 LEU C CD1  1 
ATOM   18322 C  CD2  . LEU D 1 227 ? 77.997 -5.851  14.817  1.00 39.03  ?  227 LEU C CD2  1 
ATOM   18323 H  H    . LEU D 1 227 ? 76.007 -9.731  14.353  1.00 45.26  ?  227 LEU C H    1 
ATOM   18324 H  HA   . LEU D 1 227 ? 77.640 -8.480  16.068  1.00 38.32  ?  227 LEU C HA   1 
ATOM   18325 H  HB2  . LEU D 1 227 ? 75.236 -7.652  14.852  1.00 39.64  ?  227 LEU C HB2  1 
ATOM   18326 H  HB3  . LEU D 1 227 ? 75.939 -6.759  15.963  1.00 39.64  ?  227 LEU C HB3  1 
ATOM   18327 H  HG   . LEU D 1 227 ? 77.358 -7.391  13.628  1.00 44.15  ?  227 LEU C HG   1 
ATOM   18328 H  HD11 . LEU D 1 227 ? 75.413 -6.481  12.799  1.00 43.79  ?  227 LEU C HD11 1 
ATOM   18329 H  HD12 . LEU D 1 227 ? 75.535 -5.251  13.796  1.00 43.79  ?  227 LEU C HD12 1 
ATOM   18330 H  HD13 . LEU D 1 227 ? 76.584 -5.424  12.616  1.00 43.79  ?  227 LEU C HD13 1 
ATOM   18331 H  HD21 . LEU D 1 227 ? 77.572 -5.188  15.384  1.00 46.93  ?  227 LEU C HD21 1 
ATOM   18332 H  HD22 . LEU D 1 227 ? 78.581 -6.415  15.348  1.00 46.93  ?  227 LEU C HD22 1 
ATOM   18333 H  HD23 . LEU D 1 227 ? 78.507 -5.411  14.119  1.00 46.93  ?  227 LEU C HD23 1 
ATOM   18334 N  N    . LYS D 1 228 ? 74.860 -9.664  17.138  1.00 40.61  ?  228 LYS C N    1 
ATOM   18335 C  CA   . LYS D 1 228 ? 74.080 -9.913  18.344  1.00 35.89  ?  228 LYS C CA   1 
ATOM   18336 C  C    . LYS D 1 228 ? 73.727 -11.375 18.564  1.00 39.59  ?  228 LYS C C    1 
ATOM   18337 O  O    . LYS D 1 228 ? 73.055 -11.686 19.555  1.00 43.90  ?  228 LYS C O    1 
ATOM   18338 C  CB   . LYS D 1 228 ? 72.790 -9.069  18.332  1.00 39.68  ?  228 LYS C CB   1 
ATOM   18339 C  CG   . LYS D 1 228 ? 71.574 -9.714  17.677  1.00 35.79  ?  228 LYS C CG   1 
ATOM   18340 C  CD   . LYS D 1 228 ? 70.363 -8.758  17.693  1.00 30.20  ?  228 LYS C CD   1 
ATOM   18341 C  CE   . LYS D 1 228 ? 69.043 -9.516  17.709  1.00 34.34  ?  228 LYS C CE   1 
ATOM   18342 N  NZ   . LYS D 1 228 ? 67.916 -8.710  18.268  1.00 37.58  ?  228 LYS C NZ   1 
ATOM   18343 H  H    . LYS D 1 228 ? 74.510 -9.979  16.418  1.00 48.82  ?  228 LYS C H    1 
ATOM   18344 H  HA   . LYS D 1 228 ? 74.610 -9.633  19.107  1.00 43.16  ?  228 LYS C HA   1 
ATOM   18345 H  HB2  . LYS D 1 228 ? 72.550 -8.870  19.250  1.00 47.71  ?  228 LYS C HB2  1 
ATOM   18346 H  HB3  . LYS D 1 228 ? 72.971 -8.246  17.851  1.00 47.71  ?  228 LYS C HB3  1 
ATOM   18347 H  HG2  . LYS D 1 228 ? 71.781 -9.932  16.755  1.00 43.03  ?  228 LYS C HG2  1 
ATOM   18348 H  HG3  . LYS D 1 228 ? 71.335 -10.519 18.163  1.00 43.03  ?  228 LYS C HG3  1 
ATOM   18349 H  HD2  . LYS D 1 228 ? 70.404 -8.203  18.488  1.00 36.33  ?  228 LYS C HD2  1 
ATOM   18350 H  HD3  . LYS D 1 228 ? 70.384 -8.201  16.899  1.00 36.33  ?  228 LYS C HD3  1 
ATOM   18351 H  HE2  . LYS D 1 228 ? 68.811 -9.765  16.801  1.00 41.30  ?  228 LYS C HE2  1 
ATOM   18352 H  HE3  . LYS D 1 228 ? 69.142 -10.311 18.256  1.00 41.30  ?  228 LYS C HE3  1 
ATOM   18353 H  HZ1  . LYS D 1 228 ? 67.165 -9.186  18.255  1.00 45.18  ?  228 LYS C HZ1  1 
ATOM   18354 H  HZ2  . LYS D 1 228 ? 68.096 -8.477  19.108  1.00 45.18  ?  228 LYS C HZ2  1 
ATOM   18355 H  HZ3  . LYS D 1 228 ? 67.799 -7.973  17.783  1.00 45.18  ?  228 LYS C HZ3  1 
ATOM   18356 N  N    . GLY D 1 229 ? 74.215 -12.287 17.717  1.00 38.87  ?  229 GLY C N    1 
ATOM   18357 C  CA   . GLY D 1 229 ? 74.029 -13.744 17.887  1.00 37.57  ?  229 GLY C CA   1 
ATOM   18358 C  C    . GLY D 1 229 ? 72.911 -14.347 17.049  1.00 40.43  ?  229 GLY C C    1 
ATOM   18359 O  O    . GLY D 1 229 ? 73.094 -15.488 16.615  1.00 37.16  ?  229 GLY C O    1 
ATOM   18360 H  H    . GLY D 1 229 ? 74.690 -12.063 16.970  1.00 46.74  ?  229 GLY C H    1 
ATOM   18361 H  HA2  . GLY D 1 229 ? 74.876 -14.194 17.650  1.00 45.18  ?  229 GLY C HA2  1 
ATOM   18362 H  HA3  . GLY D 1 229 ? 73.853 -13.937 18.839  1.00 45.18  ?  229 GLY C HA3  1 
ATOM   18363 N  N    . ALA D 1 230 ? 71.799 -13.645 16.839  1.00 32.42  ?  230 ALA C N    1 
ATOM   18364 C  CA   . ALA D 1 230 ? 70.622 -14.155 16.101  1.00 31.84  ?  230 ALA C CA   1 
ATOM   18365 C  C    . ALA D 1 230 ? 69.682 -13.008 15.728  1.00 31.65  ?  230 ALA C C    1 
ATOM   18366 O  O    . ALA D 1 230 ? 69.903 -11.919 16.242  1.00 29.63  ?  230 ALA C O    1 
ATOM   18367 C  CB   . ALA D 1 230 ? 69.887 -15.162 16.938  1.00 30.32  ?  230 ALA C CB   1 
ATOM   18368 H  H    . ALA D 1 230 ? 71.684 -12.788 17.126  1.00 38.99  ?  230 ALA C H    1 
ATOM   18369 H  HA   . ALA D 1 230 ? 70.931 -14.589 15.272  1.00 38.30  ?  230 ALA C HA   1 
ATOM   18370 H  HB1  . ALA D 1 230 ? 70.463 -15.923 17.116  1.00 36.47  ?  230 ALA C HB1  1 
ATOM   18371 H  HB2  . ALA D 1 230 ? 69.623 -14.752 17.778  1.00 36.47  ?  230 ALA C HB2  1 
ATOM   18372 H  HB3  . ALA D 1 230 ? 69.094 -15.462 16.462  1.00 36.47  ?  230 ALA C HB3  1 
ATOM   18373 N  N    . THR D 1 231 ? 68.702 -13.247 14.856  1.00 27.14  ?  231 THR C N    1 
ATOM   18374 C  CA   . THR D 1 231 ? 67.667 -12.250 14.477  1.00 27.88  ?  231 THR C CA   1 
ATOM   18375 C  C    . THR D 1 231 ? 66.328 -12.754 15.037  1.00 27.70  ?  231 THR C C    1 
ATOM   18376 O  O    . THR D 1 231 ? 66.096 -13.948 14.978  1.00 26.41  ?  231 THR C O    1 
ATOM   18377 C  CB   . THR D 1 231 ? 67.655 -11.971 12.963  1.00 30.62  ?  231 THR C CB   1 
ATOM   18378 O  OG1  . THR D 1 231 ? 66.701 -12.821 12.339  1.00 35.24  ?  231 THR C OG1  1 
ATOM   18379 C  CG2  . THR D 1 231 ? 69.003 -12.157 12.300  1.00 34.31  ?  231 THR C CG2  1 
ATOM   18380 H  H    . THR D 1 231 ? 68.589 -14.047 14.438  1.00 32.66  ?  231 THR C H    1 
ATOM   18381 H  HA   . THR D 1 231 ? 67.880 -11.406 14.933  1.00 33.54  ?  231 THR C HA   1 
ATOM   18382 H  HB   . THR D 1 231 ? 67.372 -11.036 12.833  1.00 36.84  ?  231 THR C HB   1 
ATOM   18383 H  HG1  . THR D 1 231 ? 66.788 -12.769 11.498  1.00 42.38  ?  231 THR C HG1  1 
ATOM   18384 H  HG21 . THR D 1 231 ? 69.015 -11.680 11.450  1.00 41.26  ?  231 THR C HG21 1 
ATOM   18385 H  HG22 . THR D 1 231 ? 69.703 -11.805 12.877  1.00 41.26  ?  231 THR C HG22 1 
ATOM   18386 H  HG23 . THR D 1 231 ? 69.159 -13.105 12.139  1.00 41.26  ?  231 THR C HG23 1 
ATOM   18387 N  N    . TYR D 1 232 ? 65.493 -11.874 15.581  1.00 23.32  ?  232 TYR C N    1 
ATOM   18388 C  CA   . TYR D 1 232 ? 64.150 -12.271 16.074  1.00 27.61  ?  232 TYR C CA   1 
ATOM   18389 C  C    . TYR D 1 232 ? 63.124 -11.126 16.129  1.00 24.12  ?  232 TYR C C    1 
ATOM   18390 O  O    . TYR D 1 232 ? 61.971 -11.477 16.186  1.00 25.46  ?  232 TYR C O    1 
ATOM   18391 C  CB   . TYR D 1 232 ? 64.264 -12.940 17.445  1.00 25.06  ?  232 TYR C CB   1 
ATOM   18392 C  CG   . TYR D 1 232 ? 65.278 -12.358 18.388  1.00 24.40  ?  232 TYR C CG   1 
ATOM   18393 C  CD1  . TYR D 1 232 ? 65.001 -11.207 19.097  1.00 25.33  ?  232 TYR C CD1  1 
ATOM   18394 C  CD2  . TYR D 1 232 ? 66.493 -12.983 18.601  1.00 29.94  ?  232 TYR C CD2  1 
ATOM   18395 C  CE1  . TYR D 1 232 ? 65.911 -10.680 19.992  1.00 33.13  ?  232 TYR C CE1  1 
ATOM   18396 C  CE2  . TYR D 1 232 ? 67.421 -12.463 19.486  1.00 28.97  ?  232 TYR C CE2  1 
ATOM   18397 C  CZ   . TYR D 1 232 ? 67.126 -11.307 20.183  1.00 31.08  ?  232 TYR C CZ   1 
ATOM   18398 O  OH   . TYR D 1 232 ? 68.011 -10.756 21.064  1.00 34.77  ?  232 TYR C OH   1 
ATOM   18399 H  H    . TYR D 1 232 ? 65.699 -11.006 15.727  1.00 28.07  ?  232 TYR C H    1 
ATOM   18400 H  HA   . TYR D 1 232 ? 63.792 -12.945 15.449  1.00 33.22  ?  232 TYR C HA   1 
ATOM   18401 H  HB2  . TYR D 1 232 ? 63.387 -12.903 17.872  1.00 30.16  ?  232 TYR C HB2  1 
ATOM   18402 H  HB3  . TYR D 1 232 ? 64.480 -13.886 17.303  1.00 30.16  ?  232 TYR C HB3  1 
ATOM   18403 H  HD1  . TYR D 1 232 ? 64.174 -10.773 18.970  1.00 30.48  ?  232 TYR C HD1  1 
ATOM   18404 H  HD2  . TYR D 1 232 ? 66.697 -13.773 18.129  1.00 36.01  ?  232 TYR C HD2  1 
ATOM   18405 H  HE1  . TYR D 1 232 ? 65.712 -9.886  20.457  1.00 39.84  ?  232 TYR C HE1  1 
ATOM   18406 H  HE2  . TYR D 1 232 ? 68.249 -12.895 19.615  1.00 34.85  ?  232 TYR C HE2  1 
ATOM   18407 H  HH   . TYR D 1 232 ? 68.540 -11.266 21.508  1.00 41.81  ?  232 TYR C HH   1 
ATOM   18408 N  N    . TYR D 1 233 ? 63.500 -9.848  16.143  1.00 21.46  ?  233 TYR C N    1 
ATOM   18409 C  CA   . TYR D 1 233 ? 62.521 -8.742  16.289  1.00 23.87  ?  233 TYR C CA   1 
ATOM   18410 C  C    . TYR D 1 233 ? 61.729 -8.567  14.989  1.00 22.66  ?  233 TYR C C    1 
ATOM   18411 O  O    . TYR D 1 233 ? 60.535 -8.601  15.054  1.00 19.29  ?  233 TYR C O    1 
ATOM   18412 C  CB   . TYR D 1 233 ? 63.200 -7.457  16.755  1.00 22.20  ?  233 TYR C CB   1 
ATOM   18413 C  CG   . TYR D 1 233 ? 63.627 -7.454  18.198  1.00 25.84  ?  233 TYR C CG   1 
ATOM   18414 C  CD1  . TYR D 1 233 ? 62.847 -8.040  19.180  1.00 26.98  ?  233 TYR C CD1  1 
ATOM   18415 C  CD2  . TYR D 1 233 ? 64.814 -6.860  18.581  1.00 25.11  ?  233 TYR C CD2  1 
ATOM   18416 C  CE1  . TYR D 1 233 ? 63.230 -8.038  20.505  1.00 25.45  ?  233 TYR C CE1  1 
ATOM   18417 C  CE2  . TYR D 1 233 ? 65.212 -6.848  19.904  1.00 28.89  ?  233 TYR C CE2  1 
ATOM   18418 C  CZ   . TYR D 1 233 ? 64.417 -7.438  20.865  1.00 30.38  ?  233 TYR C CZ   1 
ATOM   18419 O  OH   . TYR D 1 233 ? 64.800 -7.431  22.166  1.00 27.69  ?  233 TYR C OH   1 
ATOM   18420 H  H    . TYR D 1 233 ? 64.357 -9.561  16.092  1.00 25.84  ?  233 TYR C H    1 
ATOM   18421 H  HA   . TYR D 1 233 ? 61.870 -9.009  16.980  1.00 28.73  ?  233 TYR C HA   1 
ATOM   18422 H  HB2  . TYR D 1 233 ? 63.988 -7.303  16.192  1.00 26.73  ?  233 TYR C HB2  1 
ATOM   18423 H  HB3  . TYR D 1 233 ? 62.581 -6.712  16.609  1.00 26.73  ?  233 TYR C HB3  1 
ATOM   18424 H  HD1  . TYR D 1 233 ? 62.035 -8.450  18.943  1.00 32.47  ?  233 TYR C HD1  1 
ATOM   18425 H  HD2  . TYR D 1 233 ? 65.361 -6.452  17.929  1.00 30.22  ?  233 TYR C HD2  1 
ATOM   18426 H  HE1  . TYR D 1 233 ? 62.684 -8.441  21.159  1.00 30.63  ?  233 TYR C HE1  1 
ATOM   18427 H  HE2  . TYR D 1 233 ? 66.014 -6.436  20.155  1.00 34.76  ?  233 TYR C HE2  1 
ATOM   18428 H  HH   . TYR D 1 233 ? 64.244 -7.172  22.770  1.00 33.32  ?  233 TYR C HH   1 
ATOM   18429 N  N    . ALA D 1 234 ? 62.387 -8.411  13.853  1.00 20.37  ?  234 ALA C N    1 
ATOM   18430 C  CA   . ALA D 1 234 ? 61.699 -8.162  12.570  1.00 22.98  ?  234 ALA C CA   1 
ATOM   18431 C  C    . ALA D 1 234 ? 60.828 -9.368  12.201  1.00 21.26  ?  234 ALA C C    1 
ATOM   18432 O  O    . ALA D 1 234 ? 59.733 -9.130  11.743  1.00 23.17  ?  234 ALA C O    1 
ATOM   18433 C  CB   . ALA D 1 234 ? 62.688 -7.838  11.501  1.00 20.06  ?  234 ALA C CB   1 
ATOM   18434 H  H    . ALA D 1 234 ? 63.293 -8.452  13.772  1.00 24.54  ?  234 ALA C H    1 
ATOM   18435 H  HA   . ALA D 1 234 ? 61.105 -7.384  12.687  1.00 27.67  ?  234 ALA C HA   1 
ATOM   18436 H  HB1  . ALA D 1 234 ? 62.218 -7.592  10.687  1.00 24.16  ?  234 ALA C HB1  1 
ATOM   18437 H  HB2  . ALA D 1 234 ? 63.245 -7.094  11.789  1.00 24.16  ?  234 ALA C HB2  1 
ATOM   18438 H  HB3  . ALA D 1 234 ? 63.247 -8.611  11.330  1.00 24.16  ?  234 ALA C HB3  1 
ATOM   18439 N  N    . ILE D 1 235 ? 61.311 -10.589 12.403  1.00 22.41  ?  235 ILE C N    1 
ATOM   18440 C  CA   . ILE D 1 235 ? 60.574 -11.829 12.027  1.00 25.16  ?  235 ILE C CA   1 
ATOM   18441 C  C    . ILE D 1 235 ? 59.405 -11.984 12.997  1.00 22.51  ?  235 ILE C C    1 
ATOM   18442 O  O    . ILE D 1 235 ? 58.405 -12.444 12.572  1.00 22.46  ?  235 ILE C O    1 
ATOM   18443 C  CB   . ILE D 1 235 ? 61.457 -13.096 11.981  1.00 24.49  ?  235 ILE C CB   1 
ATOM   18444 C  CG1  . ILE D 1 235 ? 60.678 -14.326 11.501  1.00 27.91  ?  235 ILE C CG1  1 
ATOM   18445 C  CG2  . ILE D 1 235 ? 62.125 -13.383 13.316  1.00 28.07  ?  235 ILE C CG2  1 
ATOM   18446 C  CD1  . ILE D 1 235 ? 59.995 -14.165 10.164  1.00 30.29  ?  235 ILE C CD1  1 
ATOM   18447 H  H    . ILE D 1 235 ? 62.124 -10.735 12.779  1.00 26.98  ?  235 ILE C H    1 
ATOM   18448 H  HA   . ILE D 1 235 ? 60.207 -11.691 11.138  1.00 30.28  ?  235 ILE C HA   1 
ATOM   18449 H  HB   . ILE D 1 235 ? 62.174 -12.929 11.322  1.00 29.47  ?  235 ILE C HB   1 
ATOM   18450 H  HG12 . ILE D 1 235 ? 61.301 -15.080 11.441  1.00 33.59  ?  235 ILE C HG12 1 
ATOM   18451 H  HG13 . ILE D 1 235 ? 60.002 -14.555 12.174  1.00 33.59  ?  235 ILE C HG13 1 
ATOM   18452 H  HG21 . ILE D 1 235 ? 62.570 -12.583 13.640  1.00 33.77  ?  235 ILE C HG21 1 
ATOM   18453 H  HG22 . ILE D 1 235 ? 61.457 -13.665 13.965  1.00 33.77  ?  235 ILE C HG22 1 
ATOM   18454 H  HG23 . ILE D 1 235 ? 62.782 -14.092 13.204  1.00 33.77  ?  235 ILE C HG23 1 
ATOM   18455 H  HD11 . ILE D 1 235 ? 60.549 -13.616 9.581   1.00 36.44  ?  235 ILE C HD11 1 
ATOM   18456 H  HD12 . ILE D 1 235 ? 59.864 -15.039 9.757   1.00 36.44  ?  235 ILE C HD12 1 
ATOM   18457 H  HD13 . ILE D 1 235 ? 59.131 -13.735 10.288  1.00 36.44  ?  235 ILE C HD13 1 
ATOM   18458 N  N    . GLY D 1 236 ? 59.567 -11.646 14.264  1.00 24.60  ?  236 GLY C N    1 
ATOM   18459 C  CA   . GLY D 1 236 ? 58.465 -11.694 15.211  1.00 21.77  ?  236 GLY C CA   1 
ATOM   18460 C  C    . GLY D 1 236 ? 57.320 -10.793 14.795  1.00 20.78  ?  236 GLY C C    1 
ATOM   18461 O  O    . GLY D 1 236 ? 56.147 -11.179 14.874  1.00 18.20  ?  236 GLY C O    1 
ATOM   18462 H  H    . GLY D 1 236 ? 60.321 -11.399 14.596  1.00 29.60  ?  236 GLY C H    1 
ATOM   18463 H  HA2  . GLY D 1 236 ? 58.134 -12.603 15.275  1.00 26.22  ?  236 GLY C HA2  1 
ATOM   18464 H  HA3  . GLY D 1 236 ? 58.778 -11.410 16.085  1.00 26.22  ?  236 GLY C HA3  1 
ATOM   18465 N  N    . LEU D 1 237 ? 57.647 -9.589  14.315  1.00 21.19  ?  237 LEU C N    1 
ATOM   18466 C  CA   . LEU D 1 237 ? 56.606 -8.689  13.828  1.00 21.62  ?  237 LEU C CA   1 
ATOM   18467 C  C    . LEU D 1 237 ? 55.928 -9.242  12.578  1.00 24.56  ?  237 LEU C C    1 
ATOM   18468 O  O    . LEU D 1 237 ? 54.708 -9.117  12.419  1.00 23.16  ?  237 LEU C O    1 
ATOM   18469 C  CB   . LEU D 1 237 ? 57.202 -7.311  13.542  1.00 22.37  ?  237 LEU C CB   1 
ATOM   18470 C  CG   . LEU D 1 237 ? 57.627 -6.512  14.772  1.00 23.40  ?  237 LEU C CG   1 
ATOM   18471 C  CD1  . LEU D 1 237 ? 58.316 -5.225  14.373  1.00 22.14  ?  237 LEU C CD1  1 
ATOM   18472 C  CD2  . LEU D 1 237 ? 56.409 -6.222  15.650  1.00 22.10  ?  237 LEU C CD2  1 
ATOM   18473 H  H    . LEU D 1 237 ? 58.447 -9.278  14.263  1.00 25.52  ?  237 LEU C H    1 
ATOM   18474 H  HA   . LEU D 1 237 ? 55.931 -8.594  14.518  1.00 26.03  ?  237 LEU C HA   1 
ATOM   18475 H  HB2  . LEU D 1 237 ? 57.989 -7.430  12.988  1.00 26.93  ?  237 LEU C HB2  1 
ATOM   18476 H  HB3  . LEU D 1 237 ? 56.539 -6.785  13.069  1.00 26.93  ?  237 LEU C HB3  1 
ATOM   18477 H  HG   . LEU D 1 237 ? 58.262 -7.035  15.285  1.00 28.17  ?  237 LEU C HG   1 
ATOM   18478 H  HD11 . LEU D 1 237 ? 58.555 -4.734  15.175  1.00 26.65  ?  237 LEU C HD11 1 
ATOM   18479 H  HD12 . LEU D 1 237 ? 59.115 -5.439  13.866  1.00 26.65  ?  237 LEU C HD12 1 
ATOM   18480 H  HD13 . LEU D 1 237 ? 57.710 -4.697  13.830  1.00 26.65  ?  237 LEU C HD13 1 
ATOM   18481 H  HD21 . LEU D 1 237 ? 56.651 -5.559  16.316  1.00 26.60  ?  237 LEU C HD21 1 
ATOM   18482 H  HD22 . LEU D 1 237 ? 55.691 -5.884  15.093  1.00 26.60  ?  237 LEU C HD22 1 
ATOM   18483 H  HD23 . LEU D 1 237 ? 56.131 -7.042  16.086  1.00 26.60  ?  237 LEU C HD23 1 
ATOM   18484 N  N    . GLY D 1 238 ? 56.704 -9.835  11.668  1.00 24.52  ?  238 GLY C N    1 
ATOM   18485 C  CA   . GLY D 1 238 ? 56.104 -10.411 10.469  1.00 24.38  ?  238 GLY C CA   1 
ATOM   18486 C  C    . GLY D 1 238 ? 55.116 -11.520 10.784  1.00 23.59  ?  238 GLY C C    1 
ATOM   18487 O  O    . GLY D 1 238 ? 54.020 -11.585 10.209  1.00 24.40  ?  238 GLY C O    1 
ATOM   18488 H  H    . GLY D 1 238 ? 57.558 -9.915  11.721  1.00 29.51  ?  238 GLY C H    1 
ATOM   18489 H  HA2  . GLY D 1 238 ? 55.636 -9.716  9.980   1.00 29.34  ?  238 GLY C HA2  1 
ATOM   18490 H  HA3  . GLY D 1 238 ? 56.804 -10.777 9.905   1.00 29.34  ?  238 GLY C HA3  1 
ATOM   18491 N  N    . ILE D 1 239 ? 55.491 -12.414 11.698  1.00 20.44  ?  239 ILE C N    1 
ATOM   18492 C  CA   . ILE D 1 239 ? 54.576 -13.473 12.115  1.00 21.96  ?  239 ILE C CA   1 
ATOM   18493 C  C    . ILE D 1 239 ? 53.332 -12.868 12.759  1.00 24.06  ?  239 ILE C C    1 
ATOM   18494 O  O    . ILE D 1 239 ? 52.198 -13.290 12.484  1.00 23.27  ?  239 ILE C O    1 
ATOM   18495 C  CB   . ILE D 1 239 ? 55.283 -14.448 13.074  1.00 22.88  ?  239 ILE C CB   1 
ATOM   18496 C  CG1  . ILE D 1 239 ? 56.499 -15.084 12.399  1.00 22.90  ?  239 ILE C CG1  1 
ATOM   18497 C  CG2  . ILE D 1 239 ? 54.316 -15.523 13.546  1.00 23.01  ?  239 ILE C CG2  1 
ATOM   18498 C  CD1  . ILE D 1 239 ? 57.410 -15.828 13.362  1.00 23.84  ?  239 ILE C CD1  1 
ATOM   18499 H  H    . ILE D 1 239 ? 56.259 -12.430 12.086  1.00 24.62  ?  239 ILE C H    1 
ATOM   18500 H  HA   . ILE D 1 239 ? 54.300 -13.970 11.330  1.00 26.44  ?  239 ILE C HA   1 
ATOM   18501 H  HB   . ILE D 1 239 ? 55.590 -13.943 13.843  1.00 27.55  ?  239 ILE C HB   1 
ATOM   18502 H  HG12 . ILE D 1 239 ? 56.191 -15.717 11.733  1.00 27.57  ?  239 ILE C HG12 1 
ATOM   18503 H  HG13 . ILE D 1 239 ? 57.022 -14.385 11.976  1.00 27.57  ?  239 ILE C HG13 1 
ATOM   18504 H  HG21 . ILE D 1 239 ? 53.987 -16.012 12.776  1.00 27.71  ?  239 ILE C HG21 1 
ATOM   18505 H  HG22 . ILE D 1 239 ? 54.783 -16.126 14.146  1.00 27.71  ?  239 ILE C HG22 1 
ATOM   18506 H  HG23 . ILE D 1 239 ? 53.577 -15.101 14.011  1.00 27.71  ?  239 ILE C HG23 1 
ATOM   18507 H  HD11 . ILE D 1 239 ? 57.632 -15.243 14.103  1.00 28.69  ?  239 ILE C HD11 1 
ATOM   18508 H  HD12 . ILE D 1 239 ? 56.948 -16.615 13.689  1.00 28.69  ?  239 ILE C HD12 1 
ATOM   18509 H  HD13 . ILE D 1 239 ? 58.218 -16.089 12.893  1.00 28.69  ?  239 ILE C HD13 1 
ATOM   18510 N  N    . LYS D 1 240 ? 53.527 -11.894 13.656  1.00 20.91  ?  240 LYS C N    1 
ATOM   18511 C  CA   . LYS D 1 240 ? 52.384 -11.237 14.281  1.00 24.43  ?  240 LYS C CA   1 
ATOM   18512 C  C    . LYS D 1 240 ? 51.426 -10.681 13.232  1.00 25.36  ?  240 LYS C C    1 
ATOM   18513 O  O    . LYS D 1 240 ? 50.202 -10.822 13.355  1.00 24.73  ?  240 LYS C O    1 
ATOM   18514 C  CB   . LYS D 1 240 ? 52.872 -10.123 15.212  1.00 21.94  ?  240 LYS C CB   1 
ATOM   18515 C  CG   . LYS D 1 240 ? 51.781 -9.451  16.036  1.00 24.80  ?  240 LYS C CG   1 
ATOM   18516 C  CD   . LYS D 1 240 ? 51.321 -8.156  15.390  1.00 27.71  ?  240 LYS C CD   1 
ATOM   18517 C  CE   . LYS D 1 240 ? 52.279 -7.013  15.696  1.00 28.96  ?  240 LYS C CE   1 
ATOM   18518 N  NZ   . LYS D 1 240 ? 51.931 -5.790  14.918  1.00 30.39  ?  240 LYS C NZ   1 
ATOM   18519 H  H    . LYS D 1 240 ? 54.295 -11.604 13.911  1.00 25.18  ?  240 LYS C H    1 
ATOM   18520 H  HA   . LYS D 1 240 ? 51.897 -11.884 14.816  1.00 29.41  ?  240 LYS C HA   1 
ATOM   18521 H  HB2  . LYS D 1 240 ? 53.515 -10.501 15.833  1.00 26.42  ?  240 LYS C HB2  1 
ATOM   18522 H  HB3  . LYS D 1 240 ? 53.296 -9.436  14.674  1.00 26.42  ?  240 LYS C HB3  1 
ATOM   18523 H  HG2  . LYS D 1 240 ? 51.017 -10.045 16.106  1.00 29.85  ?  240 LYS C HG2  1 
ATOM   18524 H  HG3  . LYS D 1 240 ? 52.124 -9.247  16.920  1.00 29.85  ?  240 LYS C HG3  1 
ATOM   18525 H  HD2  . LYS D 1 240 ? 51.283 -8.272  14.428  1.00 33.34  ?  240 LYS C HD2  1 
ATOM   18526 H  HD3  . LYS D 1 240 ? 50.445 -7.919  15.731  1.00 33.34  ?  240 LYS C HD3  1 
ATOM   18527 H  HE2  . LYS D 1 240 ? 52.232 -6.798  16.641  1.00 34.84  ?  240 LYS C HE2  1 
ATOM   18528 H  HE3  . LYS D 1 240 ? 53.182 -7.278  15.461  1.00 34.84  ?  240 LYS C HE3  1 
ATOM   18529 H  HZ1  . LYS D 1 240 ? 51.127 -5.495  15.158  1.00 36.56  ?  240 LYS C HZ1  1 
ATOM   18530 H  HZ2  . LYS D 1 240 ? 52.531 -5.151  15.071  1.00 36.56  ?  240 LYS C HZ2  1 
ATOM   18531 H  HZ3  . LYS D 1 240 ? 51.923 -5.976  14.047  1.00 36.56  ?  240 LYS C HZ3  1 
ATOM   18532 N  N    . ASN D 1 241 ? 51.965 -10.055 12.181  1.00 24.61  ?  241 ASN C N    1 
ATOM   18533 C  CA   . ASN D 1 241 ? 51.099 -9.436  11.180  1.00 25.77  ?  241 ASN C CA   1 
ATOM   18534 C  C    . ASN D 1 241 ? 50.352 -10.485 10.366  1.00 24.48  ?  241 ASN C C    1 
ATOM   18535 O  O    . ASN D 1 241 ? 49.174 -10.298 10.039  1.00 22.89  ?  241 ASN C O    1 
ATOM   18536 C  CB   . ASN D 1 241 ? 51.921 -8.522  10.276  1.00 26.47  ?  241 ASN C CB   1 
ATOM   18537 C  CG   . ASN D 1 241 ? 52.046 -7.113  10.838  1.00 42.61  ?  241 ASN C CG   1 
ATOM   18538 O  OD1  . ASN D 1 241 ? 51.635 -6.140  10.205  1.00 39.73  ?  241 ASN C OD1  1 
ATOM   18539 N  ND2  . ASN D 1 241 ? 52.611 -7.001  12.038  1.00 37.82  ?  241 ASN C ND2  1 
ATOM   18540 H  H    . ASN D 1 241 ? 52.808 -9.977  12.030  1.00 29.63  ?  241 ASN C H    1 
ATOM   18541 H  HA   . ASN D 1 241 ? 50.437 -8.889  11.630  1.00 31.01  ?  241 ASN C HA   1 
ATOM   18542 H  HB2  . ASN D 1 241 ? 52.814 -8.889  10.182  1.00 31.86  ?  241 ASN C HB2  1 
ATOM   18543 H  HB3  . ASN D 1 241 ? 51.492 -8.464  9.408   1.00 31.86  ?  241 ASN C HB3  1 
ATOM   18544 H  HD21 . ASN D 1 241 ? 52.883 -7.704  12.452  1.00 45.47  ?  241 ASN C HD21 1 
ATOM   18545 H  HD22 . ASN D 1 241 ? 52.705 -6.226  12.399  1.00 45.47  ?  241 ASN C HD22 1 
ATOM   18546 N  N    . ILE D 1 242 ? 51.007 -11.603 10.046  1.00 21.47  ?  242 ILE C N    1 
ATOM   18547 C  CA   . ILE D 1 242 ? 50.299 -12.696 9.374   1.00 23.45  ?  242 ILE C CA   1 
ATOM   18548 C  C    . ILE D 1 242 ? 49.139 -13.189 10.237  1.00 24.49  ?  242 ILE C C    1 
ATOM   18549 O  O    . ILE D 1 242 ? 48.010 -13.374 9.757   1.00 23.38  ?  242 ILE C O    1 
ATOM   18550 C  CB   . ILE D 1 242 ? 51.268 -13.843 9.040   1.00 23.21  ?  242 ILE C CB   1 
ATOM   18551 C  CG1  . ILE D 1 242 ? 52.307 -13.389 8.017   1.00 27.84  ?  242 ILE C CG1  1 
ATOM   18552 C  CG2  . ILE D 1 242 ? 50.499 -15.048 8.520   1.00 26.03  ?  242 ILE C CG2  1 
ATOM   18553 C  CD1  . ILE D 1 242 ? 53.434 -14.391 7.814   1.00 29.92  ?  242 ILE C CD1  1 
ATOM   18554 H  H    . ILE D 1 242 ? 51.839 -11.751 10.202  1.00 25.86  ?  242 ILE C H    1 
ATOM   18555 H  HA   . ILE D 1 242 ? 49.935 -12.355 8.542   1.00 28.23  ?  242 ILE C HA   1 
ATOM   18556 H  HB   . ILE D 1 242 ? 51.732 -14.095 9.854   1.00 27.94  ?  242 ILE C HB   1 
ATOM   18557 H  HG12 . ILE D 1 242 ? 51.868 -13.258 7.162   1.00 33.50  ?  242 ILE C HG12 1 
ATOM   18558 H  HG13 . ILE D 1 242 ? 52.701 -12.556 8.318   1.00 33.50  ?  242 ILE C HG13 1 
ATOM   18559 H  HG21 . ILE D 1 242 ? 50.050 -15.481 9.263   1.00 31.32  ?  242 ILE C HG21 1 
ATOM   18560 H  HG22 . ILE D 1 242 ? 49.847 -14.750 7.868   1.00 31.32  ?  242 ILE C HG22 1 
ATOM   18561 H  HG23 . ILE D 1 242 ? 51.123 -15.666 8.106   1.00 31.32  ?  242 ILE C HG23 1 
ATOM   18562 H  HD11 . ILE D 1 242 ? 53.731 -14.712 8.679   1.00 35.99  ?  242 ILE C HD11 1 
ATOM   18563 H  HD12 . ILE D 1 242 ? 53.105 -15.132 7.281   1.00 35.99  ?  242 ILE C HD12 1 
ATOM   18564 H  HD13 . ILE D 1 242 ? 54.167 -13.952 7.354   1.00 35.99  ?  242 ILE C HD13 1 
ATOM   18565 N  N    . VAL D 1 243 ? 49.408 -13.426 11.524  1.00 22.49  ?  243 VAL C N    1 
ATOM   18566 C  CA   . VAL D 1 243 ? 48.374 -13.966 12.406  1.00 23.11  ?  243 VAL C CA   1 
ATOM   18567 C  C    . VAL D 1 243 ? 47.198 -13.002 12.501  1.00 24.53  ?  243 VAL C C    1 
ATOM   18568 O  O    . VAL D 1 243 ? 46.028 -13.410 12.439  1.00 22.80  ?  243 VAL C O    1 
ATOM   18569 C  CB   . VAL D 1 243 ? 48.961 -14.275 13.797  1.00 23.92  ?  243 VAL C CB   1 
ATOM   18570 C  CG1  . VAL D 1 243 ? 47.847 -14.497 14.807  1.00 25.67  ?  243 VAL C CG1  1 
ATOM   18571 C  CG2  . VAL D 1 243 ? 49.875 -15.488 13.735  1.00 22.59  ?  243 VAL C CG2  1 
ATOM   18572 H  H    . VAL D 1 243 ? 50.167 -13.284 11.904  1.00 27.08  ?  243 VAL C H    1 
ATOM   18573 H  HA   . VAL D 1 243 ? 48.051 -14.798 12.024  1.00 27.82  ?  243 VAL C HA   1 
ATOM   18574 H  HB   . VAL D 1 243 ? 49.489 -13.515 14.088  1.00 28.79  ?  243 VAL C HB   1 
ATOM   18575 H  HG11 . VAL D 1 243 ? 47.098 -14.925 14.363  1.00 30.89  ?  243 VAL C HG11 1 
ATOM   18576 H  HG12 . VAL D 1 243 ? 48.176 -15.066 15.521  1.00 30.89  ?  243 VAL C HG12 1 
ATOM   18577 H  HG13 . VAL D 1 243 ? 47.572 -13.640 15.167  1.00 30.89  ?  243 VAL C HG13 1 
ATOM   18578 H  HG21 . VAL D 1 243 ? 50.064 -15.694 12.807  1.00 27.20  ?  243 VAL C HG21 1 
ATOM   18579 H  HG22 . VAL D 1 243 ? 50.699 -15.286 14.204  1.00 27.20  ?  243 VAL C HG22 1 
ATOM   18580 H  HG23 . VAL D 1 243 ? 49.430 -16.240 14.157  1.00 27.20  ?  243 VAL C HG23 1 
ATOM   18581 N  N    . ASN D 1 244 ? 47.491 -11.708 12.664  1.00 24.02  ?  244 ASN C N    1 
ATOM   18582 C  CA   . ASN D 1 244 ? 46.423 -10.723 12.803  1.00 24.86  ?  244 ASN C CA   1 
ATOM   18583 C  C    . ASN D 1 244 ? 45.628 -10.581 11.509  1.00 24.35  ?  244 ASN C C    1 
ATOM   18584 O  O    . ASN D 1 244 ? 44.408 -10.388 11.544  1.00 22.66  ?  244 ASN C O    1 
ATOM   18585 C  CB   . ASN D 1 244 ? 47.006 -9.373  13.230  1.00 27.33  ?  244 ASN C CB   1 
ATOM   18586 C  CG   . ASN D 1 244 ? 47.239 -9.282  14.727  1.00 28.08  ?  244 ASN C CG   1 
ATOM   18587 O  OD1  . ASN D 1 244 ? 46.829 -10.158 15.488  1.00 29.64  ?  244 ASN C OD1  1 
ATOM   18588 N  ND2  . ASN D 1 244 ? 47.907 -8.220  15.157  1.00 28.39  ?  244 ASN C ND2  1 
ATOM   18589 H  H    . ASN D 1 244 ? 48.286 -11.383 12.697  1.00 28.91  ?  244 ASN C H    1 
ATOM   18590 H  HA   . ASN D 1 244 ? 45.814 -11.019 13.498  1.00 29.93  ?  244 ASN C HA   1 
ATOM   18591 H  HB2  . ASN D 1 244 ? 47.858 -9.241  12.785  1.00 32.88  ?  244 ASN C HB2  1 
ATOM   18592 H  HB3  . ASN D 1 244 ? 46.388 -8.668  12.979  1.00 32.88  ?  244 ASN C HB3  1 
ATOM   18593 H  HD21 . ASN D 1 244 ? 48.182 -7.629  14.595  1.00 34.15  ?  244 ASN C HD21 1 
ATOM   18594 H  HD22 . ASN D 1 244 ? 48.064 -8.122  15.996  1.00 34.15  ?  244 ASN C HD22 1 
ATOM   18595 N  N    . ALA D 1 245 ? 46.291 -10.680 10.354  1.00 24.03  ?  245 ALA C N    1 
ATOM   18596 C  CA   . ALA D 1 245 ? 45.559 -10.607 9.093   1.00 24.94  ?  245 ALA C CA   1 
ATOM   18597 C  C    . ALA D 1 245 ? 44.641 -11.812 8.924   1.00 23.15  ?  245 ALA C C    1 
ATOM   18598 O  O    . ALA D 1 245 ? 43.516 -11.683 8.422   1.00 23.45  ?  245 ALA C O    1 
ATOM   18599 C  CB   . ALA D 1 245 ? 46.536 -10.505 7.923   1.00 24.35  ?  245 ALA C CB   1 
ATOM   18600 H  H    . ALA D 1 245 ? 47.141 -10.787 10.278  1.00 28.92  ?  245 ALA C H    1 
ATOM   18601 H  HA   . ALA D 1 245 ? 45.011 -9.807  9.093   1.00 30.02  ?  245 ALA C HA   1 
ATOM   18602 H  HB1  . ALA D 1 245 ? 46.033 -10.453 7.095   1.00 29.31  ?  245 ALA C HB1  1 
ATOM   18603 H  HB2  . ALA D 1 245 ? 47.077 -9.708  8.031   1.00 29.31  ?  245 ALA C HB2  1 
ATOM   18604 H  HB3  . ALA D 1 245 ? 47.103 -11.292 7.916   1.00 29.31  ?  245 ALA C HB3  1 
ATOM   18605 N  N    . ILE D 1 246 ? 45.100 -12.993 9.341   1.00 25.44  ?  246 ILE C N    1 
ATOM   18606 C  CA   . ILE D 1 246 ? 44.251 -14.181 9.261   1.00 22.98  ?  246 ILE C CA   1 
ATOM   18607 C  C    . ILE D 1 246 ? 43.028 -14.012 10.156  1.00 28.84  ?  246 ILE C C    1 
ATOM   18608 O  O    . ILE D 1 246 ? 41.882 -14.113 9.706   1.00 24.39  ?  246 ILE C O    1 
ATOM   18609 C  CB   . ILE D 1 246 ? 45.049 -15.442 9.635   1.00 24.79  ?  246 ILE C CB   1 
ATOM   18610 C  CG1  . ILE D 1 246 ? 45.966 -15.844 8.476   1.00 26.31  ?  246 ILE C CG1  1 
ATOM   18611 C  CG2  . ILE D 1 246 ? 44.101 -16.578 10.001  1.00 28.04  ?  246 ILE C CG2  1 
ATOM   18612 C  CD1  . ILE D 1 246 ? 47.154 -16.670 8.900   1.00 31.06  ?  246 ILE C CD1  1 
ATOM   18613 H  H    . ILE D 1 246 ? 45.884 -13.130 9.667   1.00 30.62  ?  246 ILE C H    1 
ATOM   18614 H  HA   . ILE D 1 246 ? 43.944 -14.281 8.347   1.00 27.67  ?  246 ILE C HA   1 
ATOM   18615 H  HB   . ILE D 1 246 ? 45.601 -15.247 10.409  1.00 29.83  ?  246 ILE C HB   1 
ATOM   18616 H  HG12 . ILE D 1 246 ? 45.454 -16.367 7.840   1.00 31.66  ?  246 ILE C HG12 1 
ATOM   18617 H  HG13 . ILE D 1 246 ? 46.302 -15.040 8.050   1.00 31.66  ?  246 ILE C HG13 1 
ATOM   18618 H  HG21 . ILE D 1 246 ? 44.582 -17.419 9.955   1.00 33.74  ?  246 ILE C HG21 1 
ATOM   18619 H  HG22 . ILE D 1 246 ? 43.770 -16.436 10.902  1.00 33.74  ?  246 ILE C HG22 1 
ATOM   18620 H  HG23 . ILE D 1 246 ? 43.361 -16.586 9.374   1.00 33.74  ?  246 ILE C HG23 1 
ATOM   18621 H  HD11 . ILE D 1 246 ? 46.838 -17.490 9.311   1.00 37.36  ?  246 ILE C HD11 1 
ATOM   18622 H  HD12 . ILE D 1 246 ? 47.690 -16.877 8.119   1.00 37.36  ?  246 ILE C HD12 1 
ATOM   18623 H  HD13 . ILE D 1 246 ? 47.681 -16.162 9.537   1.00 37.36  ?  246 ILE C HD13 1 
ATOM   18624 N  N    . ILE D 1 247 ? 43.256 -13.747 11.443  1.00 22.04  ?  247 ILE C N    1 
ATOM   18625 C  CA   . ILE D 1 247 ? 42.129 -13.683 12.370  1.00 24.91  ?  247 ILE C CA   1 
ATOM   18626 C  C    . ILE D 1 247 ? 41.198 -12.530 12.021  1.00 26.94  ?  247 ILE C C    1 
ATOM   18627 O  O    . ILE D 1 247 ? 39.983 -12.612 12.239  1.00 25.61  ?  247 ILE C O    1 
ATOM   18628 C  CB   . ILE D 1 247 ? 42.648 -13.588 13.816  1.00 24.58  ?  247 ILE C CB   1 
ATOM   18629 C  CG1  . ILE D 1 247 ? 43.134 -14.962 14.291  1.00 25.91  ?  247 ILE C CG1  1 
ATOM   18630 C  CG2  . ILE D 1 247 ? 41.560 -13.076 14.734  1.00 30.81  ?  247 ILE C CG2  1 
ATOM   18631 C  CD1  . ILE D 1 247 ? 44.158 -14.911 15.389  1.00 27.89  ?  247 ILE C CD1  1 
ATOM   18632 H  H    . ILE D 1 247 ? 44.028 -13.606 11.793  1.00 26.54  ?  247 ILE C H    1 
ATOM   18633 H  HA   . ILE D 1 247 ? 41.614 -14.501 12.290  1.00 29.98  ?  247 ILE C HA   1 
ATOM   18634 H  HB   . ILE D 1 247 ? 43.392 -12.966 13.836  1.00 29.59  ?  247 ILE C HB   1 
ATOM   18635 H  HG12 . ILE D 1 247 ? 42.373 -15.462 14.623  1.00 31.18  ?  247 ILE C HG12 1 
ATOM   18636 H  HG13 . ILE D 1 247 ? 43.534 -15.426 13.539  1.00 31.18  ?  247 ILE C HG13 1 
ATOM   18637 H  HG21 . ILE D 1 247 ? 41.795 -13.288 15.651  1.00 37.06  ?  247 ILE C HG21 1 
ATOM   18638 H  HG22 . ILE D 1 247 ? 41.483 -12.115 14.627  1.00 37.06  ?  247 ILE C HG22 1 
ATOM   18639 H  HG23 . ILE D 1 247 ? 40.722 -13.503 14.499  1.00 37.06  ?  247 ILE C HG23 1 
ATOM   18640 H  HD11 . ILE D 1 247 ? 43.758 -14.506 16.175  1.00 33.55  ?  247 ILE C HD11 1 
ATOM   18641 H  HD12 . ILE D 1 247 ? 44.448 -15.814 15.593  1.00 33.55  ?  247 ILE C HD12 1 
ATOM   18642 H  HD13 . ILE D 1 247 ? 44.914 -14.380 15.092  1.00 33.55  ?  247 ILE C HD13 1 
ATOM   18643 N  N    . GLY D 1 248 ? 41.736 -11.452 11.471  1.00 25.62  ?  248 GLY C N    1 
ATOM   18644 C  CA   . GLY D 1 248 ? 40.923 -10.330 11.052  1.00 26.14  ?  248 GLY C CA   1 
ATOM   18645 C  C    . GLY D 1 248 ? 40.266 -10.470 9.698   1.00 26.47  ?  248 GLY C C    1 
ATOM   18646 O  O    . GLY D 1 248 ? 39.500 -9.583  9.314   1.00 25.62  ?  248 GLY C O    1 
ATOM   18647 H  H    . GLY D 1 248 ? 42.578 -11.348 11.330  1.00 30.84  ?  248 GLY C H    1 
ATOM   18648 H  HA2  . GLY D 1 248 ? 40.220 -10.199 11.707  1.00 31.46  ?  248 GLY C HA2  1 
ATOM   18649 H  HA3  . GLY D 1 248 ? 41.482 -9.538  11.025  1.00 31.46  ?  248 GLY C HA3  1 
ATOM   18650 N  N    . ASP D 1 249 ? 40.550 -11.546 8.968   1.00 27.46  ?  249 ASP C N    1 
ATOM   18651 C  CA   . ASP D 1 249 ? 39.943 -11.798 7.661   1.00 29.11  ?  249 ASP C CA   1 
ATOM   18652 C  C    . ASP D 1 249 ? 40.128 -10.596 6.735   1.00 27.87  ?  249 ASP C C    1 
ATOM   18653 O  O    . ASP D 1 249 ? 39.201 -10.143 6.062   1.00 27.29  ?  249 ASP C O    1 
ATOM   18654 C  CB   . ASP D 1 249 ? 38.463 -12.150 7.823   1.00 28.85  ?  249 ASP C CB   1 
ATOM   18655 C  CG   . ASP D 1 249 ? 37.864 -12.796 6.582   1.00 34.82  ?  249 ASP C CG   1 
ATOM   18656 O  OD1  . ASP D 1 249 ? 38.566 -13.570 5.895   1.00 32.98  ?  249 ASP C OD1  1 
ATOM   18657 O  OD2  . ASP D 1 249 ? 36.674 -12.534 6.304   1.00 35.58  ?  249 ASP C OD2  1 
ATOM   18658 H  H    . ASP D 1 249 ? 41.103 -12.158 9.213   1.00 33.04  ?  249 ASP C H    1 
ATOM   18659 H  HA   . ASP D 1 249 ? 40.390 -12.553 7.246   1.00 35.02  ?  249 ASP C HA   1 
ATOM   18660 H  HB2  . ASP D 1 249 ? 38.367 -12.773 8.560   1.00 34.70  ?  249 ASP C HB2  1 
ATOM   18661 H  HB3  . ASP D 1 249 ? 37.965 -11.339 8.007   1.00 34.70  ?  249 ASP C HB3  1 
ATOM   18662 N  N    . GLN D 1 250 ? 41.356 -10.089 6.688   1.00 27.87  ?  250 GLN C N    1 
ATOM   18663 C  CA   . GLN D 1 250 ? 41.609 -8.784  6.091   1.00 29.63  ?  250 GLN C CA   1 
ATOM   18664 C  C    . GLN D 1 250 ? 41.841 -8.833  4.589   1.00 28.34  ?  250 GLN C C    1 
ATOM   18665 O  O    . GLN D 1 250 ? 41.863 -7.773  3.951   1.00 25.80  ?  250 GLN C O    1 
ATOM   18666 C  CB   . GLN D 1 250 ? 42.815 -8.121  6.766   1.00 23.85  ?  250 GLN C CB   1 
ATOM   18667 C  CG   . GLN D 1 250 ? 42.519 -7.586  8.145   1.00 25.35  ?  250 GLN C CG   1 
ATOM   18668 C  CD   . GLN D 1 250 ? 41.506 -6.456  8.124   1.00 28.01  ?  250 GLN C CD   1 
ATOM   18669 O  OE1  . GLN D 1 250 ? 41.748 -5.402  7.544   1.00 23.61  ?  250 GLN C OE1  1 
ATOM   18670 N  NE2  . GLN D 1 250 ? 40.361 -6.677  8.757   1.00 23.92  ?  250 GLN C NE2  1 
ATOM   18671 H  H    . GLN D 1 250 ? 42.057 -10.481 6.995   1.00 33.53  ?  250 GLN C H    1 
ATOM   18672 H  HA   . GLN D 1 250 ? 40.830 -8.227  6.245   1.00 35.64  ?  250 GLN C HA   1 
ATOM   18673 H  HB2  . GLN D 1 250 ? 43.526 -8.776  6.848   1.00 28.71  ?  250 GLN C HB2  1 
ATOM   18674 H  HB3  . GLN D 1 250 ? 43.110 -7.378  6.217   1.00 28.71  ?  250 GLN C HB3  1 
ATOM   18675 H  HG2  . GLN D 1 250 ? 42.160 -8.302  8.692   1.00 30.51  ?  250 GLN C HG2  1 
ATOM   18676 H  HG3  . GLN D 1 250 ? 43.339 -7.248  8.537   1.00 30.51  ?  250 GLN C HG3  1 
ATOM   18677 H  HE21 . GLN D 1 250 ? 40.225 -7.430  9.150   1.00 28.80  ?  250 GLN C HE21 1 
ATOM   18678 H  HE22 . GLN D 1 250 ? 39.754 -6.068  8.774   1.00 28.80  ?  250 GLN C HE22 1 
ATOM   18679 N  N    . ASN D 1 251 ? 42.005 -10.018 4.007   1.00 25.74  ?  251 ASN C N    1 
ATOM   18680 C  CA   . ASN D 1 251 ? 42.216 -10.156 2.568   1.00 29.78  ?  251 ASN C CA   1 
ATOM   18681 C  C    . ASN D 1 251 ? 43.384 -9.288  2.112   1.00 28.76  ?  251 ASN C C    1 
ATOM   18682 O  O    . ASN D 1 251 ? 43.283 -8.529  1.144   1.00 29.41  ?  251 ASN C O    1 
ATOM   18683 C  CB   . ASN D 1 251 ? 40.949 -9.793  1.788   1.00 32.65  ?  251 ASN C CB   1 
ATOM   18684 C  CG   . ASN D 1 251 ? 39.932 -10.920 1.749   1.00 38.42  ?  251 ASN C CG   1 
ATOM   18685 O  OD1  . ASN D 1 251 ? 40.274 -12.087 1.906   1.00 38.32  ?  251 ASN C OD1  1 
ATOM   18686 N  ND2  . ASN D 1 251 ? 38.671 -10.568 1.529   1.00 51.25  ?  251 ASN C ND2  1 
ATOM   18687 H  H    . ASN D 1 251 ? 41.997 -10.767 4.430   1.00 30.98  ?  251 ASN C H    1 
ATOM   18688 H  HA   . ASN D 1 251 ? 42.433 -11.083 2.382   1.00 35.83  ?  251 ASN C HA   1 
ATOM   18689 H  HB2  . ASN D 1 251 ? 40.529 -9.026  2.207   1.00 39.27  ?  251 ASN C HB2  1 
ATOM   18690 H  HB3  . ASN D 1 251 ? 41.192 -9.579  0.873   1.00 39.27  ?  251 ASN C HB3  1 
ATOM   18691 H  HD21 . ASN D 1 251 ? 38.469 -9.740  1.418   1.00 61.58  ?  251 ASN C HD21 1 
ATOM   18692 H  HD22 . ASN D 1 251 ? 38.056 -11.169 1.498   1.00 61.58  ?  251 ASN C HD22 1 
ATOM   18693 N  N    . VAL D 1 252 ? 44.506 -9.392  2.823   1.00 27.68  ?  252 VAL C N    1 
ATOM   18694 C  CA   . VAL D 1 252 ? 45.662 -8.550  2.512   1.00 25.71  ?  252 VAL C CA   1 
ATOM   18695 C  C    . VAL D 1 252 ? 46.649 -9.361  1.687   1.00 27.82  ?  252 VAL C C    1 
ATOM   18696 O  O    . VAL D 1 252 ? 46.790 -10.571 1.870   1.00 29.44  ?  252 VAL C O    1 
ATOM   18697 C  CB   . VAL D 1 252 ? 46.350 -7.984  3.772   1.00 26.76  ?  252 VAL C CB   1 
ATOM   18698 C  CG1  . VAL D 1 252 ? 45.526 -6.853  4.367   1.00 34.45  ?  252 VAL C CG1  1 
ATOM   18699 C  CG2  . VAL D 1 252 ? 46.602 -9.082  4.790   1.00 26.24  ?  252 VAL C CG2  1 
ATOM   18700 H  H    . VAL D 1 252 ? 44.620 -9.934  3.481   1.00 33.30  ?  252 VAL C H    1 
ATOM   18701 H  HA   . VAL D 1 252 ? 45.347 -7.797  1.988   1.00 30.94  ?  252 VAL C HA   1 
ATOM   18702 H  HB   . VAL D 1 252 ? 47.213 -7.619  3.522   1.00 32.20  ?  252 VAL C HB   1 
ATOM   18703 H  HG11 . VAL D 1 252 ? 45.976 -6.516  5.157   1.00 41.43  ?  252 VAL C HG11 1 
ATOM   18704 H  HG12 . VAL D 1 252 ? 45.439 -6.146  3.709   1.00 41.43  ?  252 VAL C HG12 1 
ATOM   18705 H  HG13 . VAL D 1 252 ? 44.649 -7.193  4.605   1.00 41.43  ?  252 VAL C HG13 1 
ATOM   18706 H  HG21 . VAL D 1 252 ? 47.051 -8.702  5.561   1.00 31.58  ?  252 VAL C HG21 1 
ATOM   18707 H  HG22 . VAL D 1 252 ? 45.752 -9.465  5.058   1.00 31.58  ?  252 VAL C HG22 1 
ATOM   18708 H  HG23 . VAL D 1 252 ? 47.159 -9.765  4.386   1.00 31.58  ?  252 VAL C HG23 1 
ATOM   18709 N  N    . ILE D 1 253 ? 47.359 -8.694  0.785   1.00 25.41  ?  253 ILE C N    1 
ATOM   18710 C  CA   . ILE D 1 253 ? 48.330 -9.365  -0.075  1.00 26.44  ?  253 ILE C CA   1 
ATOM   18711 C  C    . ILE D 1 253 ? 49.699 -9.273  0.583   1.00 26.71  ?  253 ILE C C    1 
ATOM   18712 O  O    . ILE D 1 253 ? 50.177 -8.176  0.889   1.00 23.27  ?  253 ILE C O    1 
ATOM   18713 C  CB   . ILE D 1 253 ? 48.346 -8.754  -1.484  1.00 26.34  ?  253 ILE C CB   1 
ATOM   18714 C  CG1  . ILE D 1 253 ? 47.072 -9.139  -2.230  1.00 27.52  ?  253 ILE C CG1  1 
ATOM   18715 C  CG2  . ILE D 1 253 ? 49.573 -9.227  -2.249  1.00 31.46  ?  253 ILE C CG2  1 
ATOM   18716 C  CD1  . ILE D 1 253 ? 46.720 -8.219  -3.383  1.00 30.38  ?  253 ILE C CD1  1 
ATOM   18717 H  H    . ILE D 1 253 ? 47.297 -7.847  0.650   1.00 30.59  ?  253 ILE C H    1 
ATOM   18718 H  HA   . ILE D 1 253 ? 48.092 -10.302 -0.156  1.00 31.82  ?  253 ILE C HA   1 
ATOM   18719 H  HB   . ILE D 1 253 ? 48.385 -7.787  -1.406  1.00 31.70  ?  253 ILE C HB   1 
ATOM   18720 H  HG12 . ILE D 1 253 ? 47.183 -10.033 -2.591  1.00 33.11  ?  253 ILE C HG12 1 
ATOM   18721 H  HG13 . ILE D 1 253 ? 46.330 -9.124  -1.605  1.00 33.11  ?  253 ILE C HG13 1 
ATOM   18722 H  HG21 . ILE D 1 253 ? 49.429 -9.084  -3.197  1.00 37.84  ?  253 ILE C HG21 1 
ATOM   18723 H  HG22 . ILE D 1 253 ? 50.345 -8.721  -1.951  1.00 37.84  ?  253 ILE C HG22 1 
ATOM   18724 H  HG23 . ILE D 1 253 ? 49.709 -10.171 -2.074  1.00 37.84  ?  253 ILE C HG23 1 
ATOM   18725 H  HD11 . ILE D 1 253 ? 45.869 -8.494  -3.758  1.00 36.55  ?  253 ILE C HD11 1 
ATOM   18726 H  HD12 . ILE D 1 253 ? 46.658 -7.309  -3.053  1.00 36.55  ?  253 ILE C HD12 1 
ATOM   18727 H  HD13 . ILE D 1 253 ? 47.414 -8.279  -4.058  1.00 36.55  ?  253 ILE C HD13 1 
ATOM   18728 N  N    . LEU D 1 254 ? 50.316 -10.427 0.822   1.00 25.30  ?  254 LEU C N    1 
ATOM   18729 C  CA   . LEU D 1 254 ? 51.601 -10.522 1.492   1.00 23.89  ?  254 LEU C CA   1 
ATOM   18730 C  C    . LEU D 1 254 ? 52.547 -11.414 0.703   1.00 27.74  ?  254 LEU C C    1 
ATOM   18731 O  O    . LEU D 1 254 ? 52.111 -12.377 0.064   1.00 27.21  ?  254 LEU C O    1 
ATOM   18732 C  CB   . LEU D 1 254 ? 51.441 -11.095 2.908   1.00 30.64  ?  254 LEU C CB   1 
ATOM   18733 C  CG   . LEU D 1 254 ? 50.773 -10.226 3.971   1.00 35.82  ?  254 LEU C CG   1 
ATOM   18734 C  CD1  . LEU D 1 254 ? 50.532 -11.042 5.236   1.00 35.24  ?  254 LEU C CD1  1 
ATOM   18735 C  CD2  . LEU D 1 254 ? 51.622 -9.004  4.257   1.00 26.28  ?  254 LEU C CD2  1 
ATOM   18736 H  H    . LEU D 1 254 ? 49.997 -11.192 0.595   1.00 30.45  ?  254 LEU C H    1 
ATOM   18737 H  HA   . LEU D 1 254 ? 51.994 -9.637  1.553   1.00 28.76  ?  254 LEU C HA   1 
ATOM   18738 H  HB2  . LEU D 1 254 ? 50.911 -11.905 2.839   1.00 36.85  ?  254 LEU C HB2  1 
ATOM   18739 H  HB3  . LEU D 1 254 ? 52.328 -11.306 3.241   1.00 36.85  ?  254 LEU C HB3  1 
ATOM   18740 H  HG   . LEU D 1 254 ? 49.912 -9.915  3.649   1.00 43.07  ?  254 LEU C HG   1 
ATOM   18741 H  HD11 . LEU D 1 254 ? 51.383 -11.373 5.564   1.00 42.38  ?  254 LEU C HD11 1 
ATOM   18742 H  HD12 . LEU D 1 254 ? 50.118 -10.474 5.904   1.00 42.38  ?  254 LEU C HD12 1 
ATOM   18743 H  HD13 . LEU D 1 254 ? 49.947 -11.786 5.025   1.00 42.38  ?  254 LEU C HD13 1 
ATOM   18744 H  HD21 . LEU D 1 254 ? 51.621 -8.429  3.476   1.00 31.63  ?  254 LEU C HD21 1 
ATOM   18745 H  HD22 . LEU D 1 254 ? 51.248 -8.531  5.017   1.00 31.63  ?  254 LEU C HD22 1 
ATOM   18746 H  HD23 . LEU D 1 254 ? 52.527 -9.288  4.458   1.00 31.63  ?  254 LEU C HD23 1 
ATOM   18747 N  N    . PRO D 1 255 ? 53.857 -11.110 0.725   1.00 28.61  ?  255 PRO C N    1 
ATOM   18748 C  CA   . PRO D 1 255 ? 54.826 -12.015 0.100   1.00 29.33  ?  255 PRO C CA   1 
ATOM   18749 C  C    . PRO D 1 255 ? 55.182 -13.176 1.015   1.00 33.10  ?  255 PRO C C    1 
ATOM   18750 O  O    . PRO D 1 255 ? 56.156 -13.096 1.773   1.00 38.08  ?  255 PRO C O    1 
ATOM   18751 C  CB   . PRO D 1 255 ? 56.036 -11.108 -0.156  1.00 31.28  ?  255 PRO C CB   1 
ATOM   18752 C  CG   . PRO D 1 255 ? 55.969 -10.096 0.965   1.00 27.78  ?  255 PRO C CG   1 
ATOM   18753 C  CD   . PRO D 1 255 ? 54.504 -9.927  1.327   1.00 35.74  ?  255 PRO C CD   1 
ATOM   18754 H  HA   . PRO D 1 255 ? 54.494 -12.352 -0.746  1.00 35.28  ?  255 PRO C HA   1 
ATOM   18755 H  HB2  . PRO D 1 255 ? 56.857 -11.624 -0.115  1.00 37.63  ?  255 PRO C HB2  1 
ATOM   18756 H  HB3  . PRO D 1 255 ? 55.956 -10.679 -1.022  1.00 37.63  ?  255 PRO C HB3  1 
ATOM   18757 H  HG2  . PRO D 1 255 ? 56.470 -10.426 1.728   1.00 33.43  ?  255 PRO C HG2  1 
ATOM   18758 H  HG3  . PRO D 1 255 ? 56.343 -9.254  0.662   1.00 33.43  ?  255 PRO C HG3  1 
ATOM   18759 H  HD2  . PRO D 1 255 ? 54.385 -9.923  2.289   1.00 42.98  ?  255 PRO C HD2  1 
ATOM   18760 H  HD3  . PRO D 1 255 ? 54.148 -9.109  0.945   1.00 42.98  ?  255 PRO C HD3  1 
ATOM   18761 N  N    . ILE D 1 256 ? 54.415 -14.256 0.952   1.00 28.42  ?  256 ILE C N    1 
ATOM   18762 C  CA   . ILE D 1 256 ? 54.635 -15.389 1.844   1.00 30.48  ?  256 ILE C CA   1 
ATOM   18763 C  C    . ILE D 1 256 ? 55.190 -16.552 1.033   1.00 30.41  ?  256 ILE C C    1 
ATOM   18764 O  O    . ILE D 1 256 ? 55.338 -16.459 -0.192  1.00 26.94  ?  256 ILE C O    1 
ATOM   18765 C  CB   . ILE D 1 256 ? 53.336 -15.801 2.571   1.00 30.01  ?  256 ILE C CB   1 
ATOM   18766 C  CG1  . ILE D 1 256 ? 52.204 -15.993 1.560   1.00 32.10  ?  256 ILE C CG1  1 
ATOM   18767 C  CG2  . ILE D 1 256 ? 52.961 -14.762 3.621   1.00 30.51  ?  256 ILE C CG2  1 
ATOM   18768 C  CD1  . ILE D 1 256 ? 50.997 -16.721 2.127   1.00 33.46  ?  256 ILE C CD1  1 
ATOM   18769 H  H    . ILE D 1 256 ? 53.761 -14.358 0.402   1.00 34.19  ?  256 ILE C H    1 
ATOM   18770 H  HA   . ILE D 1 256 ? 55.286 -15.135 2.516   1.00 36.67  ?  256 ILE C HA   1 
ATOM   18771 H  HB   . ILE D 1 256 ? 53.488 -16.645 3.024   1.00 36.10  ?  256 ILE C HB   1 
ATOM   18772 H  HG12 . ILE D 1 256 ? 51.908 -15.122 1.253   1.00 38.61  ?  256 ILE C HG12 1 
ATOM   18773 H  HG13 . ILE D 1 256 ? 52.538 -16.513 0.812   1.00 38.61  ?  256 ILE C HG13 1 
ATOM   18774 H  HG21 . ILE D 1 256 ? 52.768 -13.921 3.178   1.00 36.70  ?  256 ILE C HG21 1 
ATOM   18775 H  HG22 . ILE D 1 256 ? 52.177 -15.069 4.103   1.00 36.70  ?  256 ILE C HG22 1 
ATOM   18776 H  HG23 . ILE D 1 256 ? 53.704 -14.649 4.234   1.00 36.70  ?  256 ILE C HG23 1 
ATOM   18777 H  HD11 . ILE D 1 256 ? 50.595 -16.173 2.820   1.00 40.24  ?  256 ILE C HD11 1 
ATOM   18778 H  HD12 . ILE D 1 256 ? 50.357 -16.874 1.415   1.00 40.24  ?  256 ILE C HD12 1 
ATOM   18779 H  HD13 . ILE D 1 256 ? 51.286 -17.568 2.501   1.00 40.24  ?  256 ILE C HD13 1 
ATOM   18780 N  N    . SER D 1 257 ? 55.504 -17.650 1.717   1.00 29.53  ?  257 SER C N    1 
ATOM   18781 C  CA   . SER D 1 257 ? 55.778 -18.923 1.052   1.00 26.94  ?  257 SER C CA   1 
ATOM   18782 C  C    . SER D 1 257 ? 54.484 -19.399 0.405   1.00 28.46  ?  257 SER C C    1 
ATOM   18783 O  O    . SER D 1 257 ? 53.576 -19.878 1.087   1.00 27.90  ?  257 SER C O    1 
ATOM   18784 C  CB   . SER D 1 257 ? 56.301 -19.956 2.043   1.00 28.93  ?  257 SER C CB   1 
ATOM   18785 O  OG   . SER D 1 257 ? 57.608 -19.642 2.478   1.00 32.39  ?  257 SER C OG   1 
ATOM   18786 H  H    . SER D 1 257 ? 55.564 -17.685 2.574   1.00 35.52  ?  257 SER C H    1 
ATOM   18787 H  HA   . SER D 1 257 ? 56.457 -18.796 0.371   1.00 32.42  ?  257 SER C HA   1 
ATOM   18788 H  HB2  . SER D 1 257 ? 55.712 -19.977 2.813   1.00 34.80  ?  257 SER C HB2  1 
ATOM   18789 H  HB3  . SER D 1 257 ? 56.316 -20.825 1.612   1.00 34.80  ?  257 SER C HB3  1 
ATOM   18790 H  HG   . SER D 1 257 ? 58.133 -19.625 1.822   1.00 38.95  ?  257 SER C HG   1 
ATOM   18791 N  N    . SER D 1 258 ? 54.376 -19.238 -0.910  1.00 29.57  ?  258 SER C N    1 
ATOM   18792 C  CA   . SER D 1 258 ? 53.181 -19.599 -1.654  1.00 30.47  ?  258 SER C CA   1 
ATOM   18793 C  C    . SER D 1 258 ? 53.445 -20.835 -2.506  1.00 33.58  ?  258 SER C C    1 
ATOM   18794 O  O    . SER D 1 258 ? 54.568 -21.066 -2.968  1.00 31.17  ?  258 SER C O    1 
ATOM   18795 C  CB   . SER D 1 258 ? 52.728 -18.443 -2.552  1.00 31.68  ?  258 SER C CB   1 
ATOM   18796 O  OG   . SER D 1 258 ? 52.442 -17.284 -1.791  1.00 33.31  ?  258 SER C OG   1 
ATOM   18797 H  H    . SER D 1 258 ? 55.000 -18.913 -1.403  1.00 35.57  ?  258 SER C H    1 
ATOM   18798 H  HA   . SER D 1 258 ? 52.465 -19.806 -1.034  1.00 36.66  ?  258 SER C HA   1 
ATOM   18799 H  HB2  . SER D 1 258 ? 53.437 -18.238 -3.182  1.00 38.10  ?  258 SER C HB2  1 
ATOM   18800 H  HB3  . SER D 1 258 ? 51.927 -18.711 -3.029  1.00 38.10  ?  258 SER C HB3  1 
ATOM   18801 H  HG   . SER D 1 258 ? 52.279 -16.638 -2.302  1.00 40.06  ?  258 SER C HG   1 
ATOM   18802 N  N    . TYR D 1 259 ? 52.390 -21.626 -2.698  1.00 31.48  ?  259 TYR C N    1 
ATOM   18803 C  CA   . TYR D 1 259 ? 52.445 -22.835 -3.512  1.00 35.18  ?  259 TYR C CA   1 
ATOM   18804 C  C    . TYR D 1 259 ? 52.224 -22.442 -4.967  1.00 32.34  ?  259 TYR C C    1 
ATOM   18805 O  O    . TYR D 1 259 ? 51.142 -21.974 -5.336  1.00 34.42  ?  259 TYR C O    1 
ATOM   18806 C  CB   . TYR D 1 259 ? 51.395 -23.837 -3.038  1.00 36.32  ?  259 TYR C CB   1 
ATOM   18807 C  CG   . TYR D 1 259 ? 51.515 -25.205 -3.663  1.00 38.38  ?  259 TYR C CG   1 
ATOM   18808 C  CD1  . TYR D 1 259 ? 52.410 -26.139 -3.164  1.00 38.45  ?  259 TYR C CD1  1 
ATOM   18809 C  CD2  . TYR D 1 259 ? 50.736 -25.561 -4.757  1.00 34.78  ?  259 TYR C CD2  1 
ATOM   18810 C  CE1  . TYR D 1 259 ? 52.528 -27.394 -3.732  1.00 43.95  ?  259 TYR C CE1  1 
ATOM   18811 C  CE2  . TYR D 1 259 ? 50.847 -26.813 -5.335  1.00 45.96  ?  259 TYR C CE2  1 
ATOM   18812 C  CZ   . TYR D 1 259 ? 51.740 -27.727 -4.814  1.00 45.75  ?  259 TYR C CZ   1 
ATOM   18813 O  OH   . TYR D 1 259 ? 51.858 -28.974 -5.383  1.00 53.03  ?  259 TYR C OH   1 
ATOM   18814 H  H    . TYR D 1 259 ? 51.614 -21.479 -2.359  1.00 37.86  ?  259 TYR C H    1 
ATOM   18815 H  HA   . TYR D 1 259 ? 53.317 -23.253 -3.432  1.00 42.30  ?  259 TYR C HA   1 
ATOM   18816 H  HB2  . TYR D 1 259 ? 51.481 -23.944 -2.077  1.00 43.67  ?  259 TYR C HB2  1 
ATOM   18817 H  HB3  . TYR D 1 259 ? 50.516 -23.490 -3.256  1.00 43.67  ?  259 TYR C HB3  1 
ATOM   18818 H  HD1  . TYR D 1 259 ? 52.940 -25.918 -2.433  1.00 46.23  ?  259 TYR C HD1  1 
ATOM   18819 H  HD2  . TYR D 1 259 ? 50.131 -24.947 -5.107  1.00 41.82  ?  259 TYR C HD2  1 
ATOM   18820 H  HE1  . TYR D 1 259 ? 53.135 -28.009 -3.388  1.00 52.83  ?  259 TYR C HE1  1 
ATOM   18821 H  HE2  . TYR D 1 259 ? 50.322 -27.038 -6.069  1.00 55.25  ?  259 TYR C HE2  1 
ATOM   18822 H  HH   . TYR D 1 259 ? 51.291 -29.065 -5.997  1.00 63.73  ?  259 TYR C HH   1 
ATOM   18823 N  N    . ILE D 1 260 ? 53.242 -22.625 -5.796  1.00 34.18  ?  260 ILE C N    1 
ATOM   18824 C  CA   . ILE D 1 260 ? 53.216 -22.170 -7.182  1.00 35.94  ?  260 ILE C CA   1 
ATOM   18825 C  C    . ILE D 1 260 ? 52.821 -23.333 -8.080  1.00 35.86  ?  260 ILE C C    1 
ATOM   18826 O  O    . ILE D 1 260 ? 53.305 -24.458 -7.910  1.00 37.57  ?  260 ILE C O    1 
ATOM   18827 C  CB   . ILE D 1 260 ? 54.574 -21.582 -7.604  1.00 34.96  ?  260 ILE C CB   1 
ATOM   18828 C  CG1  . ILE D 1 260 ? 54.989 -20.465 -6.647  1.00 37.74  ?  260 ILE C CG1  1 
ATOM   18829 C  CG2  . ILE D 1 260 ? 54.499 -21.054 -9.036  1.00 42.70  ?  260 ILE C CG2  1 
ATOM   18830 C  CD1  . ILE D 1 260 ? 54.173 -19.201 -6.801  1.00 40.75  ?  260 ILE C CD1  1 
ATOM   18831 H  H    . ILE D 1 260 ? 53.975 -23.019 -5.575  1.00 41.11  ?  260 ILE C H    1 
ATOM   18832 H  HA   . ILE D 1 260 ? 52.544 -21.476 -7.270  1.00 43.22  ?  260 ILE C HA   1 
ATOM   18833 H  HB   . ILE D 1 260 ? 55.241 -22.285 -7.565  1.00 42.04  ?  260 ILE C HB   1 
ATOM   18834 H  HG12 . ILE D 1 260 ? 54.880 -20.779 -5.736  1.00 45.38  ?  260 ILE C HG12 1 
ATOM   18835 H  HG13 . ILE D 1 260 ? 55.918 -20.241 -6.813  1.00 45.38  ?  260 ILE C HG13 1 
ATOM   18836 H  HG21 . ILE D 1 260 ? 55.264 -20.481 -9.202  1.00 51.33  ?  260 ILE C HG21 1 
ATOM   18837 H  HG22 . ILE D 1 260 ? 54.509 -21.805 -9.650  1.00 51.33  ?  260 ILE C HG22 1 
ATOM   18838 H  HG23 . ILE D 1 260 ? 53.678 -20.550 -9.144  1.00 51.33  ?  260 ILE C HG23 1 
ATOM   18839 H  HD11 . ILE D 1 260 ? 54.302 -18.644 -6.018  1.00 49.00  ?  260 ILE C HD11 1 
ATOM   18840 H  HD12 . ILE D 1 260 ? 54.468 -18.729 -7.596  1.00 49.00  ?  260 ILE C HD12 1 
ATOM   18841 H  HD13 . ILE D 1 260 ? 53.236 -19.438 -6.887  1.00 49.00  ?  260 ILE C HD13 1 
ATOM   18842 N  N    . ASN D 1 261 ? 51.946 -23.056 -9.045  1.00 39.07  ?  261 ASN C N    1 
ATOM   18843 C  CA   . ASN D 1 261 ? 51.417 -24.083 -9.931  1.00 46.45  ?  261 ASN C CA   1 
ATOM   18844 C  C    . ASN D 1 261 ? 50.938 -23.427 -11.222 1.00 48.52  ?  261 ASN C C    1 
ATOM   18845 O  O    . ASN D 1 261 ? 49.735 -23.375 -11.502 1.00 52.75  ?  261 ASN C O    1 
ATOM   18846 C  CB   . ASN D 1 261 ? 50.294 -24.851 -9.228  1.00 52.52  ?  261 ASN C CB   1 
ATOM   18847 C  CG   . ASN D 1 261 ? 49.455 -25.668 -10.177 1.00 62.41  ?  261 ASN C CG   1 
ATOM   18848 O  OD1  . ASN D 1 261 ? 48.289 -25.355 -10.406 1.00 63.29  ?  261 ASN C OD1  1 
ATOM   18849 N  ND2  . ASN D 1 261 ? 50.043 -26.719 -10.743 1.00 67.30  ?  261 ASN C ND2  1 
ATOM   18850 H  H    . ASN D 1 261 ? 51.640 -22.269 -9.208  1.00 46.98  ?  261 ASN C H    1 
ATOM   18851 H  HA   . ASN D 1 261 ? 52.099 -24.733 -10.160 1.00 55.82  ?  261 ASN C HA   1 
ATOM   18852 H  HB2  . ASN D 1 261 ? 50.685 -25.456 -8.578  1.00 63.12  ?  261 ASN C HB2  1 
ATOM   18853 H  HB3  . ASN D 1 261 ? 49.711 -24.217 -8.782  1.00 63.12  ?  261 ASN C HB3  1 
ATOM   18854 H  HD21 . ASN D 1 261 ? 50.863 -26.903 -10.560 1.00 80.85  ?  261 ASN C HD21 1 
ATOM   18855 H  HD22 . ASN D 1 261 ? 49.603 -27.215 -11.291 1.00 80.85  ?  261 ASN C HD22 1 
ATOM   18856 N  N    . GLY D 1 262 ? 51.878 -22.899 -12.009 1.00 41.23  ?  262 GLY C N    1 
ATOM   18857 C  CA   . GLY D 1 262 ? 51.586 -22.277 -13.289 1.00 48.76  ?  262 GLY C CA   1 
ATOM   18858 C  C    . GLY D 1 262 ? 51.919 -20.797 -13.346 1.00 48.01  ?  262 GLY C C    1 
ATOM   18859 O  O    . GLY D 1 262 ? 52.243 -20.281 -14.421 1.00 49.35  ?  262 GLY C O    1 
ATOM   18860 H  H    . GLY D 1 262 ? 52.715 -22.893 -11.811 1.00 49.57  ?  262 GLY C H    1 
ATOM   18861 H  HA2  . GLY D 1 262 ? 52.097 -22.725 -13.981 1.00 58.61  ?  262 GLY C HA2  1 
ATOM   18862 H  HA3  . GLY D 1 262 ? 50.640 -22.378 -13.479 1.00 58.61  ?  262 GLY C HA3  1 
ATOM   18863 N  N    . GLN D 1 263 ? 51.837 -20.105 -12.215 1.00 46.26  ?  263 GLN C N    1 
ATOM   18864 C  CA   . GLN D 1 263 ? 52.121 -18.678 -12.198 1.00 43.39  ?  263 GLN C CA   1 
ATOM   18865 C  C    . GLN D 1 263 ? 53.570 -18.414 -12.593 1.00 44.54  ?  263 GLN C C    1 
ATOM   18866 O  O    . GLN D 1 263 ? 54.459 -19.243 -12.383 1.00 51.91  ?  263 GLN C O    1 
ATOM   18867 C  CB   . GLN D 1 263 ? 51.844 -18.100 -10.810 1.00 43.64  ?  263 GLN C CB   1 
ATOM   18868 C  CG   . GLN D 1 263 ? 50.415 -18.293 -10.322 1.00 37.77  ?  263 GLN C CG   1 
ATOM   18869 C  CD   . GLN D 1 263 ? 50.244 -19.547 -9.474  1.00 40.34  ?  263 GLN C CD   1 
ATOM   18870 O  OE1  . GLN D 1 263 ? 51.115 -20.416 -9.443  1.00 38.24  ?  263 GLN C OE1  1 
ATOM   18871 N  NE2  . GLN D 1 263 ? 49.117 -19.641 -8.780  1.00 41.68  ?  263 GLN C NE2  1 
ATOM   18872 H  H    . GLN D 1 263 ? 51.619 -20.435 -11.451 1.00 55.60  ?  263 GLN C H    1 
ATOM   18873 H  HA   . GLN D 1 263 ? 51.547 -18.227 -12.836 1.00 52.16  ?  263 GLN C HA   1 
ATOM   18874 H  HB2  . GLN D 1 263 ? 52.433 -18.532 -10.172 1.00 52.46  ?  263 GLN C HB2  1 
ATOM   18875 H  HB3  . GLN D 1 263 ? 52.020 -17.146 -10.832 1.00 52.46  ?  263 GLN C HB3  1 
ATOM   18876 H  HG2  . GLN D 1 263 ? 50.160 -17.529 -9.782  1.00 45.42  ?  263 GLN C HG2  1 
ATOM   18877 H  HG3  . GLN D 1 263 ? 49.827 -18.368 -11.090 1.00 45.42  ?  263 GLN C HG3  1 
ATOM   18878 H  HE21 . GLN D 1 263 ? 48.530 -19.014 -8.825  1.00 50.11  ?  263 GLN C HE21 1 
ATOM   18879 H  HE22 . GLN D 1 263 ? 48.973 -20.330 -8.286  1.00 50.11  ?  263 GLN C HE22 1 
ATOM   18880 N  N    . TYR D 1 264 ? 53.800 -17.241 -13.182 1.00 44.59  ?  264 TYR C N    1 
ATOM   18881 C  CA   . TYR D 1 264 ? 55.146 -16.788 -13.527 1.00 52.86  ?  264 TYR C CA   1 
ATOM   18882 C  C    . TYR D 1 264 ? 55.812 -17.725 -14.534 1.00 55.86  ?  264 TYR C C    1 
ATOM   18883 O  O    . TYR D 1 264 ? 56.941 -18.184 -14.344 1.00 59.24  ?  264 TYR C O    1 
ATOM   18884 C  CB   . TYR D 1 264 ? 56.006 -16.647 -12.272 1.00 48.63  ?  264 TYR C CB   1 
ATOM   18885 C  CG   . TYR D 1 264 ? 55.347 -15.861 -11.165 1.00 49.33  ?  264 TYR C CG   1 
ATOM   18886 C  CD1  . TYR D 1 264 ? 55.039 -14.518 -11.335 1.00 45.74  ?  264 TYR C CD1  1 
ATOM   18887 C  CD2  . TYR D 1 264 ? 55.030 -16.458 -9.953  1.00 43.47  ?  264 TYR C CD2  1 
ATOM   18888 C  CE1  . TYR D 1 264 ? 54.441 -13.791 -10.338 1.00 42.77  ?  264 TYR C CE1  1 
ATOM   18889 C  CE2  . TYR D 1 264 ? 54.428 -15.737 -8.953  1.00 45.14  ?  264 TYR C CE2  1 
ATOM   18890 C  CZ   . TYR D 1 264 ? 54.137 -14.401 -9.152  1.00 40.27  ?  264 TYR C CZ   1 
ATOM   18891 O  OH   . TYR D 1 264 ? 53.537 -13.673 -8.154  1.00 41.59  ?  264 TYR C OH   1 
ATOM   18892 H  H    . TYR D 1 264 ? 53.182 -16.682 -13.396 1.00 53.60  ?  264 TYR C H    1 
ATOM   18893 H  HA   . TYR D 1 264 ? 55.072 -15.918 -13.950 1.00 63.53  ?  264 TYR C HA   1 
ATOM   18894 H  HB2  . TYR D 1 264 ? 56.203 -17.533 -11.929 1.00 58.45  ?  264 TYR C HB2  1 
ATOM   18895 H  HB3  . TYR D 1 264 ? 56.829 -16.192 -12.508 1.00 58.45  ?  264 TYR C HB3  1 
ATOM   18896 H  HD1  . TYR D 1 264 ? 55.243 -14.103 -12.142 1.00 54.97  ?  264 TYR C HD1  1 
ATOM   18897 H  HD2  . TYR D 1 264 ? 55.227 -17.357 -9.817  1.00 52.26  ?  264 TYR C HD2  1 
ATOM   18898 H  HE1  . TYR D 1 264 ? 54.243 -12.891 -10.467 1.00 51.42  ?  264 TYR C HE1  1 
ATOM   18899 H  HE2  . TYR D 1 264 ? 54.218 -16.145 -8.144  1.00 54.26  ?  264 TYR C HE2  1 
ATOM   18900 H  HH   . TYR D 1 264 ? 53.345 -12.905 -8.434  1.00 50.00  ?  264 TYR C HH   1 
ATOM   18901 N  N    . GLY D 1 265 ? 55.101 -18.003 -15.619 1.00 52.40  ?  265 GLY C N    1 
ATOM   18902 C  CA   . GLY D 1 265 ? 55.684 -18.757 -16.709 1.00 67.35  ?  265 GLY C CA   1 
ATOM   18903 C  C    . GLY D 1 265 ? 55.643 -20.258 -16.562 1.00 73.43  ?  265 GLY C C    1 
ATOM   18904 O  O    . GLY D 1 265 ? 56.363 -20.952 -17.285 1.00 78.32  ?  265 GLY C O    1 
ATOM   18905 H  H    . GLY D 1 265 ? 54.284 -17.766 -15.745 1.00 62.97  ?  265 GLY C H    1 
ATOM   18906 H  HA2  . GLY D 1 265 ? 55.212 -18.531 -17.526 1.00 80.91  ?  265 GLY C HA2  1 
ATOM   18907 H  HA3  . GLY D 1 265 ? 56.614 -18.498 -16.799 1.00 80.91  ?  265 GLY C HA3  1 
ATOM   18908 N  N    . GLY D 1 266 ? 54.832 -20.775 -15.645 1.00 67.76  ?  266 GLY C N    1 
ATOM   18909 C  CA   . GLY D 1 266 ? 54.622 -22.203 -15.493 1.00 70.59  ?  266 GLY C CA   1 
ATOM   18910 C  C    . GLY D 1 266 ? 55.785 -23.096 -15.877 1.00 84.16  ?  266 GLY C C    1 
ATOM   18911 O  O    . GLY D 1 266 ? 55.611 -24.052 -16.641 1.00 76.73  ?  266 GLY C O    1 
ATOM   18912 H  H    . GLY D 1 266 ? 54.380 -20.305 -15.084 1.00 81.40  ?  266 GLY C H    1 
ATOM   18913 H  HA2  . GLY D 1 266 ? 54.413 -22.384 -14.564 1.00 84.79  ?  266 GLY C HA2  1 
ATOM   18914 H  HA3  . GLY D 1 266 ? 53.866 -22.461 -16.043 1.00 84.79  ?  266 GLY C HA3  1 
ATOM   18915 N  N    . LEU D 1 267 ? 56.978 -22.792 -15.368 1.00 83.92  ?  267 LEU C N    1 
ATOM   18916 C  CA   . LEU D 1 267 ? 58.153 -23.625 -15.594 1.00 79.56  ?  267 LEU C CA   1 
ATOM   18917 C  C    . LEU D 1 267 ? 58.389 -24.579 -14.427 1.00 78.35  ?  267 LEU C C    1 
ATOM   18918 O  O    . LEU D 1 267 ? 58.313 -25.799 -14.594 1.00 82.02  ?  267 LEU C O    1 
ATOM   18919 C  CB   . LEU D 1 267 ? 59.386 -22.742 -15.831 1.00 75.36  ?  267 LEU C CB   1 
ATOM   18920 C  CG   . LEU D 1 267 ? 60.409 -23.300 -16.823 1.00 75.00  ?  267 LEU C CG   1 
ATOM   18921 C  CD1  . LEU D 1 267 ? 59.921 -23.122 -18.258 1.00 71.93  ?  267 LEU C CD1  1 
ATOM   18922 C  CD2  . LEU D 1 267 ? 61.758 -22.632 -16.623 1.00 62.03  ?  267 LEU C CD2  1 
ATOM   18923 H  H    . LEU D 1 267 ? 57.131 -22.099 -14.882 1.00 100.79 ?  267 LEU C H    1 
ATOM   18924 H  HA   . LEU D 1 267 ? 58.014 -24.157 -16.393 1.00 95.56  ?  267 LEU C HA   1 
ATOM   18925 H  HB2  . LEU D 1 267 ? 59.086 -21.886 -16.175 1.00 90.52  ?  267 LEU C HB2  1 
ATOM   18926 H  HB3  . LEU D 1 267 ? 59.841 -22.619 -14.984 1.00 90.52  ?  267 LEU C HB3  1 
ATOM   18927 H  HG   . LEU D 1 267 ? 60.519 -24.251 -16.665 1.00 90.09  ?  267 LEU C HG   1 
ATOM   18928 H  HD11 . LEU D 1 267 ? 59.085 -23.600 -18.369 1.00 86.41  ?  267 LEU C HD11 1 
ATOM   18929 H  HD12 . LEU D 1 267 ? 59.787 -22.177 -18.431 1.00 86.41  ?  267 LEU C HD12 1 
ATOM   18930 H  HD13 . LEU D 1 267 ? 60.589 -23.478 -18.865 1.00 86.41  ?  267 LEU C HD13 1 
ATOM   18931 H  HD21 . LEU D 1 267 ? 62.081 -22.833 -15.730 1.00 74.52  ?  267 LEU C HD21 1 
ATOM   18932 H  HD22 . LEU D 1 267 ? 62.381 -22.974 -17.284 1.00 74.52  ?  267 LEU C HD22 1 
ATOM   18933 H  HD23 . LEU D 1 267 ? 61.655 -21.674 -16.729 1.00 74.52  ?  267 LEU C HD23 1 
ATOM   18934 N  N    . ILE D 1 268 ? 58.676 -24.043 -13.242 1.00 72.37  ?  268 ILE C N    1 
ATOM   18935 C  CA   . ILE D 1 268 ? 58.760 -24.839 -12.025 1.00 71.54  ?  268 ILE C CA   1 
ATOM   18936 C  C    . ILE D 1 268 ? 57.392 -24.831 -11.360 1.00 68.10  ?  268 ILE C C    1 
ATOM   18937 O  O    . ILE D 1 268 ? 56.651 -23.843 -11.424 1.00 57.78  ?  268 ILE C O    1 
ATOM   18938 C  CB   . ILE D 1 268 ? 59.857 -24.308 -11.079 1.00 77.65  ?  268 ILE C CB   1 
ATOM   18939 C  CG1  . ILE D 1 268 ? 61.231 -24.467 -11.732 1.00 77.93  ?  268 ILE C CG1  1 
ATOM   18940 C  CG2  . ILE D 1 268 ? 59.803 -25.040 -9.746  1.00 68.65  ?  268 ILE C CG2  1 
ATOM   18941 C  CD1  . ILE D 1 268 ? 61.765 -25.889 -11.690 1.00 68.37  ?  268 ILE C CD1  1 
ATOM   18942 H  H    . ILE D 1 268 ? 58.828 -23.206 -13.118 1.00 86.93  ?  268 ILE C H    1 
ATOM   18943 H  HA   . ILE D 1 268 ? 58.993 -25.753 -12.254 1.00 85.94  ?  268 ILE C HA   1 
ATOM   18944 H  HB   . ILE D 1 268 ? 59.701 -23.365 -10.914 1.00 93.27  ?  268 ILE C HB   1 
ATOM   18945 H  HG12 . ILE D 1 268 ? 61.167 -24.202 -12.663 1.00 93.61  ?  268 ILE C HG12 1 
ATOM   18946 H  HG13 . ILE D 1 268 ? 61.865 -23.898 -11.268 1.00 93.61  ?  268 ILE C HG13 1 
ATOM   18947 H  HG21 . ILE D 1 268 ? 59.508 -25.951 -9.898  1.00 82.47  ?  268 ILE C HG21 1 
ATOM   18948 H  HG22 . ILE D 1 268 ? 60.688 -25.041 -9.350  1.00 82.47  ?  268 ILE C HG22 1 
ATOM   18949 H  HG23 . ILE D 1 268 ? 59.179 -24.584 -9.160  1.00 82.47  ?  268 ILE C HG23 1 
ATOM   18950 H  HD11 . ILE D 1 268 ? 62.082 -26.081 -10.794 1.00 82.13  ?  268 ILE C HD11 1 
ATOM   18951 H  HD12 . ILE D 1 268 ? 61.051 -26.502 -11.927 1.00 82.13  ?  268 ILE C HD12 1 
ATOM   18952 H  HD13 . ILE D 1 268 ? 62.495 -25.971 -12.323 1.00 82.13  ?  268 ILE C HD13 1 
ATOM   18953 N  N    . LYS D 1 269 ? 57.039 -25.952 -10.731 1.00 56.07  ?  269 LYS C N    1 
ATOM   18954 C  CA   . LYS D 1 269 ? 55.705 -26.112 -10.170 1.00 47.98  ?  269 LYS C CA   1 
ATOM   18955 C  C    . LYS D 1 269 ? 55.759 -27.032 -8.959  1.00 48.58  ?  269 LYS C C    1 
ATOM   18956 O  O    . LYS D 1 269 ? 56.669 -27.850 -8.810  1.00 45.94  ?  269 LYS C O    1 
ATOM   18957 C  CB   . LYS D 1 269 ? 54.718 -26.667 -11.205 1.00 54.19  ?  269 LYS C CB   1 
ATOM   18958 C  CG   . LYS D 1 269 ? 55.014 -26.262 -12.644 1.00 63.19  ?  269 LYS C CG   1 
ATOM   18959 C  CD   . LYS D 1 269 ? 54.031 -26.854 -13.660 1.00 62.54  ?  269 LYS C CD   1 
ATOM   18960 C  CE   . LYS D 1 269 ? 52.578 -26.624 -13.277 1.00 61.57  ?  269 LYS C CE   1 
ATOM   18961 N  NZ   . LYS D 1 269 ? 51.678 -27.592 -13.989 1.00 70.34  ?  269 LYS C NZ   1 
ATOM   18962 H  H    . LYS D 1 269 ? 57.554 -26.631 -10.619 1.00 67.37  ?  269 LYS C H    1 
ATOM   18963 H  HA   . LYS D 1 269 ? 55.392 -25.244 -9.872  1.00 57.66  ?  269 LYS C HA   1 
ATOM   18964 H  HB2  . LYS D 1 269 ? 54.739 -27.636 -11.164 1.00 65.12  ?  269 LYS C HB2  1 
ATOM   18965 H  HB3  . LYS D 1 269 ? 53.829 -26.346 -10.987 1.00 65.12  ?  269 LYS C HB3  1 
ATOM   18966 H  HG2  . LYS D 1 269 ? 54.966 -25.296 -12.714 1.00 75.92  ?  269 LYS C HG2  1 
ATOM   18967 H  HG3  . LYS D 1 269 ? 55.904 -26.568 -12.879 1.00 75.92  ?  269 LYS C HG3  1 
ATOM   18968 H  HD2  . LYS D 1 269 ? 54.182 -26.440 -14.524 1.00 75.14  ?  269 LYS C HD2  1 
ATOM   18969 H  HD3  . LYS D 1 269 ? 54.177 -27.811 -13.721 1.00 75.14  ?  269 LYS C HD3  1 
ATOM   18970 H  HE2  . LYS D 1 269 ? 52.471 -26.750 -12.321 1.00 73.98  ?  269 LYS C HE2  1 
ATOM   18971 H  HE3  . LYS D 1 269 ? 52.317 -25.722 -13.523 1.00 73.98  ?  269 LYS C HE3  1 
ATOM   18972 H  HZ1  . LYS D 1 269 ? 50.833 -27.459 -13.745 1.00 84.50  ?  269 LYS C HZ1  1 
ATOM   18973 H  HZ2  . LYS D 1 269 ? 51.745 -27.479 -14.869 1.00 84.50  ?  269 LYS C HZ2  1 
ATOM   18974 H  HZ3  . LYS D 1 269 ? 51.909 -28.427 -13.787 1.00 84.50  ?  269 LYS C HZ3  1 
ATOM   18975 N  N    . ASP D 1 270 ? 54.753 -26.884 -8.095  1.00 47.78  ?  270 ASP C N    1 
ATOM   18976 C  CA   . ASP D 1 270 ? 54.562 -27.755 -6.934  1.00 47.81  ?  270 ASP C CA   1 
ATOM   18977 C  C    . ASP D 1 270 ? 55.711 -27.622 -5.934  1.00 47.87  ?  270 ASP C C    1 
ATOM   18978 O  O    . ASP D 1 270 ? 56.252 -28.611 -5.431  1.00 46.66  ?  270 ASP C O    1 
ATOM   18979 C  CB   . ASP D 1 270 ? 54.380 -29.208 -7.370  1.00 48.29  ?  270 ASP C CB   1 
ATOM   18980 C  CG   . ASP D 1 270 ? 53.120 -29.412 -8.190  1.00 63.55  ?  270 ASP C CG   1 
ATOM   18981 O  OD1  . ASP D 1 270 ? 52.027 -29.059 -7.697  1.00 64.62  ?  270 ASP C OD1  1 
ATOM   18982 O  OD2  . ASP D 1 270 ? 53.223 -29.918 -9.329  1.00 62.97  ?  270 ASP C OD2  1 
ATOM   18983 H  H    . ASP D 1 270 ? 54.153 -26.271 -8.162  1.00 57.43  ?  270 ASP C H    1 
ATOM   18984 H  HA   . ASP D 1 270 ? 53.755 -27.473 -6.476  1.00 57.46  ?  270 ASP C HA   1 
ATOM   18985 H  HB2  . ASP D 1 270 ? 55.139 -29.475 -7.912  1.00 58.04  ?  270 ASP C HB2  1 
ATOM   18986 H  HB3  . ASP D 1 270 ? 54.321 -29.771 -6.582  1.00 58.04  ?  270 ASP C HB3  1 
ATOM   18987 N  N    . ILE D 1 271 ? 56.080 -26.376 -5.645  1.00 42.15  ?  271 ILE C N    1 
ATOM   18988 C  CA   . ILE D 1 271 ? 56.974 -26.050 -4.544  1.00 40.80  ?  271 ILE C CA   1 
ATOM   18989 C  C    . ILE D 1 271 ? 56.457 -24.782 -3.877  1.00 37.97  ?  271 ILE C C    1 
ATOM   18990 O  O    . ILE D 1 271 ? 55.617 -24.062 -4.421  1.00 31.53  ?  271 ILE C O    1 
ATOM   18991 C  CB   . ILE D 1 271 ? 58.442 -25.861 -4.987  1.00 46.82  ?  271 ILE C CB   1 
ATOM   18992 C  CG1  . ILE D 1 271 ? 58.514 -24.997 -6.243  1.00 44.72  ?  271 ILE C CG1  1 
ATOM   18993 C  CG2  . ILE D 1 271 ? 59.112 -27.210 -5.203  1.00 48.04  ?  271 ILE C CG2  1 
ATOM   18994 C  CD1  . ILE D 1 271 ? 59.711 -24.060 -6.257  1.00 48.19  ?  271 ILE C CD1  1 
ATOM   18995 H  H    . ILE D 1 271 ? 55.817 -25.686 -6.086  1.00 50.67  ?  271 ILE C H    1 
ATOM   18996 H  HA   . ILE D 1 271 ? 56.955 -26.776 -3.901  1.00 49.05  ?  271 ILE C HA   1 
ATOM   18997 H  HB   . ILE D 1 271 ? 58.921 -25.400 -4.281  1.00 56.27  ?  271 ILE C HB   1 
ATOM   18998 H  HG12 . ILE D 1 271 ? 58.578 -25.575 -7.019  1.00 53.76  ?  271 ILE C HG12 1 
ATOM   18999 H  HG13 . ILE D 1 271 ? 57.711 -24.455 -6.297  1.00 53.76  ?  271 ILE C HG13 1 
ATOM   19000 H  HG21 . ILE D 1 271 ? 60.031 -27.066 -5.479  1.00 57.73  ?  271 ILE C HG21 1 
ATOM   19001 H  HG22 . ILE D 1 271 ? 59.091 -27.709 -4.371  1.00 57.73  ?  271 ILE C HG22 1 
ATOM   19002 H  HG23 . ILE D 1 271 ? 58.631 -27.695 -5.892  1.00 57.73  ?  271 ILE C HG23 1 
ATOM   19003 H  HD11 . ILE D 1 271 ? 59.697 -23.542 -7.077  1.00 57.92  ?  271 ILE C HD11 1 
ATOM   19004 H  HD12 . ILE D 1 271 ? 59.658 -23.467 -5.491  1.00 57.92  ?  271 ILE C HD12 1 
ATOM   19005 H  HD13 . ILE D 1 271 ? 60.525 -24.586 -6.212  1.00 57.92  ?  271 ILE C HD13 1 
ATOM   19006 N  N    . TYR D 1 272 ? 56.970 -24.519 -2.680  1.00 35.78  ?  272 TYR C N    1 
ATOM   19007 C  CA   . TYR D 1 272 ? 56.684 -23.292 -1.955  1.00 33.57  ?  272 TYR C CA   1 
ATOM   19008 C  C    . TYR D 1 272 ? 57.829 -22.316 -2.180  1.00 31.03  ?  272 TYR C C    1 
ATOM   19009 O  O    . TYR D 1 272 ? 59.000 -22.680 -2.029  1.00 28.84  ?  272 TYR C O    1 
ATOM   19010 C  CB   . TYR D 1 272 ? 56.500 -23.573 -0.465  1.00 31.67  ?  272 TYR C CB   1 
ATOM   19011 C  CG   . TYR D 1 272 ? 55.122 -24.079 -0.121  1.00 32.83  ?  272 TYR C CG   1 
ATOM   19012 C  CD1  . TYR D 1 272 ? 54.055 -23.202 0.019   1.00 31.52  ?  272 TYR C CD1  1 
ATOM   19013 C  CD2  . TYR D 1 272 ? 54.887 -25.435 0.069   1.00 31.57  ?  272 TYR C CD2  1 
ATOM   19014 C  CE1  . TYR D 1 272 ? 52.792 -23.662 0.338   1.00 32.79  ?  272 TYR C CE1  1 
ATOM   19015 C  CE2  . TYR D 1 272 ? 53.628 -25.902 0.387   1.00 33.83  ?  272 TYR C CE2  1 
ATOM   19016 C  CZ   . TYR D 1 272 ? 52.584 -25.011 0.519   1.00 34.42  ?  272 TYR C CZ   1 
ATOM   19017 O  OH   . TYR D 1 272 ? 51.331 -25.476 0.836   1.00 33.82  ?  272 TYR C OH   1 
ATOM   19018 H  H    . TYR D 1 272 ? 57.499 -25.051 -2.260  1.00 43.02  ?  272 TYR C H    1 
ATOM   19019 H  HA   . TYR D 1 272 ? 55.864 -22.891 -2.283  1.00 40.38  ?  272 TYR C HA   1 
ATOM   19020 H  HB2  . TYR D 1 272 ? 57.143 -24.246 -0.191  1.00 38.10  ?  272 TYR C HB2  1 
ATOM   19021 H  HB3  . TYR D 1 272 ? 56.649 -22.752 0.030   1.00 38.10  ?  272 TYR C HB3  1 
ATOM   19022 H  HD1  . TYR D 1 272 ? 54.192 -22.291 -0.105  1.00 37.92  ?  272 TYR C HD1  1 
ATOM   19023 H  HD2  . TYR D 1 272 ? 55.589 -26.038 -0.021  1.00 37.97  ?  272 TYR C HD2  1 
ATOM   19024 H  HE1  . TYR D 1 272 ? 52.086 -23.064 0.430   1.00 39.44  ?  272 TYR C HE1  1 
ATOM   19025 H  HE2  . TYR D 1 272 ? 53.485 -26.812 0.512   1.00 40.69  ?  272 TYR C HE2  1 
ATOM   19026 H  HH   . TYR D 1 272 ? 51.349 -26.310 0.932   1.00 40.68  ?  272 TYR C HH   1 
ATOM   19027 N  N    . ILE D 1 273 ? 57.489 -21.084 -2.551  1.00 29.67  ?  273 ILE C N    1 
ATOM   19028 C  CA   . ILE D 1 273 ? 58.493 -20.073 -2.860  1.00 30.51  ?  273 ILE C CA   1 
ATOM   19029 C  C    . ILE D 1 273 ? 57.922 -18.707 -2.514  1.00 26.75  ?  273 ILE C C    1 
ATOM   19030 O  O    . ILE D 1 273 ? 56.708 -18.517 -2.438  1.00 27.91  ?  273 ILE C O    1 
ATOM   19031 C  CB   . ILE D 1 273 ? 58.932 -20.159 -4.343  1.00 34.86  ?  273 ILE C CB   1 
ATOM   19032 C  CG1  . ILE D 1 273 ? 60.319 -19.546 -4.533  1.00 33.84  ?  273 ILE C CG1  1 
ATOM   19033 C  CG2  . ILE D 1 273 ? 57.915 -19.494 -5.246  1.00 34.80  ?  273 ILE C CG2  1 
ATOM   19034 C  CD1  . ILE D 1 273 ? 60.969 -19.930 -5.853  1.00 34.65  ?  273 ILE C CD1  1 
ATOM   19035 H  H    . ILE D 1 273 ? 56.678 -20.809 -2.631  1.00 35.69  ?  273 ILE C H    1 
ATOM   19036 H  HA   . ILE D 1 273 ? 59.280 -20.198 -2.308  1.00 36.70  ?  273 ILE C HA   1 
ATOM   19037 H  HB   . ILE D 1 273 ? 58.983 -21.097 -4.588  1.00 41.92  ?  273 ILE C HB   1 
ATOM   19038 H  HG12 . ILE D 1 273 ? 60.241 -18.579 -4.509  1.00 40.70  ?  273 ILE C HG12 1 
ATOM   19039 H  HG13 . ILE D 1 273 ? 60.898 -19.850 -3.816  1.00 40.70  ?  273 ILE C HG13 1 
ATOM   19040 H  HG21 . ILE D 1 273 ? 58.038 -19.815 -6.153  1.00 41.85  ?  273 ILE C HG21 1 
ATOM   19041 H  HG22 . ILE D 1 273 ? 57.023 -19.716 -4.935  1.00 41.85  ?  273 ILE C HG22 1 
ATOM   19042 H  HG23 . ILE D 1 273 ? 58.046 -18.533 -5.215  1.00 41.85  ?  273 ILE C HG23 1 
ATOM   19043 H  HD11 . ILE D 1 273 ? 60.407 -19.623 -6.582  1.00 41.67  ?  273 ILE C HD11 1 
ATOM   19044 H  HD12 . ILE D 1 273 ? 61.842 -19.512 -5.909  1.00 41.67  ?  273 ILE C HD12 1 
ATOM   19045 H  HD13 . ILE D 1 273 ? 61.061 -20.895 -5.891  1.00 41.67  ?  273 ILE C HD13 1 
ATOM   19046 N  N    . GLY D 1 274 ? 58.814 -17.761 -2.250  1.00 28.26  ?  274 GLY C N    1 
ATOM   19047 C  CA   . GLY D 1 274 ? 58.387 -16.433 -1.868  1.00 29.28  ?  274 GLY C CA   1 
ATOM   19048 C  C    . GLY D 1 274 ? 57.621 -15.738 -2.973  1.00 30.29  ?  274 GLY C C    1 
ATOM   19049 O  O    . GLY D 1 274 ? 58.182 -15.469 -4.040  1.00 29.83  ?  274 GLY C O    1 
ATOM   19050 H  H    . GLY D 1 274 ? 59.667 -17.866 -2.286  1.00 34.00  ?  274 GLY C H    1 
ATOM   19051 H  HA2  . GLY D 1 274 ? 57.813 -16.492 -1.087  1.00 35.23  ?  274 GLY C HA2  1 
ATOM   19052 H  HA3  . GLY D 1 274 ? 59.164 -15.896 -1.648  1.00 35.23  ?  274 GLY C HA3  1 
ATOM   19053 N  N    . ALA D 1 275 ? 56.343 -15.446 -2.743  1.00 27.53  ?  275 ALA C N    1 
ATOM   19054 C  CA   . ALA D 1 275 ? 55.511 -14.815 -3.758  1.00 31.11  ?  275 ALA C CA   1 
ATOM   19055 C  C    . ALA D 1 275 ? 54.321 -14.159 -3.074  1.00 32.65  ?  275 ALA C C    1 
ATOM   19056 O  O    . ALA D 1 275 ? 53.961 -14.530 -1.946  1.00 28.95  ?  275 ALA C O    1 
ATOM   19057 C  CB   . ALA D 1 275 ? 55.033 -15.834 -4.804  1.00 28.85  ?  275 ALA C CB   1 
ATOM   19058 H  H    . ALA D 1 275 ? 55.935 -15.604 -2.002  1.00 33.12  ?  275 ALA C H    1 
ATOM   19059 H  HA   . ALA D 1 275 ? 56.023 -14.126 -4.210  1.00 37.42  ?  275 ALA C HA   1 
ATOM   19060 H  HB1  . ALA D 1 275 ? 55.806 -16.225 -5.240  1.00 34.71  ?  275 ALA C HB1  1 
ATOM   19061 H  HB2  . ALA D 1 275 ? 54.519 -16.526 -4.359  1.00 34.71  ?  275 ALA C HB2  1 
ATOM   19062 H  HB3  . ALA D 1 275 ? 54.480 -15.379 -5.458  1.00 34.71  ?  275 ALA C HB3  1 
ATOM   19063 N  N    . PRO D 1 276 ? 53.696 -13.175 -3.723  1.00 30.30  ?  276 PRO C N    1 
ATOM   19064 C  CA   . PRO D 1 276 ? 52.539 -12.507 -3.114  1.00 31.23  ?  276 PRO C CA   1 
ATOM   19065 C  C    . PRO D 1 276 ? 51.265 -13.333 -3.226  1.00 30.22  ?  276 PRO C C    1 
ATOM   19066 O  O    . PRO D 1 276 ? 50.985 -13.960 -4.252  1.00 31.85  ?  276 PRO C O    1 
ATOM   19067 C  CB   . PRO D 1 276 ? 52.425 -11.200 -3.907  1.00 34.86  ?  276 PRO C CB   1 
ATOM   19068 C  CG   . PRO D 1 276 ? 53.002 -11.540 -5.266  1.00 35.27  ?  276 PRO C CG   1 
ATOM   19069 C  CD   . PRO D 1 276 ? 54.113 -12.542 -4.990  1.00 32.78  ?  276 PRO C CD   1 
ATOM   19070 H  HA   . PRO D 1 276 ? 52.713 -12.314 -2.179  1.00 37.56  ?  276 PRO C HA   1 
ATOM   19071 H  HB2  . PRO D 1 276 ? 51.496 -10.932 -3.979  1.00 41.92  ?  276 PRO C HB2  1 
ATOM   19072 H  HB3  . PRO D 1 276 ? 52.939 -10.500 -3.474  1.00 41.92  ?  276 PRO C HB3  1 
ATOM   19073 H  HG2  . PRO D 1 276 ? 52.315 -11.932 -5.826  1.00 42.42  ?  276 PRO C HG2  1 
ATOM   19074 H  HG3  . PRO D 1 276 ? 53.355 -10.739 -5.684  1.00 42.42  ?  276 PRO C HG3  1 
ATOM   19075 H  HD2  . PRO D 1 276 ? 54.170 -13.198 -5.701  1.00 39.43  ?  276 PRO C HD2  1 
ATOM   19076 H  HD3  . PRO D 1 276 ? 54.966 -12.091 -4.885  1.00 39.43  ?  276 PRO C HD3  1 
ATOM   19077 N  N    . ALA D 1 277 ? 50.482 -13.309 -2.147  1.00 27.53  ?  277 ALA C N    1 
ATOM   19078 C  CA   . ALA D 1 277 ? 49.240 -14.063 -2.070  1.00 26.54  ?  277 ALA C CA   1 
ATOM   19079 C  C    . ALA D 1 277 ? 48.282 -13.352 -1.125  1.00 26.05  ?  277 ALA C C    1 
ATOM   19080 O  O    . ALA D 1 277 ? 48.695 -12.601 -0.236  1.00 24.40  ?  277 ALA C O    1 
ATOM   19081 C  CB   . ALA D 1 277 ? 49.489 -15.503 -1.604  1.00 26.94  ?  277 ALA C CB   1 
ATOM   19082 H  H    . ALA D 1 277 ? 50.654 -12.855 -1.437  1.00 33.13  ?  277 ALA C H    1 
ATOM   19083 H  HA   . ALA D 1 277 ? 48.827 -14.094 -2.948  1.00 31.94  ?  277 ALA C HA   1 
ATOM   19084 H  HB1  . ALA D 1 277 ? 49.882 -15.484 -0.718  1.00 32.41  ?  277 ALA C HB1  1 
ATOM   19085 H  HB2  . ALA D 1 277 ? 48.643 -15.977 -1.580  1.00 32.41  ?  277 ALA C HB2  1 
ATOM   19086 H  HB3  . ALA D 1 277 ? 50.094 -15.936 -2.226  1.00 32.41  ?  277 ALA C HB3  1 
ATOM   19087 N  N    . ILE D 1 278 ? 46.993 -13.599 -1.329  1.00 25.49  ?  278 ILE C N    1 
ATOM   19088 C  CA   . ILE D 1 278 ? 45.942 -12.987 -0.522  1.00 26.80  ?  278 ILE C CA   1 
ATOM   19089 C  C    . ILE D 1 278 ? 45.696 -13.844 0.714   1.00 27.17  ?  278 ILE C C    1 
ATOM   19090 O  O    . ILE D 1 278 ? 45.441 -15.050 0.608   1.00 28.33  ?  278 ILE C O    1 
ATOM   19091 C  CB   . ILE D 1 278 ? 44.650 -12.820 -1.339  1.00 29.34  ?  278 ILE C CB   1 
ATOM   19092 C  CG1  . ILE D 1 278 ? 44.910 -11.978 -2.587  1.00 32.47  ?  278 ILE C CG1  1 
ATOM   19093 C  CG2  . ILE D 1 278 ? 43.560 -12.177 -0.488  1.00 31.59  ?  278 ILE C CG2  1 
ATOM   19094 C  CD1  . ILE D 1 278 ? 43.728 -11.911 -3.543  1.00 42.60  ?  278 ILE C CD1  1 
ATOM   19095 H  H    . ILE D 1 278 ? 46.696 -14.127 -1.939  1.00 30.68  ?  278 ILE C H    1 
ATOM   19096 H  HA   . ILE D 1 278 ? 46.239 -12.111 -0.230  1.00 32.25  ?  278 ILE C HA   1 
ATOM   19097 H  HB   . ILE D 1 278 ? 44.352 -13.700 -1.615  1.00 35.30  ?  278 ILE C HB   1 
ATOM   19098 H  HG12 . ILE D 1 278 ? 45.120 -11.072 -2.313  1.00 39.05  ?  278 ILE C HG12 1 
ATOM   19099 H  HG13 . ILE D 1 278 ? 45.659 -12.361 -3.069  1.00 39.05  ?  278 ILE C HG13 1 
ATOM   19100 H  HG21 . ILE D 1 278 ? 42.760 -12.072 -1.026  1.00 38.00  ?  278 ILE C HG21 1 
ATOM   19101 H  HG22 . ILE D 1 278 ? 43.374 -12.751 0.272   1.00 38.00  ?  278 ILE C HG22 1 
ATOM   19102 H  HG23 . ILE D 1 278 ? 43.869 -11.311 -0.180  1.00 38.00  ?  278 ILE C HG23 1 
ATOM   19103 H  HD11 . ILE D 1 278 ? 43.972 -11.367 -4.309  1.00 51.22  ?  278 ILE C HD11 1 
ATOM   19104 H  HD12 . ILE D 1 278 ? 43.505 -12.809 -3.833  1.00 51.22  ?  278 ILE C HD12 1 
ATOM   19105 H  HD13 . ILE D 1 278 ? 42.972 -11.514 -3.084  1.00 51.22  ?  278 ILE C HD13 1 
ATOM   19106 N  N    . VAL D 1 279 ? 45.757 -13.216 1.886   1.00 25.22  ?  279 VAL C N    1 
ATOM   19107 C  CA   . VAL D 1 279 ? 45.608 -13.885 3.171   1.00 24.80  ?  279 VAL C CA   1 
ATOM   19108 C  C    . VAL D 1 279 ? 44.306 -13.426 3.811   1.00 27.58  ?  279 VAL C C    1 
ATOM   19109 O  O    . VAL D 1 279 ? 43.981 -12.226 3.805   1.00 28.28  ?  279 VAL C O    1 
ATOM   19110 C  CB   . VAL D 1 279 ? 46.810 -13.595 4.090   1.00 27.92  ?  279 VAL C CB   1 
ATOM   19111 C  CG1  . VAL D 1 279 ? 46.456 -13.868 5.542   1.00 35.85  ?  279 VAL C CG1  1 
ATOM   19112 C  CG2  . VAL D 1 279 ? 48.016 -14.418 3.651   1.00 33.43  ?  279 VAL C CG2  1 
ATOM   19113 H  H    . VAL D 1 279 ? 45.889 -12.369 1.962   1.00 30.35  ?  279 VAL C H    1 
ATOM   19114 H  HA   . VAL D 1 279 ? 45.554 -14.844 3.033   1.00 29.85  ?  279 VAL C HA   1 
ATOM   19115 H  HB   . VAL D 1 279 ? 47.044 -12.656 4.020   1.00 33.59  ?  279 VAL C HB   1 
ATOM   19116 H  HG11 . VAL D 1 279 ? 47.275 -13.958 6.054   1.00 43.11  ?  279 VAL C HG11 1 
ATOM   19117 H  HG12 . VAL D 1 279 ? 45.931 -13.128 5.884   1.00 43.11  ?  279 VAL C HG12 1 
ATOM   19118 H  HG13 . VAL D 1 279 ? 45.943 -14.690 5.592   1.00 43.11  ?  279 VAL C HG13 1 
ATOM   19119 H  HG21 . VAL D 1 279 ? 48.767 -14.209 4.228   1.00 40.21  ?  279 VAL C HG21 1 
ATOM   19120 H  HG22 . VAL D 1 279 ? 47.797 -15.360 3.720   1.00 40.21  ?  279 VAL C HG22 1 
ATOM   19121 H  HG23 . VAL D 1 279 ? 48.232 -14.195 2.732   1.00 40.21  ?  279 VAL C HG23 1 
ATOM   19122 N  N    . CYS D 1 280 ? 43.571 -14.392 4.370   1.00 26.87  ?  280 CYS C N    1 
ATOM   19123 C  CA   . CYS D 1 280 ? 42.241 -14.179 4.925   1.00 27.75  ?  280 CYS C CA   1 
ATOM   19124 C  C    . CYS D 1 280 ? 42.002 -15.199 6.035   1.00 34.81  ?  280 CYS C C    1 
ATOM   19125 O  O    . CYS D 1 280 ? 42.877 -16.004 6.368   1.00 32.23  ?  280 CYS C O    1 
ATOM   19126 C  CB   . CYS D 1 280 ? 41.169 -14.292 3.838   1.00 36.72  ?  280 CYS C CB   1 
ATOM   19127 S  SG   . CYS D 1 280 ? 41.020 -15.953 3.128   1.00 47.17  ?  280 CYS C SG   1 
ATOM   19128 H  H    . CYS D 1 280 ? 43.834 -15.208 4.441   1.00 32.33  ?  280 CYS C H    1 
ATOM   19129 H  HA   . CYS D 1 280 ? 42.204 -13.289 5.310   1.00 33.39  ?  280 CYS C HA   1 
ATOM   19130 H  HB2  . CYS D 1 280 ? 40.310 -14.056 4.221   1.00 44.15  ?  280 CYS C HB2  1 
ATOM   19131 H  HB3  . CYS D 1 280 ? 41.390 -13.681 3.117   1.00 44.15  ?  280 CYS C HB3  1 
ATOM   19132 H  HG   . CYS D 1 280 ? 40.191 -15.934 2.260   1.00 56.69  ?  280 CYS C HG   1 
ATOM   19133 N  N    . LYS D 1 281 ? 40.795 -15.161 6.607   1.00 34.37  ?  281 LYS C N    1 
ATOM   19134 C  CA   . LYS D 1 281 ? 40.442 -16.079 7.685   1.00 34.19  ?  281 LYS C CA   1 
ATOM   19135 C  C    . LYS D 1 281 ? 40.522 -17.538 7.255   1.00 38.53  ?  281 LYS C C    1 
ATOM   19136 O  O    . LYS D 1 281 ? 40.703 -18.414 8.106   1.00 32.39  ?  281 LYS C O    1 
ATOM   19137 C  CB   . LYS D 1 281 ? 39.032 -15.757 8.192   1.00 37.39  ?  281 LYS C CB   1 
ATOM   19138 C  CG   . LYS D 1 281 ? 38.186 -16.971 8.547   1.00 43.70  ?  281 LYS C CG   1 
ATOM   19139 C  CD   . LYS D 1 281 ? 36.999 -16.580 9.439   1.00 50.08  ?  281 LYS C CD   1 
ATOM   19140 C  CE   . LYS D 1 281 ? 35.917 -15.854 8.643   1.00 45.01  ?  281 LYS C CE   1 
ATOM   19141 N  NZ   . LYS D 1 281 ? 35.408 -16.664 7.499   1.00 55.87  ?  281 LYS C NZ   1 
ATOM   19142 H  H    . LYS D 1 281 ? 40.168 -14.615 6.389   1.00 41.33  ?  281 LYS C H    1 
ATOM   19143 H  HA   . LYS D 1 281 ? 41.064 -15.958 8.419   1.00 41.12  ?  281 LYS C HA   1 
ATOM   19144 H  HB2  . LYS D 1 281 ? 39.110 -15.212 8.991   1.00 44.95  ?  281 LYS C HB2  1 
ATOM   19145 H  HB3  . LYS D 1 281 ? 38.562 -15.266 7.500   1.00 44.95  ?  281 LYS C HB3  1 
ATOM   19146 H  HG2  . LYS D 1 281 ? 37.839 -17.371 7.734   1.00 52.52  ?  281 LYS C HG2  1 
ATOM   19147 H  HG3  . LYS D 1 281 ? 38.730 -17.615 9.026   1.00 52.52  ?  281 LYS C HG3  1 
ATOM   19148 H  HD2  . LYS D 1 281 ? 36.609 -17.380 9.824   1.00 60.19  ?  281 LYS C HD2  1 
ATOM   19149 H  HD3  . LYS D 1 281 ? 37.307 -15.989 10.143  1.00 60.19  ?  281 LYS C HD3  1 
ATOM   19150 H  HE2  . LYS D 1 281 ? 35.169 -15.659 9.229   1.00 54.10  ?  281 LYS C HE2  1 
ATOM   19151 H  HE3  . LYS D 1 281 ? 36.284 -15.029 8.288   1.00 54.10  ?  281 LYS C HE3  1 
ATOM   19152 H  HZ1  . LYS D 1 281 ? 34.690 -16.275 7.145   1.00 67.13  ?  281 LYS C HZ1  1 
ATOM   19153 H  HZ2  . LYS D 1 281 ? 35.186 -17.480 7.778   1.00 67.13  ?  281 LYS C HZ2  1 
ATOM   19154 H  HZ3  . LYS D 1 281 ? 36.036 -16.735 6.872   1.00 67.13  ?  281 LYS C HZ3  1 
ATOM   19155 N  N    . GLU D 1 282 ? 40.394 -17.808 5.958   1.00 38.29  ?  282 GLU C N    1 
ATOM   19156 C  CA   . GLU D 1 282 ? 40.395 -19.160 5.420   1.00 44.46  ?  282 GLU C CA   1 
ATOM   19157 C  C    . GLU D 1 282 ? 41.797 -19.721 5.241   1.00 42.71  ?  282 GLU C C    1 
ATOM   19158 O  O    . GLU D 1 282 ? 41.943 -20.937 5.092   1.00 40.81  ?  282 GLU C O    1 
ATOM   19159 C  CB   . GLU D 1 282 ? 39.650 -19.137 4.083   1.00 57.23  ?  282 GLU C CB   1 
ATOM   19160 C  CG   . GLU D 1 282 ? 39.388 -20.466 3.422   1.00 70.58  ?  282 GLU C CG   1 
ATOM   19161 C  CD   . GLU D 1 282 ? 39.175 -20.321 1.916   1.00 83.85  ?  282 GLU C CD   1 
ATOM   19162 O  OE1  . GLU D 1 282 ? 38.361 -19.464 1.497   1.00 94.30  ?  282 GLU C OE1  1 
ATOM   19163 O  OE2  . GLU D 1 282 ? 39.827 -21.060 1.149   1.00 70.51  ?  282 GLU C OE2  1 
ATOM   19164 H  H    . GLU D 1 282 ? 40.302 -17.206 5.352   1.00 46.04  ?  282 GLU C H    1 
ATOM   19165 H  HA   . GLU D 1 282 ? 39.933 -19.763 6.024   1.00 53.44  ?  282 GLU C HA   1 
ATOM   19166 H  HB2  . GLU D 1 282 ? 38.787 -18.720 4.229   1.00 68.77  ?  282 GLU C HB2  1 
ATOM   19167 H  HB3  . GLU D 1 282 ? 40.172 -18.610 3.459   1.00 68.77  ?  282 GLU C HB3  1 
ATOM   19168 H  HG2  . GLU D 1 282 ? 40.149 -21.050 3.567   1.00 84.79  ?  282 GLU C HG2  1 
ATOM   19169 H  HG3  . GLU D 1 282 ? 38.589 -20.861 3.805   1.00 84.79  ?  282 GLU C HG3  1 
ATOM   19170 N  N    . GLY D 1 283 ? 42.822 -18.874 5.283   1.00 36.38  ?  283 GLY C N    1 
ATOM   19171 C  CA   . GLY D 1 283 ? 44.172 -19.296 4.972   1.00 36.90  ?  283 GLY C CA   1 
ATOM   19172 C  C    . GLY D 1 283 ? 44.724 -18.508 3.804   1.00 31.72  ?  283 GLY C C    1 
ATOM   19173 O  O    . GLY D 1 283 ? 44.682 -17.276 3.816   1.00 34.09  ?  283 GLY C O    1 
ATOM   19174 H  H    . GLY D 1 283 ? 42.756 -18.042 5.492   1.00 43.75  ?  283 GLY C H    1 
ATOM   19175 H  HA2  . GLY D 1 283 ? 44.745 -19.156 5.742   1.00 44.37  ?  283 GLY C HA2  1 
ATOM   19176 H  HA3  . GLY D 1 283 ? 44.176 -20.239 4.743   1.00 44.37  ?  283 GLY C HA3  1 
ATOM   19177 N  N    . VAL D 1 284 ? 45.246 -19.196 2.795   1.00 36.26  ?  284 VAL C N    1 
ATOM   19178 C  CA   . VAL D 1 284 ? 45.646 -18.559 1.545   1.00 33.89  ?  284 VAL C CA   1 
ATOM   19179 C  C    . VAL D 1 284 ? 44.447 -18.578 0.605   1.00 33.43  ?  284 VAL C C    1 
ATOM   19180 O  O    . VAL D 1 284 ? 43.940 -19.648 0.256   1.00 35.81  ?  284 VAL C O    1 
ATOM   19181 C  CB   . VAL D 1 284 ? 46.851 -19.268 0.909   1.00 40.14  ?  284 VAL C CB   1 
ATOM   19182 C  CG1  . VAL D 1 284 ? 47.272 -18.545 -0.365  1.00 39.69  ?  284 VAL C CG1  1 
ATOM   19183 C  CG2  . VAL D 1 284 ? 48.005 -19.347 1.891   1.00 43.20  ?  284 VAL C CG2  1 
ATOM   19184 H  H    . VAL D 1 284 ? 45.381 -20.046 2.810   1.00 43.60  ?  284 VAL C H    1 
ATOM   19185 H  HA   . VAL D 1 284 ? 45.895 -17.638 1.720   1.00 40.76  ?  284 VAL C HA   1 
ATOM   19186 H  HB   . VAL D 1 284 ? 46.599 -20.175 0.676   1.00 48.26  ?  284 VAL C HB   1 
ATOM   19187 H  HG11 . VAL D 1 284 ? 48.108 -18.921 -0.680  1.00 47.72  ?  284 VAL C HG11 1 
ATOM   19188 H  HG12 . VAL D 1 284 ? 46.582 -18.661 -1.037  1.00 47.72  ?  284 VAL C HG12 1 
ATOM   19189 H  HG13 . VAL D 1 284 ? 47.387 -17.601 -0.169  1.00 47.72  ?  284 VAL C HG13 1 
ATOM   19190 H  HG21 . VAL D 1 284 ? 48.777 -19.726 1.442   1.00 51.93  ?  284 VAL C HG21 1 
ATOM   19191 H  HG22 . VAL D 1 284 ? 48.212 -18.454 2.208   1.00 51.93  ?  284 VAL C HG22 1 
ATOM   19192 H  HG23 . VAL D 1 284 ? 47.747 -19.911 2.637   1.00 51.93  ?  284 VAL C HG23 1 
ATOM   19193 N  N    . LYS D 1 285 ? 43.995 -17.397 0.188   1.00 33.07  ?  285 LYS C N    1 
ATOM   19194 C  CA   . LYS D 1 285 ? 42.849 -17.320 -0.709  1.00 34.87  ?  285 LYS C CA   1 
ATOM   19195 C  C    . LYS D 1 285 ? 43.243 -17.436 -2.173  1.00 41.87  ?  285 LYS C C    1 
ATOM   19196 O  O    . LYS D 1 285 ? 42.452 -17.939 -2.980  1.00 37.30  ?  285 LYS C O    1 
ATOM   19197 C  CB   . LYS D 1 285 ? 42.094 -16.008 -0.493  1.00 39.95  ?  285 LYS C CB   1 
ATOM   19198 C  CG   . LYS D 1 285 ? 41.041 -15.721 -1.559  1.00 38.69  ?  285 LYS C CG   1 
ATOM   19199 C  CD   . LYS D 1 285 ? 40.017 -14.711 -1.070  1.00 46.29  ?  285 LYS C CD   1 
ATOM   19200 C  CE   . LYS D 1 285 ? 39.362 -13.981 -2.235  1.00 56.72  ?  285 LYS C CE   1 
ATOM   19201 N  NZ   . LYS D 1 285 ? 39.414 -12.497 -2.068  1.00 53.14  ?  285 LYS C NZ   1 
ATOM   19202 H  H    . LYS D 1 285 ? 44.332 -16.637 0.409   1.00 39.77  ?  285 LYS C H    1 
ATOM   19203 H  HA   . LYS D 1 285 ? 42.245 -18.049 -0.501  1.00 41.93  ?  285 LYS C HA   1 
ATOM   19204 H  HB2  . LYS D 1 285 ? 41.643 -16.045 0.365   1.00 48.04  ?  285 LYS C HB2  1 
ATOM   19205 H  HB3  . LYS D 1 285 ? 42.731 -15.276 -0.502  1.00 48.04  ?  285 LYS C HB3  1 
ATOM   19206 H  HG2  . LYS D 1 285 ? 41.473 -15.359 -2.349  1.00 46.52  ?  285 LYS C HG2  1 
ATOM   19207 H  HG3  . LYS D 1 285 ? 40.577 -16.543 -1.782  1.00 46.52  ?  285 LYS C HG3  1 
ATOM   19208 H  HD2  . LYS D 1 285 ? 39.325 -15.171 -0.570  1.00 55.64  ?  285 LYS C HD2  1 
ATOM   19209 H  HD3  . LYS D 1 285 ? 40.455 -14.056 -0.505  1.00 55.64  ?  285 LYS C HD3  1 
ATOM   19210 H  HE2  . LYS D 1 285 ? 39.826 -14.209 -3.056  1.00 68.16  ?  285 LYS C HE2  1 
ATOM   19211 H  HE3  . LYS D 1 285 ? 38.431 -14.246 -2.295  1.00 68.16  ?  285 LYS C HE3  1 
ATOM   19212 H  HZ1  . LYS D 1 285 ? 39.038 -12.098 -2.769  1.00 63.86  ?  285 LYS C HZ1  1 
ATOM   19213 H  HZ2  . LYS D 1 285 ? 38.977 -12.258 -1.330  1.00 63.86  ?  285 LYS C HZ2  1 
ATOM   19214 H  HZ3  . LYS D 1 285 ? 40.260 -12.228 -2.001  1.00 63.86  ?  285 LYS C HZ3  1 
ATOM   19215 N  N    . GLU D 1 286 ? 44.443 -16.988 -2.536  1.00 34.56  ?  286 GLU C N    1 
ATOM   19216 C  CA   . GLU D 1 286 ? 44.874 -17.046 -3.925  1.00 40.92  ?  286 GLU C CA   1 
ATOM   19217 C  C    . GLU D 1 286 ? 46.329 -16.617 -4.019  1.00 37.62  ?  286 GLU C C    1 
ATOM   19218 O  O    . GLU D 1 286 ? 46.742 -15.653 -3.369  1.00 35.39  ?  286 GLU C O    1 
ATOM   19219 C  CB   . GLU D 1 286 ? 44.000 -16.147 -4.812  1.00 37.13  ?  286 GLU C CB   1 
ATOM   19220 C  CG   . GLU D 1 286 ? 44.722 -15.553 -6.016  1.00 53.27  ?  286 GLU C CG   1 
ATOM   19221 C  CD   . GLU D 1 286 ? 43.771 -14.958 -7.046  1.00 61.50  ?  286 GLU C CD   1 
ATOM   19222 O  OE1  . GLU D 1 286 ? 42.708 -15.563 -7.299  1.00 71.09  ?  286 GLU C OE1  1 
ATOM   19223 O  OE2  . GLU D 1 286 ? 44.089 -13.885 -7.606  1.00 71.58  ?  286 GLU C OE2  1 
ATOM   19224 H  H    . GLU D 1 286 ? 45.021 -16.649 -1.998  1.00 41.57  ?  286 GLU C H    1 
ATOM   19225 H  HA   . GLU D 1 286 ? 44.808 -17.960 -4.243  1.00 49.19  ?  286 GLU C HA   1 
ATOM   19226 H  HB2  . GLU D 1 286 ? 43.256 -16.673 -5.147  1.00 44.65  ?  286 GLU C HB2  1 
ATOM   19227 H  HB3  . GLU D 1 286 ? 43.669 -15.410 -4.275  1.00 44.65  ?  286 GLU C HB3  1 
ATOM   19228 H  HG2  . GLU D 1 286 ? 45.313 -14.846 -5.712  1.00 64.01  ?  286 GLU C HG2  1 
ATOM   19229 H  HG3  . GLU D 1 286 ? 45.236 -16.250 -6.452  1.00 64.01  ?  286 GLU C HG3  1 
ATOM   19230 N  N    . VAL D 1 287 ? 47.095 -17.342 -4.827  1.00 32.26  ?  287 VAL C N    1 
ATOM   19231 C  CA   . VAL D 1 287 ? 48.429 -16.905 -5.217  1.00 33.55  ?  287 VAL C CA   1 
ATOM   19232 C  C    . VAL D 1 287 ? 48.287 -15.960 -6.401  1.00 35.24  ?  287 VAL C C    1 
ATOM   19233 O  O    . VAL D 1 287 ? 47.604 -16.276 -7.381  1.00 40.80  ?  287 VAL C O    1 
ATOM   19234 C  CB   . VAL D 1 287 ? 49.320 -18.108 -5.564  1.00 37.35  ?  287 VAL C CB   1 
ATOM   19235 C  CG1  . VAL D 1 287 ? 50.658 -17.630 -6.110  1.00 36.02  ?  287 VAL C CG1  1 
ATOM   19236 C  CG2  . VAL D 1 287 ? 49.514 -18.992 -4.340  1.00 37.05  ?  287 VAL C CG2  1 
ATOM   19237 H  H    . VAL D 1 287 ? 46.862 -18.097 -5.167  1.00 38.80  ?  287 VAL C H    1 
ATOM   19238 H  HA   . VAL D 1 287 ? 48.847 -16.430 -4.482  1.00 40.35  ?  287 VAL C HA   1 
ATOM   19239 H  HB   . VAL D 1 287 ? 48.888 -18.640 -6.250  1.00 44.91  ?  287 VAL C HB   1 
ATOM   19240 H  HG11 . VAL D 1 287 ? 51.285 -18.370 -6.103  1.00 43.31  ?  287 VAL C HG11 1 
ATOM   19241 H  HG12 . VAL D 1 287 ? 50.533 -17.310 -7.017  1.00 43.31  ?  287 VAL C HG12 1 
ATOM   19242 H  HG13 . VAL D 1 287 ? 50.990 -16.911 -5.548  1.00 43.31  ?  287 VAL C HG13 1 
ATOM   19243 H  HG21 . VAL D 1 287 ? 50.192 -19.658 -4.536  1.00 44.55  ?  287 VAL C HG21 1 
ATOM   19244 H  HG22 . VAL D 1 287 ? 49.797 -18.441 -3.594  1.00 44.55  ?  287 VAL C HG22 1 
ATOM   19245 H  HG23 . VAL D 1 287 ? 48.674 -19.428 -4.129  1.00 44.55  ?  287 VAL C HG23 1 
ATOM   19246 N  N    . LEU D 1 288 ? 48.913 -14.793 -6.309  1.00 36.61  ?  288 LEU C N    1 
ATOM   19247 C  CA   . LEU D 1 288 ? 48.767 -13.795 -7.354  1.00 45.47  ?  288 LEU C CA   1 
ATOM   19248 C  C    . LEU D 1 288 ? 49.726 -14.071 -8.506  1.00 45.72  ?  288 LEU C C    1 
ATOM   19249 O  O    . LEU D 1 288 ? 50.775 -14.700 -8.337  1.00 44.31  ?  288 LEU C O    1 
ATOM   19250 C  CB   . LEU D 1 288 ? 49.009 -12.392 -6.797  1.00 42.44  ?  288 LEU C CB   1 
ATOM   19251 C  CG   . LEU D 1 288 ? 48.266 -11.292 -7.557  1.00 54.28  ?  288 LEU C CG   1 
ATOM   19252 C  CD1  . LEU D 1 288 ? 46.770 -11.344 -7.256  1.00 57.67  ?  288 LEU C CD1  1 
ATOM   19253 C  CD2  . LEU D 1 288 ? 48.844 -9.922  -7.229  1.00 43.82  ?  288 LEU C CD2  1 
ATOM   19254 H  H    . LEU D 1 288 ? 49.423 -14.560 -5.658  1.00 44.02  ?  288 LEU C H    1 
ATOM   19255 H  HA   . LEU D 1 288 ? 47.862 -13.827 -7.703  1.00 54.65  ?  288 LEU C HA   1 
ATOM   19256 H  HB2  . LEU D 1 288 ? 48.713 -12.368 -5.874  1.00 51.02  ?  288 LEU C HB2  1 
ATOM   19257 H  HB3  . LEU D 1 288 ? 49.959 -12.197 -6.846  1.00 51.02  ?  288 LEU C HB3  1 
ATOM   19258 H  HG   . LEU D 1 288 ? 48.379 -11.437 -8.509  1.00 65.23  ?  288 LEU C HG   1 
ATOM   19259 H  HD11 . LEU D 1 288 ? 46.322 -10.646 -7.759  1.00 69.30  ?  288 LEU C HD11 1 
ATOM   19260 H  HD12 . LEU D 1 288 ? 46.425 -12.212 -7.517  1.00 69.30  ?  288 LEU C HD12 1 
ATOM   19261 H  HD13 . LEU D 1 288 ? 46.634 -11.206 -6.305  1.00 69.30  ?  288 LEU C HD13 1 
ATOM   19262 H  HD21 . LEU D 1 288 ? 48.356 -9.247  -7.725  1.00 52.67  ?  288 LEU C HD21 1 
ATOM   19263 H  HD22 . LEU D 1 288 ? 48.755 -9.762  -6.277  1.00 52.67  ?  288 LEU C HD22 1 
ATOM   19264 H  HD23 . LEU D 1 288 ? 49.780 -9.906  -7.482  1.00 52.67  ?  288 LEU C HD23 1 
ATOM   19265 N  N    . ASN D 1 289 ? 49.346 -13.596 -9.689  1.00 41.34  ?  289 ASN C N    1 
ATOM   19266 C  CA   . ASN D 1 289 ? 50.130 -13.769 -10.906 1.00 43.39  ?  289 ASN C CA   1 
ATOM   19267 C  C    . ASN D 1 289 ? 50.253 -12.416 -11.587 1.00 41.97  ?  289 ASN C C    1 
ATOM   19268 O  O    . ASN D 1 289 ? 49.240 -11.770 -11.872 1.00 44.87  ?  289 ASN C O    1 
ATOM   19269 C  CB   . ASN D 1 289 ? 49.471 -14.789 -11.842 1.00 44.49  ?  289 ASN C CB   1 
ATOM   19270 C  CG   . ASN D 1 289 ? 50.419 -15.305 -12.910 1.00 46.05  ?  289 ASN C CG   1 
ATOM   19271 O  OD1  . ASN D 1 289 ? 51.600 -14.959 -12.935 1.00 45.38  ?  289 ASN C OD1  1 
ATOM   19272 N  ND2  . ASN D 1 289 ? 49.900 -16.141 -13.799 1.00 48.29  ?  289 ASN C ND2  1 
ATOM   19273 H  H    . ASN D 1 289 ? 48.617 -13.158 -9.815  1.00 49.69  ?  289 ASN C H    1 
ATOM   19274 H  HA   . ASN D 1 289 ? 51.019 -14.087 -10.685 1.00 52.15  ?  289 ASN C HA   1 
ATOM   19275 H  HB2  . ASN D 1 289 ? 49.168 -15.547 -11.319 1.00 53.48  ?  289 ASN C HB2  1 
ATOM   19276 H  HB3  . ASN D 1 289 ? 48.718 -14.369 -12.286 1.00 53.48  ?  289 ASN C HB3  1 
ATOM   19277 H  HD21 . ASN D 1 289 ? 49.070 -16.361 -13.749 1.00 58.04  ?  289 ASN C HD21 1 
ATOM   19278 H  HD22 . ASN D 1 289 ? 50.394 -16.463 -14.426 1.00 58.04  ?  289 ASN C HD22 1 
ATOM   19279 N  N    . PHE D 1 290 ? 51.488 -11.985 -11.836 1.00 39.07  ?  290 PHE C N    1 
ATOM   19280 C  CA   . PHE D 1 290 ? 51.737 -10.761 -12.586 1.00 44.32  ?  290 PHE C CA   1 
ATOM   19281 C  C    . PHE D 1 290 ? 53.041 -10.918 -13.353 1.00 40.49  ?  290 PHE C C    1 
ATOM   19282 O  O    . PHE D 1 290 ? 53.875 -11.771 -13.034 1.00 36.23  ?  290 PHE C O    1 
ATOM   19283 C  CB   . PHE D 1 290 ? 51.790 -9.530  -11.671 1.00 35.99  ?  290 PHE C CB   1 
ATOM   19284 C  CG   . PHE D 1 290 ? 52.884 -9.586  -10.649 1.00 36.53  ?  290 PHE C CG   1 
ATOM   19285 C  CD1  . PHE D 1 290 ? 52.674 -10.201 -9.424  1.00 40.88  ?  290 PHE C CD1  1 
ATOM   19286 C  CD2  . PHE D 1 290 ? 54.122 -9.026  -10.912 1.00 33.83  ?  290 PHE C CD2  1 
ATOM   19287 C  CE1  . PHE D 1 290 ? 53.684 -10.257 -8.478  1.00 38.47  ?  290 PHE C CE1  1 
ATOM   19288 C  CE2  . PHE D 1 290 ? 55.136 -9.075  -9.972  1.00 39.49  ?  290 PHE C CE2  1 
ATOM   19289 C  CZ   . PHE D 1 290 ? 54.917 -9.693  -8.754  1.00 40.72  ?  290 PHE C CZ   1 
ATOM   19290 H  H    . PHE D 1 290 ? 52.203 -12.387 -11.578 1.00 46.97  ?  290 PHE C H    1 
ATOM   19291 H  HA   . PHE D 1 290 ? 51.020 -10.623 -13.224 1.00 53.27  ?  290 PHE C HA   1 
ATOM   19292 H  HB2  . PHE D 1 290 ? 51.935 -8.741  -12.217 1.00 43.28  ?  290 PHE C HB2  1 
ATOM   19293 H  HB3  . PHE D 1 290 ? 50.946 -9.456  -11.198 1.00 43.28  ?  290 PHE C HB3  1 
ATOM   19294 H  HD1  . PHE D 1 290 ? 51.846 -10.581 -9.235  1.00 49.14  ?  290 PHE C HD1  1 
ATOM   19295 H  HD2  . PHE D 1 290 ? 54.274 -8.610  -11.730 1.00 40.69  ?  290 PHE C HD2  1 
ATOM   19296 H  HE1  . PHE D 1 290 ? 53.534 -10.671 -7.659  1.00 46.26  ?  290 PHE C HE1  1 
ATOM   19297 H  HE2  . PHE D 1 290 ? 55.963 -8.694  -10.159 1.00 47.47  ?  290 PHE C HE2  1 
ATOM   19298 H  HZ   . PHE D 1 290 ? 55.598 -9.730  -8.121  1.00 48.96  ?  290 PHE C HZ   1 
ATOM   19299 N  N    . LYS D 1 291 ? 53.214 -10.074 -14.367 1.00 39.49  ?  291 LYS C N    1 
ATOM   19300 C  CA   . LYS D 1 291 ? 54.352 -10.201 -15.267 1.00 39.23  ?  291 LYS C CA   1 
ATOM   19301 C  C    . LYS D 1 291 ? 55.595 -9.577  -14.650 1.00 38.24  ?  291 LYS C C    1 
ATOM   19302 O  O    . LYS D 1 291 ? 55.572 -8.425  -14.208 1.00 34.22  ?  291 LYS C O    1 
ATOM   19303 C  CB   . LYS D 1 291 ? 54.051 -9.540  -16.611 1.00 46.04  ?  291 LYS C CB   1 
ATOM   19304 C  CG   . LYS D 1 291 ? 54.847 -10.127 -17.769 1.00 53.96  ?  291 LYS C CG   1 
ATOM   19305 C  CD   . LYS D 1 291 ? 54.648 -9.340  -19.057 1.00 58.90  ?  291 LYS C CD   1 
ATOM   19306 C  CE   . LYS D 1 291 ? 55.762 -9.638  -20.055 1.00 78.08  ?  291 LYS C CE   1 
ATOM   19307 N  NZ   . LYS D 1 291 ? 55.703 -8.753  -21.251 1.00 76.95  ?  291 LYS C NZ   1 
ATOM   19308 H  H    . LYS D 1 291 ? 52.687 -9.421  -14.553 1.00 47.48  ?  291 LYS C H    1 
ATOM   19309 H  HA   . LYS D 1 291 ? 54.525 -11.143 -15.418 1.00 47.16  ?  291 LYS C HA   1 
ATOM   19310 H  HB2  . LYS D 1 291 ? 53.109 -9.654  -16.811 1.00 55.33  ?  291 LYS C HB2  1 
ATOM   19311 H  HB3  . LYS D 1 291 ? 54.266 -8.597  -16.551 1.00 55.33  ?  291 LYS C HB3  1 
ATOM   19312 H  HG2  . LYS D 1 291 ? 55.791 -10.110 -17.547 1.00 64.84  ?  291 LYS C HG2  1 
ATOM   19313 H  HG3  . LYS D 1 291 ? 54.559 -11.040 -17.924 1.00 64.84  ?  291 LYS C HG3  1 
ATOM   19314 H  HD2  . LYS D 1 291 ? 53.801 -9.588  -19.460 1.00 70.77  ?  291 LYS C HD2  1 
ATOM   19315 H  HD3  . LYS D 1 291 ? 54.657 -8.390  -18.861 1.00 70.77  ?  291 LYS C HD3  1 
ATOM   19316 H  HE2  . LYS D 1 291 ? 56.620 -9.504  -19.622 1.00 93.79  ?  291 LYS C HE2  1 
ATOM   19317 H  HE3  . LYS D 1 291 ? 55.682 -10.557 -20.356 1.00 93.79  ?  291 LYS C HE3  1 
ATOM   19318 H  HZ1  . LYS D 1 291 ? 56.366 -8.952  -21.811 1.00 92.43  ?  291 LYS C HZ1  1 
ATOM   19319 H  HZ2  . LYS D 1 291 ? 54.927 -8.861  -21.673 1.00 92.43  ?  291 LYS C HZ2  1 
ATOM   19320 H  HZ3  . LYS D 1 291 ? 55.781 -7.901  -21.004 1.00 92.43  ?  291 LYS C HZ3  1 
ATOM   19321 N  N    . ILE D 1 292 ? 56.678 -10.346 -14.618 1.00 29.08  ?  292 ILE C N    1 
ATOM   19322 C  CA   . ILE D 1 292 ? 57.985 -9.835  -14.240 1.00 34.84  ?  292 ILE C CA   1 
ATOM   19323 C  C    . ILE D 1 292 ? 58.858 -9.793  -15.489 1.00 34.94  ?  292 ILE C C    1 
ATOM   19324 O  O    . ILE D 1 292 ? 58.592 -10.467 -16.486 1.00 35.40  ?  292 ILE C O    1 
ATOM   19325 C  CB   . ILE D 1 292 ? 58.645 -10.680 -13.129 1.00 38.17  ?  292 ILE C CB   1 
ATOM   19326 C  CG1  . ILE D 1 292 ? 58.526 -12.173 -13.424 1.00 35.19  ?  292 ILE C CG1  1 
ATOM   19327 C  CG2  . ILE D 1 292 ? 58.005 -10.369 -11.777 1.00 44.41  ?  292 ILE C CG2  1 
ATOM   19328 C  CD1  . ILE D 1 292 ? 59.325 -13.043 -12.460 1.00 34.53  ?  292 ILE C CD1  1 
ATOM   19329 H  H    . ILE D 1 292 ? 56.678 -11.183 -14.814 1.00 34.98  ?  292 ILE C H    1 
ATOM   19330 H  HA   . ILE D 1 292 ? 57.892 -8.931  -13.902 1.00 41.89  ?  292 ILE C HA   1 
ATOM   19331 H  HB   . ILE D 1 292 ? 59.586 -10.447 -13.104 1.00 45.90  ?  292 ILE C HB   1 
ATOM   19332 H  HG12 . ILE D 1 292 ? 57.593 -12.433 -13.357 1.00 42.32  ?  292 ILE C HG12 1 
ATOM   19333 H  HG13 . ILE D 1 292 ? 58.854 -12.343 -14.321 1.00 42.32  ?  292 ILE C HG13 1 
ATOM   19334 H  HG21 . ILE D 1 292 ? 57.096 -10.708 -11.772 1.00 53.39  ?  292 ILE C HG21 1 
ATOM   19335 H  HG22 . ILE D 1 292 ? 58.522 -10.797 -11.077 1.00 53.39  ?  292 ILE C HG22 1 
ATOM   19336 H  HG23 . ILE D 1 292 ? 58.000 -9.408  -11.643 1.00 53.39  ?  292 ILE C HG23 1 
ATOM   19337 H  HD11 . ILE D 1 292 ? 59.271 -13.967 -12.749 1.00 41.53  ?  292 ILE C HD11 1 
ATOM   19338 H  HD12 . ILE D 1 292 ? 60.249 -12.750 -12.461 1.00 41.53  ?  292 ILE C HD12 1 
ATOM   19339 H  HD13 . ILE D 1 292 ? 58.951 -12.953 -11.569 1.00 41.53  ?  292 ILE C HD13 1 
ATOM   19340 N  N    . SER D 1 293 ? 59.913 -8.985  -15.429 1.00 33.56  ?  293 SER C N    1 
ATOM   19341 C  CA   . SER D 1 293 ? 60.800 -8.826  -16.569 1.00 30.45  ?  293 SER C CA   1 
ATOM   19342 C  C    . SER D 1 293 ? 61.593 -10.106 -16.823 1.00 33.57  ?  293 SER C C    1 
ATOM   19343 O  O    . SER D 1 293 ? 61.786 -10.921 -15.915 1.00 32.28  ?  293 SER C O    1 
ATOM   19344 C  CB   . SER D 1 293 ? 61.757 -7.658  -16.339 1.00 32.52  ?  293 SER C CB   1 
ATOM   19345 O  OG   . SER D 1 293 ? 62.765 -7.994  -15.398 1.00 39.04  ?  293 SER C OG   1 
ATOM   19346 H  H    . SER D 1 293 ? 60.134 -8.519  -14.740 1.00 40.36  ?  293 SER C H    1 
ATOM   19347 H  HA   . SER D 1 293 ? 60.271 -8.637  -17.360 1.00 36.63  ?  293 SER C HA   1 
ATOM   19348 H  HB2  . SER D 1 293 ? 62.179 -7.427  -17.182 1.00 39.12  ?  293 SER C HB2  1 
ATOM   19349 H  HB3  . SER D 1 293 ? 61.253 -6.901  -16.002 1.00 39.12  ?  293 SER C HB3  1 
ATOM   19350 H  HG   . SER D 1 293 ? 63.295 -7.350  -15.302 1.00 46.94  ?  293 SER C HG   1 
ATOM   19351 N  N    . PRO D 1 294 ? 62.064 -10.302 -18.061 1.00 34.54  ?  294 PRO C N    1 
ATOM   19352 C  CA   . PRO D 1 294 ? 62.787 -11.553 -18.378 1.00 33.72  ?  294 PRO C CA   1 
ATOM   19353 C  C    . PRO D 1 294 ? 63.960 -11.845 -17.455 1.00 29.45  ?  294 PRO C C    1 
ATOM   19354 O  O    . PRO D 1 294 ? 64.121 -12.990 -17.011 1.00 34.50  ?  294 PRO C O    1 
ATOM   19355 C  CB   . PRO D 1 294 ? 63.245 -11.335 -19.829 1.00 29.35  ?  294 PRO C CB   1 
ATOM   19356 C  CG   . PRO D 1 294 ? 62.254 -10.361 -20.403 1.00 39.96  ?  294 PRO C CG   1 
ATOM   19357 C  CD   . PRO D 1 294 ? 61.863 -9.450  -19.248 1.00 35.53  ?  294 PRO C CD   1 
ATOM   19358 H  HA   . PRO D 1 294 ? 62.160 -12.292 -18.341 1.00 40.56  ?  294 PRO C HA   1 
ATOM   19359 H  HB2  . PRO D 1 294 ? 64.142 -10.967 -19.841 1.00 35.31  ?  294 PRO C HB2  1 
ATOM   19360 H  HB3  . PRO D 1 294 ? 63.225 -12.176 -20.312 1.00 35.31  ?  294 PRO C HB3  1 
ATOM   19361 H  HG2  . PRO D 1 294 ? 62.669 -9.853  -21.118 1.00 48.05  ?  294 PRO C HG2  1 
ATOM   19362 H  HG3  . PRO D 1 294 ? 61.481 -10.839 -20.741 1.00 48.05  ?  294 PRO C HG3  1 
ATOM   19363 H  HD2  . PRO D 1 294 ? 62.439 -8.669  -19.214 1.00 42.72  ?  294 PRO C HD2  1 
ATOM   19364 H  HD3  . PRO D 1 294 ? 60.936 -9.175  -19.324 1.00 42.72  ?  294 PRO C HD3  1 
ATOM   19365 N  N    . LYS D 1 295 ? 64.805 -10.847 -17.171 1.00 31.95  ?  295 LYS C N    1 
ATOM   19366 C  CA   . LYS D 1 295 ? 65.915 -11.065 -16.245 1.00 36.37  ?  295 LYS C CA   1 
ATOM   19367 C  C    . LYS D 1 295 ? 65.409 -11.546 -14.885 1.00 33.08  ?  295 LYS C C    1 
ATOM   19368 O  O    . LYS D 1 295 ? 65.969 -12.480 -14.290 1.00 34.07  ?  295 LYS C O    1 
ATOM   19369 C  CB   . LYS D 1 295 ? 66.725 -9.776  -16.081 1.00 40.15  ?  295 LYS C CB   1 
ATOM   19370 C  CG   . LYS D 1 295 ? 67.411 -9.280  -17.348 1.00 50.47  ?  295 LYS C CG   1 
ATOM   19371 C  CD   . LYS D 1 295 ? 68.256 -8.010  -17.124 1.00 53.06  ?  295 LYS C CD   1 
ATOM   19372 C  CE   . LYS D 1 295 ? 67.623 -7.023  -16.143 1.00 61.39  ?  295 LYS C CE   1 
ATOM   19373 N  NZ   . LYS D 1 295 ? 66.355 -6.411  -16.634 1.00 56.42  ?  295 LYS C NZ   1 
ATOM   19374 H  H    . LYS D 1 295 ? 64.757 -10.053 -17.496 1.00 38.43  ?  295 LYS C H    1 
ATOM   19375 H  HA   . LYS D 1 295 ? 66.500 -11.745 -16.613 1.00 43.73  ?  295 LYS C HA   1 
ATOM   19376 H  HB2  . LYS D 1 295 ? 66.127 -9.074  -15.781 1.00 48.26  ?  295 LYS C HB2  1 
ATOM   19377 H  HB3  . LYS D 1 295 ? 67.415 -9.930  -15.418 1.00 48.26  ?  295 LYS C HB3  1 
ATOM   19378 H  HG2  . LYS D 1 295 ? 68.000 -9.976  -17.679 1.00 60.65  ?  295 LYS C HG2  1 
ATOM   19379 H  HG3  . LYS D 1 295 ? 66.734 -9.075  -18.012 1.00 60.65  ?  295 LYS C HG3  1 
ATOM   19380 H  HD2  . LYS D 1 295 ? 69.121 -8.267  -16.769 1.00 63.76  ?  295 LYS C HD2  1 
ATOM   19381 H  HD3  . LYS D 1 295 ? 68.368 -7.554  -17.972 1.00 63.76  ?  295 LYS C HD3  1 
ATOM   19382 H  HE2  . LYS D 1 295 ? 67.424 -7.490  -15.316 1.00 73.75  ?  295 LYS C HE2  1 
ATOM   19383 H  HE3  . LYS D 1 295 ? 68.252 -6.304  -15.975 1.00 73.75  ?  295 LYS C HE3  1 
ATOM   19384 H  HZ1  . LYS D 1 295 ? 66.026 -5.858  -16.019 1.00 67.79  ?  295 LYS C HZ1  1 
ATOM   19385 H  HZ2  . LYS D 1 295 ? 66.508 -5.953  -17.382 1.00 67.79  ?  295 LYS C HZ2  1 
ATOM   19386 H  HZ3  . LYS D 1 295 ? 65.755 -7.046  -16.801 1.00 67.79  ?  295 LYS C HZ3  1 
ATOM   19387 N  N    . GLU D 1 296 ? 64.343 -10.922 -14.380 1.00 31.23  ?  296 GLU C N    1 
ATOM   19388 C  CA   . GLU D 1 296 ? 63.808 -11.320 -13.081 1.00 36.16  ?  296 GLU C CA   1 
ATOM   19389 C  C    . GLU D 1 296 ? 63.159 -12.697 -13.150 1.00 29.23  ?  296 GLU C C    1 
ATOM   19390 O  O    . GLU D 1 296 ? 63.243 -13.472 -12.192 1.00 28.31  ?  296 GLU C O    1 
ATOM   19391 C  CB   . GLU D 1 296 ? 62.816 -10.266 -12.584 1.00 30.55  ?  296 GLU C CB   1 
ATOM   19392 C  CG   . GLU D 1 296 ? 63.458 -8.892  -12.378 1.00 36.67  ?  296 GLU C CG   1 
ATOM   19393 C  CD   . GLU D 1 296 ? 62.460 -7.809  -12.000 1.00 42.19  ?  296 GLU C CD   1 
ATOM   19394 O  OE1  . GLU D 1 296 ? 61.249 -8.112  -11.940 1.00 40.94  ?  296 GLU C OE1  1 
ATOM   19395 O  OE2  . GLU D 1 296 ? 62.889 -6.658  -11.757 1.00 36.83  ?  296 GLU C OE2  1 
ATOM   19396 H  H    . GLU D 1 296 ? 63.920 -10.278 -14.762 1.00 37.57  ?  296 GLU C H    1 
ATOM   19397 H  HA   . GLU D 1 296 ? 64.533 -11.370 -12.439 1.00 43.48  ?  296 GLU C HA   1 
ATOM   19398 H  HB2  . GLU D 1 296 ? 62.106 -10.169 -13.237 1.00 36.75  ?  296 GLU C HB2  1 
ATOM   19399 H  HB3  . GLU D 1 296 ? 62.448 -10.555 -11.735 1.00 36.75  ?  296 GLU C HB3  1 
ATOM   19400 H  HG2  . GLU D 1 296 ? 64.112 -8.956  -11.664 1.00 44.09  ?  296 GLU C HG2  1 
ATOM   19401 H  HG3  . GLU D 1 296 ? 63.892 -8.622  -13.202 1.00 44.09  ?  296 GLU C HG3  1 
ATOM   19402 N  N    . LEU D 1 297 ? 62.518 -13.028 -14.274 1.00 31.06  ?  297 LEU C N    1 
ATOM   19403 C  CA   . LEU D 1 297 ? 61.958 -14.367 -14.426 1.00 34.99  ?  297 LEU C CA   1 
ATOM   19404 C  C    . LEU D 1 297 ? 63.057 -15.424 -14.427 1.00 32.15  ?  297 LEU C C    1 
ATOM   19405 O  O    . LEU D 1 297 ? 62.881 -16.518 -13.877 1.00 33.66  ?  297 LEU C O    1 
ATOM   19406 C  CB   . LEU D 1 297 ? 61.136 -14.449 -15.713 1.00 30.66  ?  297 LEU C CB   1 
ATOM   19407 C  CG   . LEU D 1 297 ? 60.380 -15.756 -15.949 1.00 34.35  ?  297 LEU C CG   1 
ATOM   19408 C  CD1  . LEU D 1 297 ? 59.464 -16.088 -14.779 1.00 39.83  ?  297 LEU C CD1  1 
ATOM   19409 C  CD2  . LEU D 1 297 ? 59.579 -15.686 -17.247 1.00 43.77  ?  297 LEU C CD2  1 
ATOM   19410 H  H    . LEU D 1 297 ? 62.398 -12.506 -14.947 1.00 37.36  ?  297 LEU C H    1 
ATOM   19411 H  HA   . LEU D 1 297 ? 61.365 -14.546 -13.680 1.00 42.08  ?  297 LEU C HA   1 
ATOM   19412 H  HB2  . LEU D 1 297 ? 60.478 -13.736 -15.697 1.00 36.88  ?  297 LEU C HB2  1 
ATOM   19413 H  HB3  . LEU D 1 297 ? 61.739 -14.327 -16.464 1.00 36.88  ?  297 LEU C HB3  1 
ATOM   19414 H  HG   . LEU D 1 297 ? 61.030 -16.472 -16.025 1.00 41.30  ?  297 LEU C HG   1 
ATOM   19415 H  HD11 . LEU D 1 297 ? 60.006 -16.299 -14.003 1.00 47.89  ?  297 LEU C HD11 1 
ATOM   19416 H  HD12 . LEU D 1 297 ? 58.901 -15.321 -14.591 1.00 47.89  ?  297 LEU C HD12 1 
ATOM   19417 H  HD13 . LEU D 1 297 ? 58.915 -16.852 -15.016 1.00 47.89  ?  297 LEU C HD13 1 
ATOM   19418 H  HD21 . LEU D 1 297 ? 60.188 -15.534 -17.987 1.00 52.62  ?  297 LEU C HD21 1 
ATOM   19419 H  HD22 . LEU D 1 297 ? 59.108 -16.525 -17.373 1.00 52.62  ?  297 LEU C HD22 1 
ATOM   19420 H  HD23 . LEU D 1 297 ? 58.943 -14.956 -17.187 1.00 52.62  ?  297 LEU C HD23 1 
ATOM   19421 N  N    . ASP D 1 298 ? 64.201 -15.114 -15.039 1.00 36.34  ?  298 ASP C N    1 
ATOM   19422 C  CA   . ASP D 1 298 ? 65.327 -16.042 -15.008 1.00 34.25  ?  298 ASP C CA   1 
ATOM   19423 C  C    . ASP D 1 298 ? 65.851 -16.215 -13.588 1.00 33.87  ?  298 ASP C C    1 
ATOM   19424 O  O    . ASP D 1 298 ? 66.137 -17.341 -13.156 1.00 30.16  ?  298 ASP C O    1 
ATOM   19425 C  CB   . ASP D 1 298 ? 66.435 -15.546 -15.935 1.00 37.06  ?  298 ASP C CB   1 
ATOM   19426 C  CG   . ASP D 1 298 ? 66.064 -15.674 -17.406 1.00 52.69  ?  298 ASP C CG   1 
ATOM   19427 O  OD1  . ASP D 1 298 ? 64.990 -16.241 -17.706 1.00 52.31  ?  298 ASP C OD1  1 
ATOM   19428 O  OD2  . ASP D 1 298 ? 66.846 -15.207 -18.261 1.00 59.88  ?  298 ASP C OD2  1 
ATOM   19429 H  H    . ASP D 1 298 ? 64.348 -14.386 -15.472 1.00 43.69  ?  298 ASP C H    1 
ATOM   19430 H  HA   . ASP D 1 298 ? 65.035 -16.909 -15.328 1.00 41.19  ?  298 ASP C HA   1 
ATOM   19431 H  HB2  . ASP D 1 298 ? 66.609 -14.610 -15.749 1.00 44.57  ?  298 ASP C HB2  1 
ATOM   19432 H  HB3  . ASP D 1 298 ? 67.237 -16.070 -15.780 1.00 44.57  ?  298 ASP C HB3  1 
ATOM   19433 N  N    . LYS D 1 299 ? 65.983 -15.110 -12.846 1.00 35.39  ?  299 LYS C N    1 
ATOM   19434 C  CA   . LYS D 1 299 ? 66.365 -15.221 -11.438 1.00 33.93  ?  299 LYS C CA   1 
ATOM   19435 C  C    . LYS D 1 299 ? 65.381 -16.102 -10.672 1.00 29.32  ?  299 LYS C C    1 
ATOM   19436 O  O    . LYS D 1 299 ? 65.781 -16.939 -9.853  1.00 27.07  ?  299 LYS C O    1 
ATOM   19437 C  CB   . LYS D 1 299 ? 66.435 -13.837 -10.795 1.00 30.62  ?  299 LYS C CB   1 
ATOM   19438 C  CG   . LYS D 1 299 ? 67.617 -12.971 -11.198 1.00 30.00  ?  299 LYS C CG   1 
ATOM   19439 C  CD   . LYS D 1 299 ? 67.240 -11.497 -11.051 1.00 37.12  ?  299 LYS C CD   1 
ATOM   19440 C  CE   . LYS D 1 299 ? 68.453 -10.577 -11.034 1.00 48.22  ?  299 LYS C CE   1 
ATOM   19441 N  NZ   . LYS D 1 299 ? 69.640 -11.170 -11.704 1.00 57.51  ?  299 LYS C NZ   1 
ATOM   19442 H  H    . LYS D 1 299 ? 65.861 -14.307 -13.127 1.00 42.55  ?  299 LYS C H    1 
ATOM   19443 H  HA   . LYS D 1 299 ? 67.246 -15.624 -11.389 1.00 40.80  ?  299 LYS C HA   1 
ATOM   19444 H  HB2  . LYS D 1 299 ? 65.630 -13.351 -11.034 1.00 36.84  ?  299 LYS C HB2  1 
ATOM   19445 H  HB3  . LYS D 1 299 ? 66.480 -13.952 -9.833  1.00 36.84  ?  299 LYS C HB3  1 
ATOM   19446 H  HG2  . LYS D 1 299 ? 68.375 -13.160 -10.624 1.00 36.09  ?  299 LYS C HG2  1 
ATOM   19447 H  HG3  . LYS D 1 299 ? 67.851 -13.144 -12.124 1.00 36.09  ?  299 LYS C HG3  1 
ATOM   19448 H  HD2  . LYS D 1 299 ? 66.678 -11.237 -11.798 1.00 44.63  ?  299 LYS C HD2  1 
ATOM   19449 H  HD3  . LYS D 1 299 ? 66.760 -11.375 -10.217 1.00 44.63  ?  299 LYS C HD3  1 
ATOM   19450 H  HE2  . LYS D 1 299 ? 68.230 -9.753  -11.494 1.00 57.95  ?  299 LYS C HE2  1 
ATOM   19451 H  HE3  . LYS D 1 299 ? 68.693 -10.389 -10.113 1.00 57.95  ?  299 LYS C HE3  1 
ATOM   19452 H  HZ1  . LYS D 1 299 ? 69.422 -11.445 -12.522 1.00 69.10  ?  299 LYS C HZ1  1 
ATOM   19453 H  HZ2  . LYS D 1 299 ? 69.939 -11.865 -11.236 1.00 69.10  ?  299 LYS C HZ2  1 
ATOM   19454 H  HZ3  . LYS D 1 299 ? 70.289 -10.564 -11.767 1.00 69.10  ?  299 LYS C HZ3  1 
ATOM   19455 N  N    . PHE D 1 300 ? 64.083 -15.914 -10.922 1.00 31.71  ?  300 PHE C N    1 
ATOM   19456 C  CA   . PHE D 1 300 ? 63.052 -16.675 -10.222 1.00 30.99  ?  300 PHE C CA   1 
ATOM   19457 C  C    . PHE D 1 300 ? 63.165 -18.164 -10.526 1.00 33.63  ?  300 PHE C C    1 
ATOM   19458 O  O    . PHE D 1 300 ? 63.093 -19.004 -9.620  1.00 31.65  ?  300 PHE C O    1 
ATOM   19459 C  CB   . PHE D 1 300 ? 61.674 -16.140 -10.619 1.00 31.57  ?  300 PHE C CB   1 
ATOM   19460 C  CG   . PHE D 1 300 ? 60.537 -16.730 -9.835  1.00 35.96  ?  300 PHE C CG   1 
ATOM   19461 C  CD1  . PHE D 1 300 ? 60.248 -16.276 -8.558  1.00 44.26  ?  300 PHE C CD1  1 
ATOM   19462 C  CD2  . PHE D 1 300 ? 59.751 -17.734 -10.378 1.00 46.86  ?  300 PHE C CD2  1 
ATOM   19463 C  CE1  . PHE D 1 300 ? 59.199 -16.817 -7.833  1.00 35.31  ?  300 PHE C CE1  1 
ATOM   19464 C  CE2  . PHE D 1 300 ? 58.701 -18.280 -9.661  1.00 46.44  ?  300 PHE C CE2  1 
ATOM   19465 C  CZ   . PHE D 1 300 ? 58.423 -17.819 -8.386  1.00 46.87  ?  300 PHE C CZ   1 
ATOM   19466 H  H    . PHE D 1 300 ? 63.774 -15.350 -11.493 1.00 38.14  ?  300 PHE C H    1 
ATOM   19467 H  HA   . PHE D 1 300 ? 63.163 -16.561 -9.265  1.00 37.28  ?  300 PHE C HA   1 
ATOM   19468 H  HB2  . PHE D 1 300 ? 61.661 -15.180 -10.479 1.00 37.97  ?  300 PHE C HB2  1 
ATOM   19469 H  HB3  . PHE D 1 300 ? 61.521 -16.341 -11.556 1.00 37.97  ?  300 PHE C HB3  1 
ATOM   19470 H  HD1  . PHE D 1 300 ? 60.765 -15.600 -8.182  1.00 53.20  ?  300 PHE C HD1  1 
ATOM   19471 H  HD2  . PHE D 1 300 ? 59.932 -18.045 -11.235 1.00 56.32  ?  300 PHE C HD2  1 
ATOM   19472 H  HE1  . PHE D 1 300 ? 59.016 -16.507 -6.976  1.00 42.46  ?  300 PHE C HE1  1 
ATOM   19473 H  HE2  . PHE D 1 300 ? 58.182 -18.955 -10.036 1.00 55.82  ?  300 PHE C HE2  1 
ATOM   19474 H  HZ   . PHE D 1 300 ? 57.717 -18.183 -7.903  1.00 56.33  ?  300 PHE C HZ   1 
ATOM   19475 N  N    . ASN D 1 301 ? 63.329 -18.509 -11.805 1.00 33.41  ?  301 ASN C N    1 
ATOM   19476 C  CA   . ASN D 1 301 ? 63.454 -19.912 -12.187 1.00 30.10  ?  301 ASN C CA   1 
ATOM   19477 C  C    . ASN D 1 301 ? 64.701 -20.539 -11.573 1.00 33.59  ?  301 ASN C C    1 
ATOM   19478 O  O    . ASN D 1 301 ? 64.665 -21.686 -11.104 1.00 35.10  ?  301 ASN C O    1 
ATOM   19479 C  CB   . ASN D 1 301 ? 63.481 -20.029 -13.709 1.00 39.91  ?  301 ASN C CB   1 
ATOM   19480 C  CG   . ASN D 1 301 ? 62.091 -20.051 -14.315 1.00 47.72  ?  301 ASN C CG   1 
ATOM   19481 O  OD1  . ASN D 1 301 ? 61.280 -20.921 -13.997 1.00 60.03  ?  301 ASN C OD1  1 
ATOM   19482 N  ND2  . ASN D 1 301 ? 61.806 -19.092 -15.191 1.00 94.19  ?  301 ASN C ND2  1 
ATOM   19483 H  H    . ASN D 1 301 ? 63.370 -17.956 -12.462 1.00 40.18  ?  301 ASN C H    1 
ATOM   19484 H  HA   . ASN D 1 301 ? 62.684 -20.402 -11.859 1.00 36.21  ?  301 ASN C HA   1 
ATOM   19485 H  HB2  . ASN D 1 301 ? 63.957 -19.269 -14.077 1.00 47.99  ?  301 ASN C HB2  1 
ATOM   19486 H  HB3  . ASN D 1 301 ? 63.930 -20.853 -13.956 1.00 47.99  ?  301 ASN C HB3  1 
ATOM   19487 H  HD21 . ASN D 1 301 ? 62.398 -18.500 -15.388 1.00 113.12 ?  301 ASN C HD21 1 
ATOM   19488 H  HD22 . ASN D 1 301 ? 61.031 -19.063 -15.561 1.00 113.12 ?  301 ASN C HD22 1 
ATOM   19489 N  N    . SER D 1 302 ? 65.810 -19.797 -11.552 1.00 29.55  ?  302 SER C N    1 
ATOM   19490 C  CA   . SER D 1 302 ? 67.025 -20.312 -10.930 1.00 34.18  ?  302 SER C CA   1 
ATOM   19491 C  C    . SER D 1 302 ? 66.823 -20.556 -9.438  1.00 34.36  ?  302 SER C C    1 
ATOM   19492 O  O    . SER D 1 302 ? 67.293 -21.564 -8.892  1.00 32.51  ?  302 SER C O    1 
ATOM   19493 C  CB   . SER D 1 302 ? 68.177 -19.337 -11.168 1.00 36.09  ?  302 SER C CB   1 
ATOM   19494 O  OG   . SER D 1 302 ? 69.393 -19.854 -10.659 1.00 39.87  ?  302 SER C OG   1 
ATOM   19495 H  H    . SER D 1 302 ? 65.882 -19.008 -11.885 1.00 35.55  ?  302 SER C H    1 
ATOM   19496 H  HA   . SER D 1 302 ? 67.257 -21.160 -11.340 1.00 41.10  ?  302 SER C HA   1 
ATOM   19497 H  HB2  . SER D 1 302 ? 68.272 -19.188 -12.121 1.00 43.40  ?  302 SER C HB2  1 
ATOM   19498 H  HB3  . SER D 1 302 ? 67.979 -18.500 -10.719 1.00 43.40  ?  302 SER C HB3  1 
ATOM   19499 H  HG   . SER D 1 302 ? 70.016 -19.307 -10.793 1.00 47.94  ?  302 SER C HG   1 
ATOM   19500 N  N    . SER D 1 303 ? 66.123 -19.646 -8.759  1.00 30.80  ?  303 SER C N    1 
ATOM   19501 C  CA   . SER D 1 303 ? 65.833 -19.846 -7.341  1.00 33.97  ?  303 SER C CA   1 
ATOM   19502 C  C    . SER D 1 303 ? 64.983 -21.094 -7.127  1.00 28.46  ?  303 SER C C    1 
ATOM   19503 O  O    . SER D 1 303 ? 65.256 -21.909 -6.231  1.00 29.93  ?  303 SER C O    1 
ATOM   19504 C  CB   . SER D 1 303 ? 65.127 -18.610 -6.779  1.00 35.93  ?  303 SER C CB   1 
ATOM   19505 O  OG   . SER D 1 303 ? 65.266 -18.532 -5.372  1.00 38.72  ?  303 SER C OG   1 
ATOM   19506 H  H    . SER D 1 303 ? 65.810 -18.916 -9.091  1.00 37.05  ?  303 SER C H    1 
ATOM   19507 H  HA   . SER D 1 303 ? 66.668 -19.964 -6.862  1.00 40.85  ?  303 SER C HA   1 
ATOM   19508 H  HB2  . SER D 1 303 ? 65.518 -17.817 -7.178  1.00 43.20  ?  303 SER C HB2  1 
ATOM   19509 H  HB3  . SER D 1 303 ? 64.184 -18.661 -6.999  1.00 43.20  ?  303 SER C HB3  1 
ATOM   19510 H  HG   . SER D 1 303 ? 66.078 -18.469 -5.166  1.00 46.56  ?  303 SER C HG   1 
ATOM   19511 N  N    . ALA D 1 304 ? 63.926 -21.243 -7.927  1.00 28.19  ?  304 ALA C N    1 
ATOM   19512 C  CA   . ALA D 1 304 ? 63.066 -22.415 -7.816  1.00 30.72  ?  304 ALA C CA   1 
ATOM   19513 C  C    . ALA D 1 304 ? 63.859 -23.701 -8.017  1.00 38.43  ?  304 ALA C C    1 
ATOM   19514 O  O    . ALA D 1 304 ? 63.627 -24.698 -7.320  1.00 34.87  ?  304 ALA C O    1 
ATOM   19515 C  CB   . ALA D 1 304 ? 61.927 -22.326 -8.831  1.00 31.28  ?  304 ALA C CB   1 
ATOM   19516 H  H    . ALA D 1 304 ? 63.689 -20.684 -8.536  1.00 33.92  ?  304 ALA C H    1 
ATOM   19517 H  HA   . ALA D 1 304 ? 62.678 -22.436 -6.928  1.00 36.96  ?  304 ALA C HA   1 
ATOM   19518 H  HB1  . ALA D 1 304 ? 62.301 -22.324 -9.726  1.00 37.63  ?  304 ALA C HB1  1 
ATOM   19519 H  HB2  . ALA D 1 304 ? 61.343 -23.093 -8.718  1.00 37.63  ?  304 ALA C HB2  1 
ATOM   19520 H  HB3  . ALA D 1 304 ? 61.431 -21.507 -8.678  1.00 37.63  ?  304 ALA C HB3  1 
ATOM   19521 N  N    . ASN D 1 305 ? 64.800 -23.699 -8.967  1.00 33.99  ?  305 ASN C N    1 
ATOM   19522 C  CA   . ASN D 1 305 ? 65.608 -24.894 -9.204  1.00 38.64  ?  305 ASN C CA   1 
ATOM   19523 C  C    . ASN D 1 305 ? 66.538 -25.177 -8.027  1.00 37.01  ?  305 ASN C C    1 
ATOM   19524 O  O    . ASN D 1 305 ? 66.722 -26.340 -7.640  1.00 35.12  ?  305 ASN C O    1 
ATOM   19525 C  CB   . ASN D 1 305 ? 66.417 -24.744 -10.497 1.00 43.79  ?  305 ASN C CB   1 
ATOM   19526 C  CG   . ASN D 1 305 ? 65.552 -24.829 -11.730 1.00 47.79  ?  305 ASN C CG   1 
ATOM   19527 O  OD1  . ASN D 1 305 ? 64.453 -25.336 -11.670 1.00 51.45  ?  305 ASN C OD1  1 
ATOM   19528 N  ND2  . ASN D 1 305 ? 66.039 -24.329 -12.849 1.00 52.19  ?  305 ASN C ND2  1 
ATOM   19529 H  H    . ASN D 1 305 ? 64.986 -23.032 -9.478  1.00 40.87  ?  305 ASN C H    1 
ATOM   19530 H  HA   . ASN D 1 305 ? 65.012 -25.652 -9.309  1.00 46.46  ?  305 ASN C HA   1 
ATOM   19531 H  HB2  . ASN D 1 305 ? 66.858 -23.881 -10.498 1.00 52.64  ?  305 ASN C HB2  1 
ATOM   19532 H  HB3  . ASN D 1 305 ? 67.076 -25.454 -10.543 1.00 52.64  ?  305 ASN C HB3  1 
ATOM   19533 H  HD21 . ASN D 1 305 ? 66.821 -23.973 -12.856 1.00 62.72  ?  305 ASN C HD21 1 
ATOM   19534 H  HD22 . ASN D 1 305 ? 65.574 -24.360 -13.572 1.00 62.72  ?  305 ASN C HD22 1 
ATOM   19535 N  N    . GLN D 1 306 ? 67.157 -24.131 -7.471  1.00 36.20  ?  306 GLN C N    1 
ATOM   19536 C  CA   . GLN D 1 306 ? 67.881 -24.245 -6.207  1.00 42.55  ?  306 GLN C CA   1 
ATOM   19537 C  C    . GLN D 1 306 ? 67.063 -25.024 -5.182  1.00 35.15  ?  306 GLN C C    1 
ATOM   19538 O  O    . GLN D 1 306 ? 67.505 -26.046 -4.625  1.00 38.05  ?  306 GLN C O    1 
ATOM   19539 C  CB   . GLN D 1 306 ? 68.179 -22.839 -5.671  1.00 49.27  ?  306 GLN C CB   1 
ATOM   19540 C  CG   . GLN D 1 306 ? 69.618 -22.369 -5.759  1.00 57.56  ?  306 GLN C CG   1 
ATOM   19541 C  CD   . GLN D 1 306 ? 70.584 -23.257 -5.006  1.00 69.81  ?  306 GLN C CD   1 
ATOM   19542 O  OE1  . GLN D 1 306 ? 70.285 -24.409 -4.705  1.00 68.66  ?  306 GLN C OE1  1 
ATOM   19543 N  NE2  . GLN D 1 306 ? 71.754 -22.716 -4.689  1.00 71.91  ?  306 GLN C NE2  1 
ATOM   19544 H  H    . GLN D 1 306 ? 67.172 -23.341 -7.809  1.00 43.53  ?  306 GLN C H    1 
ATOM   19545 H  HA   . GLN D 1 306 ? 68.719 -24.709 -6.358  1.00 51.15  ?  306 GLN C HA   1 
ATOM   19546 H  HB2  . GLN D 1 306 ? 67.642 -22.207 -6.173  1.00 59.22  ?  306 GLN C HB2  1 
ATOM   19547 H  HB3  . GLN D 1 306 ? 67.930 -22.816 -4.734  1.00 59.22  ?  306 GLN C HB3  1 
ATOM   19548 H  HG2  . GLN D 1 306 ? 69.888 -22.358 -6.691  1.00 69.16  ?  306 GLN C HG2  1 
ATOM   19549 H  HG3  . GLN D 1 306 ? 69.680 -21.476 -5.385  1.00 69.16  ?  306 GLN C HG3  1 
ATOM   19550 H  HE21 . GLN D 1 306 ? 71.926 -21.904 -4.912  1.00 86.38  ?  306 GLN C HE21 1 
ATOM   19551 H  HE22 . GLN D 1 306 ? 72.339 -23.178 -4.261  1.00 86.38  ?  306 GLN C HE22 1 
ATOM   19552 N  N    . LEU D 1 307 ? 65.879 -24.509 -4.892  1.00 36.45  ?  307 LEU C N    1 
ATOM   19553 C  CA   . LEU D 1 307 ? 64.988 -25.123 -3.888  1.00 35.10  ?  307 LEU C CA   1 
ATOM   19554 C  C    . LEU D 1 307 ? 64.710 -26.575 -4.258  1.00 34.67  ?  307 LEU C C    1 
ATOM   19555 O  O    . LEU D 1 307 ? 64.852 -27.396 -3.376  1.00 35.16  ?  307 LEU C O    1 
ATOM   19556 C  CB   . LEU D 1 307 ? 63.693 -24.312 -3.815  1.00 37.59  ?  307 LEU C CB   1 
ATOM   19557 C  CG   . LEU D 1 307 ? 63.758 -23.036 -2.977  1.00 45.86  ?  307 LEU C CG   1 
ATOM   19558 C  CD1  . LEU D 1 307 ? 62.510 -22.188 -3.175  1.00 39.34  ?  307 LEU C CD1  1 
ATOM   19559 C  CD2  . LEU D 1 307 ? 63.948 -23.359 -1.504  1.00 40.65  ?  307 LEU C CD2  1 
ATOM   19560 H  H    . LEU D 1 307 ? 65.495 -23.659 -5.347  1.00 43.83  ?  307 LEU C H    1 
ATOM   19561 H  HA   . LEU D 1 307 ? 65.488 -25.098 -2.922  1.00 42.21  ?  307 LEU C HA   1 
ATOM   19562 H  HB2  . LEU D 1 307 ? 63.400 -24.043 -4.828  1.00 45.20  ?  307 LEU C HB2  1 
ATOM   19563 H  HB3  . LEU D 1 307 ? 62.913 -24.952 -3.406  1.00 45.20  ?  307 LEU C HB3  1 
ATOM   19564 H  HG   . LEU D 1 307 ? 64.618 -22.457 -3.311  1.00 55.12  ?  307 LEU C HG   1 
ATOM   19565 H  HD11 . LEU D 1 307 ? 62.600 -21.269 -2.596  1.00 47.30  ?  307 LEU C HD11 1 
ATOM   19566 H  HD12 . LEU D 1 307 ? 62.402 -21.942 -4.231  1.00 47.30  ?  307 LEU C HD12 1 
ATOM   19567 H  HD13 . LEU D 1 307 ? 61.636 -22.743 -2.840  1.00 47.30  ?  307 LEU C HD13 1 
ATOM   19568 H  HD21 . LEU D 1 307 ? 63.652 -22.500 -0.904  1.00 48.86  ?  307 LEU C HD21 1 
ATOM   19569 H  HD22 . LEU D 1 307 ? 63.334 -24.218 -1.238  1.00 48.86  ?  307 LEU C HD22 1 
ATOM   19570 H  HD23 . LEU D 1 307 ? 64.996 -23.589 -1.315  1.00 48.86  ?  307 LEU C HD23 1 
ATOM   19571 N  N    . LYS D 1 308 ? 64.325 -26.871 -5.497  1.00 36.73  ?  308 LYS C N    1 
ATOM   19572 C  CA   . LYS D 1 308 ? 63.940 -28.233 -5.862  1.00 41.58  ?  308 LYS C CA   1 
ATOM   19573 C  C    . LYS D 1 308 ? 65.109 -29.200 -5.707  1.00 38.18  ?  308 LYS C C    1 
ATOM   19574 O  O    . LYS D 1 308 ? 64.922 -30.348 -5.290  1.00 39.01  ?  308 LYS C O    1 
ATOM   19575 C  CB   . LYS D 1 308 ? 63.399 -28.259 -7.291  1.00 35.24  ?  308 LYS C CB   1 
ATOM   19576 C  CG   . LYS D 1 308 ? 63.034 -29.645 -7.807  1.00 49.92  ?  308 LYS C CG   1 
ATOM   19577 C  CD   . LYS D 1 308 ? 61.702 -30.142 -7.245  1.00 56.03  ?  308 LYS C CD   1 
ATOM   19578 C  CE   . LYS D 1 308 ? 61.570 -31.655 -7.408  1.00 55.22  ?  308 LYS C CE   1 
ATOM   19579 N  NZ   . LYS D 1 308 ? 60.350 -32.199 -6.748  1.00 60.81  ?  308 LYS C NZ   1 
ATOM   19580 H  H    . LYS D 1 308 ? 64.278 -26.300 -6.138  1.00 44.16  ?  308 LYS C H    1 
ATOM   19581 H  HA   . LYS D 1 308 ? 63.231 -28.527 -5.269  1.00 49.99  ?  308 LYS C HA   1 
ATOM   19582 H  HB2  . LYS D 1 308 ? 62.597 -27.713 -7.328  1.00 42.38  ?  308 LYS C HB2  1 
ATOM   19583 H  HB3  . LYS D 1 308 ? 64.075 -27.895 -7.884  1.00 42.38  ?  308 LYS C HB3  1 
ATOM   19584 H  HG2  . LYS D 1 308 ? 62.960 -29.615 -8.774  1.00 59.99  ?  308 LYS C HG2  1 
ATOM   19585 H  HG3  . LYS D 1 308 ? 63.725 -30.274 -7.546  1.00 59.99  ?  308 LYS C HG3  1 
ATOM   19586 H  HD2  . LYS D 1 308 ? 61.651 -29.929 -6.299  1.00 67.32  ?  308 LYS C HD2  1 
ATOM   19587 H  HD3  . LYS D 1 308 ? 60.972 -29.716 -7.720  1.00 67.32  ?  308 LYS C HD3  1 
ATOM   19588 H  HE2  . LYS D 1 308 ? 61.521 -31.868 -8.353  1.00 66.35  ?  308 LYS C HE2  1 
ATOM   19589 H  HE3  . LYS D 1 308 ? 62.343 -32.085 -7.011  1.00 66.35  ?  308 LYS C HE3  1 
ATOM   19590 H  HZ1  . LYS D 1 308 ? 60.364 -32.011 -5.879  1.00 73.07  ?  308 LYS C HZ1  1 
ATOM   19591 H  HZ2  . LYS D 1 308 ? 60.315 -33.082 -6.853  1.00 73.07  ?  308 LYS C HZ2  1 
ATOM   19592 H  HZ3  . LYS D 1 308 ? 59.621 -31.837 -7.110  1.00 73.07  ?  308 LYS C HZ3  1 
ATOM   19593 N  N    . SER D 1 309 ? 66.324 -28.760 -6.038  1.00 41.25  ?  309 SER C N    1 
ATOM   19594 C  CA   . SER D 1 309 ? 67.475 -29.644 -5.878  1.00 41.90  ?  309 SER C CA   1 
ATOM   19595 C  C    . SER D 1 309 ? 67.733 -29.938 -4.405  1.00 51.58  ?  309 SER C C    1 
ATOM   19596 O  O    . SER D 1 309 ? 68.023 -31.087 -4.028  1.00 49.43  ?  309 SER C O    1 
ATOM   19597 C  CB   . SER D 1 309 ? 68.710 -29.024 -6.530  1.00 43.57  ?  309 SER C CB   1 
ATOM   19598 O  OG   . SER D 1 309 ? 69.157 -27.896 -5.801  1.00 53.89  ?  309 SER C OG   1 
ATOM   19599 H  H    . SER D 1 309 ? 66.503 -27.978 -6.348  1.00 49.59  ?  309 SER C H    1 
ATOM   19600 H  HA   . SER D 1 309 ? 67.295 -30.484 -6.328  1.00 50.37  ?  309 SER C HA   1 
ATOM   19601 H  HB2  . SER D 1 309 ? 69.419 -29.685 -6.553  1.00 52.37  ?  309 SER C HB2  1 
ATOM   19602 H  HB3  . SER D 1 309 ? 68.484 -28.747 -7.432  1.00 52.37  ?  309 SER C HB3  1 
ATOM   19603 H  HG   . SER D 1 309 ? 69.826 -27.556 -6.179  1.00 64.76  ?  309 SER C HG   1 
ATOM   19604 N  N    . TYR D 1 310 ? 67.618 -28.917 -3.550  1.00 45.64  ?  310 TYR C N    1 
ATOM   19605 C  CA   . TYR D 1 310 ? 67.791 -29.179 -2.125  1.00 51.65  ?  310 TYR C CA   1 
ATOM   19606 C  C    . TYR D 1 310 ? 66.695 -30.090 -1.589  1.00 49.97  ?  310 TYR C C    1 
ATOM   19607 O  O    . TYR D 1 310 ? 66.940 -30.881 -0.669  1.00 52.29  ?  310 TYR C O    1 
ATOM   19608 C  CB   . TYR D 1 310 ? 67.840 -27.870 -1.345  1.00 51.50  ?  310 TYR C CB   1 
ATOM   19609 C  CG   . TYR D 1 310 ? 69.253 -27.481 -0.981  1.00 57.90  ?  310 TYR C CG   1 
ATOM   19610 C  CD1  . TYR D 1 310 ? 69.966 -28.195 -0.023  1.00 68.73  ?  310 TYR C CD1  1 
ATOM   19611 C  CD2  . TYR D 1 310 ? 69.882 -26.416 -1.606  1.00 62.21  ?  310 TYR C CD2  1 
ATOM   19612 C  CE1  . TYR D 1 310 ? 71.260 -27.846 0.309   1.00 74.01  ?  310 TYR C CE1  1 
ATOM   19613 C  CE2  . TYR D 1 310 ? 71.176 -26.059 -1.279  1.00 71.28  ?  310 TYR C CE2  1 
ATOM   19614 C  CZ   . TYR D 1 310 ? 71.861 -26.778 -0.323  1.00 76.30  ?  310 TYR C CZ   1 
ATOM   19615 O  OH   . TYR D 1 310 ? 73.150 -26.427 0.005   1.00 87.77  ?  310 TYR C OH   1 
ATOM   19616 H  H    . TYR D 1 310 ? 67.448 -28.101 -3.763  1.00 54.86  ?  310 TYR C H    1 
ATOM   19617 H  HA   . TYR D 1 310 ? 68.641 -29.626 -1.991  1.00 62.07  ?  310 TYR C HA   1 
ATOM   19618 H  HB2  . TYR D 1 310 ? 67.460 -27.161 -1.887  1.00 61.89  ?  310 TYR C HB2  1 
ATOM   19619 H  HB3  . TYR D 1 310 ? 67.331 -27.969 -0.525  1.00 61.89  ?  310 TYR C HB3  1 
ATOM   19620 H  HD1  . TYR D 1 310 ? 69.564 -28.918 0.402   1.00 82.57  ?  310 TYR C HD1  1 
ATOM   19621 H  HD2  . TYR D 1 310 ? 69.425 -25.932 -2.255  1.00 74.75  ?  310 TYR C HD2  1 
ATOM   19622 H  HE1  . TYR D 1 310 ? 71.724 -28.329 0.955   1.00 88.90  ?  310 TYR C HE1  1 
ATOM   19623 H  HE2  . TYR D 1 310 ? 71.583 -25.338 -1.703  1.00 85.62  ?  310 TYR C HE2  1 
ATOM   19624 H  HH   . TYR D 1 310 ? 73.412 -25.800 -0.489  1.00 105.41 ?  310 TYR C HH   1 
ATOM   19625 N  N    . ILE D 1 311 ? 65.489 -30.006 -2.152  1.00 45.58  ?  311 ILE C N    1 
ATOM   19626 C  CA   . ILE D 1 311 ? 64.432 -30.938 -1.765  1.00 42.89  ?  311 ILE C CA   1 
ATOM   19627 C  C    . ILE D 1 311 ? 64.795 -32.352 -2.197  1.00 51.33  ?  311 ILE C C    1 
ATOM   19628 O  O    . ILE D 1 311 ? 64.545 -33.324 -1.474  1.00 48.46  ?  311 ILE C O    1 
ATOM   19629 C  CB   . ILE D 1 311 ? 63.081 -30.505 -2.365  1.00 41.61  ?  311 ILE C CB   1 
ATOM   19630 C  CG1  . ILE D 1 311 ? 62.481 -29.345 -1.574  1.00 44.11  ?  311 ILE C CG1  1 
ATOM   19631 C  CG2  . ILE D 1 311 ? 62.107 -31.678 -2.388  1.00 46.15  ?  311 ILE C CG2  1 
ATOM   19632 C  CD1  . ILE D 1 311 ? 61.281 -28.705 -2.242  1.00 44.42  ?  311 ILE C CD1  1 
ATOM   19633 H  H    . ILE D 1 311 ? 65.262 -29.430 -2.748  1.00 54.79  ?  311 ILE C H    1 
ATOM   19634 H  HA   . ILE D 1 311 ? 64.350 -30.921 -0.799  1.00 51.56  ?  311 ILE C HA   1 
ATOM   19635 H  HB   . ILE D 1 311 ? 63.242 -30.209 -3.274  1.00 50.02  ?  311 ILE C HB   1 
ATOM   19636 H  HG12 . ILE D 1 311 ? 62.196 -29.674 -0.706  1.00 53.02  ?  311 ILE C HG12 1 
ATOM   19637 H  HG13 . ILE D 1 311 ? 63.158 -28.660 -1.462  1.00 53.02  ?  311 ILE C HG13 1 
ATOM   19638 H  HG21 . ILE D 1 311 ? 62.166 -32.155 -1.546  1.00 55.47  ?  311 ILE C HG21 1 
ATOM   19639 H  HG22 . ILE D 1 311 ? 61.207 -31.339 -2.514  1.00 55.47  ?  311 ILE C HG22 1 
ATOM   19640 H  HG23 . ILE D 1 311 ? 62.342 -32.270 -3.120  1.00 55.47  ?  311 ILE C HG23 1 
ATOM   19641 H  HD11 . ILE D 1 311 ? 61.475 -28.577 -3.184  1.00 53.39  ?  311 ILE C HD11 1 
ATOM   19642 H  HD12 . ILE D 1 311 ? 60.513 -29.289 -2.140  1.00 53.39  ?  311 ILE C HD12 1 
ATOM   19643 H  HD13 . ILE D 1 311 ? 61.104 -27.849 -1.822  1.00 53.39  ?  311 ILE C HD13 1 
ATOM   19644 N  N    . ASP D 1 312 ? 65.369 -32.489 -3.394  1.00 51.68  ?  312 ASP C N    1 
ATOM   19645 C  CA   . ASP D 1 312 ? 65.774 -33.803 -3.880  1.00 49.43  ?  312 ASP C CA   1 
ATOM   19646 C  C    . ASP D 1 312 ? 66.771 -34.451 -2.930  1.00 52.67  ?  312 ASP C C    1 
ATOM   19647 O  O    . ASP D 1 312 ? 66.625 -35.621 -2.557  1.00 56.39  ?  312 ASP C O    1 
ATOM   19648 C  CB   . ASP D 1 312 ? 66.385 -33.688 -5.278  1.00 53.28  ?  312 ASP C CB   1 
ATOM   19649 C  CG   . ASP D 1 312 ? 65.345 -33.481 -6.362  1.00 55.28  ?  312 ASP C CG   1 
ATOM   19650 O  OD1  . ASP D 1 312 ? 64.139 -33.641 -6.075  1.00 56.39  ?  312 ASP C OD1  1 
ATOM   19651 O  OD2  . ASP D 1 312 ? 65.740 -33.154 -7.503  1.00 48.75  ?  312 ASP C OD2  1 
ATOM   19652 H  H    . ASP D 1 312 ? 65.533 -31.842 -3.936  1.00 62.10  ?  312 ASP C H    1 
ATOM   19653 H  HA   . ASP D 1 312 ? 64.986 -34.366 -3.938  1.00 59.41  ?  312 ASP C HA   1 
ATOM   19654 H  HB2  . ASP D 1 312 ? 66.991 -32.931 -5.296  1.00 64.02  ?  312 ASP C HB2  1 
ATOM   19655 H  HB3  . ASP D 1 312 ? 66.868 -34.504 -5.480  1.00 64.02  ?  312 ASP C HB3  1 
ATOM   19656 N  N    . LYS D 1 313 ? 67.799 -33.701 -2.526  1.00 56.25  ?  313 LYS C N    1 
ATOM   19657 C  CA   . LYS D 1 313 ? 68.849 -34.301 -1.706  1.00 61.77  ?  313 LYS C CA   1 
ATOM   19658 C  C    . LYS D 1 313 ? 68.390 -34.630 -0.289  1.00 63.10  ?  313 LYS C C    1 
ATOM   19659 O  O    . LYS D 1 313 ? 69.007 -35.482 0.360   1.00 59.42  ?  313 LYS C O    1 
ATOM   19660 C  CB   . LYS D 1 313 ? 70.066 -33.382 -1.645  1.00 64.50  ?  313 LYS C CB   1 
ATOM   19661 C  CG   . LYS D 1 313 ? 71.046 -33.584 -2.788  1.00 70.02  ?  313 LYS C CG   1 
ATOM   19662 C  CD   . LYS D 1 313 ? 71.186 -32.314 -3.614  1.00 70.55  ?  313 LYS C CD   1 
ATOM   19663 C  CE   . LYS D 1 313 ? 71.988 -31.257 -2.868  1.00 70.70  ?  313 LYS C CE   1 
ATOM   19664 N  NZ   . LYS D 1 313 ? 71.857 -29.909 -3.495  1.00 62.93  ?  313 LYS C NZ   1 
ATOM   19665 H  H    . LYS D 1 313 ? 67.907 -32.867 -2.707  1.00 67.59  ?  313 LYS C H    1 
ATOM   19666 H  HA   . LYS D 1 313 ? 69.114 -35.132 -2.131  1.00 74.21  ?  313 LYS C HA   1 
ATOM   19667 H  HB2  . LYS D 1 313 ? 69.762 -32.461 -1.675  1.00 77.49  ?  313 LYS C HB2  1 
ATOM   19668 H  HB3  . LYS D 1 313 ? 70.540 -33.549 -0.816  1.00 77.49  ?  313 LYS C HB3  1 
ATOM   19669 H  HG2  . LYS D 1 313 ? 71.917 -33.815 -2.429  1.00 84.11  ?  313 LYS C HG2  1 
ATOM   19670 H  HG3  . LYS D 1 313 ? 70.726 -34.293 -3.367  1.00 84.11  ?  313 LYS C HG3  1 
ATOM   19671 H  HD2  . LYS D 1 313 ? 71.646 -32.518 -4.443  1.00 84.75  ?  313 LYS C HD2  1 
ATOM   19672 H  HD3  . LYS D 1 313 ? 70.306 -31.953 -3.803  1.00 84.75  ?  313 LYS C HD3  1 
ATOM   19673 H  HE2  . LYS D 1 313 ? 71.667 -31.199 -1.955  1.00 84.93  ?  313 LYS C HE2  1 
ATOM   19674 H  HE3  . LYS D 1 313 ? 72.926 -31.505 -2.875  1.00 84.93  ?  313 LYS C HE3  1 
ATOM   19675 H  HZ1  . LYS D 1 313 ? 71.005 -29.652 -3.491  1.00 75.60  ?  313 LYS C HZ1  1 
ATOM   19676 H  HZ2  . LYS D 1 313 ? 72.148 -29.934 -4.336  1.00 75.60  ?  313 LYS C HZ2  1 
ATOM   19677 H  HZ3  . LYS D 1 313 ? 72.340 -29.314 -3.041  1.00 75.60  ?  313 LYS C HZ3  1 
ATOM   19678 N  N    . MET D 1 314 ? 67.333 -33.989 0.198   1.00 63.99  ?  314 MET C N    1 
ATOM   19679 C  CA   . MET D 1 314 ? 66.814 -34.222 1.545   1.00 63.63  ?  314 MET C CA   1 
ATOM   19680 C  C    . MET D 1 314 ? 66.933 -35.675 1.995   1.00 60.43  ?  314 MET C C    1 
ATOM   19681 O  O    . MET D 1 314 ? 66.260 -36.556 1.463   1.00 61.60  ?  314 MET C O    1 
ATOM   19682 C  CB   . MET D 1 314 ? 65.343 -33.794 1.612   1.00 62.49  ?  314 MET C CB   1 
ATOM   19683 C  CG   . MET D 1 314 ? 64.920 -33.071 2.880   1.00 64.99  ?  314 MET C CG   1 
ATOM   19684 S  SD   . MET D 1 314 ? 63.503 -31.973 2.616   1.00 66.27  ?  314 MET C SD   1 
ATOM   19685 C  CE   . MET D 1 314 ? 62.257 -33.128 2.043   1.00 58.35  ?  314 MET C CE   1 
ATOM   19686 H  H    . MET D 1 314 ? 66.886 -33.399 -0.241  1.00 76.88  ?  314 MET C H    1 
ATOM   19687 H  HA   . MET D 1 314 ? 67.343 -33.685 2.156   1.00 76.45  ?  314 MET C HA   1 
ATOM   19688 H  HB2  . MET D 1 314 ? 65.168 -33.196 0.868   1.00 75.08  ?  314 MET C HB2  1 
ATOM   19689 H  HB3  . MET D 1 314 ? 64.792 -34.588 1.536   1.00 75.08  ?  314 MET C HB3  1 
ATOM   19690 H  HG2  . MET D 1 314 ? 64.672 -33.727 3.550   1.00 78.08  ?  314 MET C HG2  1 
ATOM   19691 H  HG3  . MET D 1 314 ? 65.661 -32.533 3.201   1.00 78.08  ?  314 MET C HG3  1 
ATOM   19692 H  HE1  . MET D 1 314 ? 61.434 -32.644 1.868   1.00 70.11  ?  314 MET C HE1  1 
ATOM   19693 H  HE2  . MET D 1 314 ? 62.570 -33.552 1.229   1.00 70.11  ?  314 MET C HE2  1 
ATOM   19694 H  HE3  . MET D 1 314 ? 62.108 -33.798 2.728   1.00 70.11  ?  314 MET C HE3  1 
HETATM 19695 P  PA   . 6V0 E 2 .   ? 17.637 10.207  17.037  1.00 34.47  ?  401 6V0 P PA   1 
HETATM 19696 O  O1A  . 6V0 E 2 .   ? 18.920 10.462  16.352  1.00 29.63  -1 401 6V0 P O1A  1 
HETATM 19697 O  O2A  . 6V0 E 2 .   ? 16.674 11.396  16.777  1.00 47.18  ?  401 6V0 P O2A  1 
HETATM 19698 O  O5B  . 6V0 E 2 .   ? 16.865 8.830   16.483  1.00 41.98  ?  401 6V0 P O5B  1 
HETATM 19699 C  C5B  . 6V0 E 2 .   ? 17.489 7.531   16.575  1.00 34.50  ?  401 6V0 P C5B  1 
HETATM 19700 C  C4B  . 6V0 E 2 .   ? 16.928 6.627   15.427  1.00 39.84  ?  401 6V0 P C4B  1 
HETATM 19701 O  O4B  . 6V0 E 2 .   ? 16.032 5.785   15.868  1.00 35.71  ?  401 6V0 P O4B  1 
HETATM 19702 C  C3B  . 6V0 E 2 .   ? 16.146 7.403   14.313  1.00 39.63  ?  401 6V0 P C3B  1 
HETATM 19703 O  O3B  . 6V0 E 2 .   ? 16.907 7.463   13.185  1.00 35.58  ?  401 6V0 P O3B  1 
HETATM 19704 C  C2B  . 6V0 E 2 .   ? 14.827 6.557   14.046  1.00 36.96  ?  401 6V0 P C2B  1 
HETATM 19705 O  O2B  . 6V0 E 2 .   ? 14.545 6.510   12.595  1.00 36.27  ?  401 6V0 P O2B  1 
HETATM 19706 C  C1B  . 6V0 E 2 .   ? 15.130 5.396   14.520  1.00 35.81  ?  401 6V0 P C1B  1 
HETATM 19707 N  N9A  . 6V0 E 2 .   ? 13.991 4.538   14.826  1.00 38.42  ?  401 6V0 P N9A  1 
HETATM 19708 C  C8A  . 6V0 E 2 .   ? 12.843 4.861   15.405  1.00 38.44  ?  401 6V0 P C8A  1 
HETATM 19709 N  N7A  . 6V0 E 2 .   ? 12.076 3.783   15.473  1.00 36.28  ?  401 6V0 P N7A  1 
HETATM 19710 C  C5A  . 6V0 E 2 .   ? 12.740 2.745   14.931  1.00 33.65  ?  401 6V0 P C5A  1 
HETATM 19711 C  C6A  . 6V0 E 2 .   ? 12.482 1.390   14.709  1.00 40.57  ?  401 6V0 P C6A  1 
HETATM 19712 N  N6A  . 6V0 E 2 .   ? 11.219 0.815   15.121  1.00 41.81  ?  401 6V0 P N6A  1 
HETATM 19713 N  N1A  . 6V0 E 2 .   ? 13.392 0.622   14.123  1.00 40.16  ?  401 6V0 P N1A  1 
HETATM 19714 C  C2A  . 6V0 E 2 .   ? 14.550 1.144   13.743  1.00 39.52  ?  401 6V0 P C2A  1 
HETATM 19715 N  N3A  . 6V0 E 2 .   ? 14.845 2.422   13.928  1.00 34.88  ?  401 6V0 P N3A  1 
HETATM 19716 C  C4A  . 6V0 E 2 .   ? 13.968 3.239   14.513  1.00 33.76  ?  401 6V0 P C4A  1 
HETATM 19717 O  O3   . 6V0 E 2 .   ? 17.871 10.074  18.647  1.00 37.85  ?  401 6V0 P O3   1 
HETATM 19718 P  PN   . 6V0 E 2 .   ? 19.359 9.803   19.382  1.00 28.02  ?  401 6V0 P PN   1 
HETATM 19719 O  O1N  . 6V0 E 2 .   ? 19.984 11.121  19.721  1.00 29.99  -1 401 6V0 P O1N  1 
HETATM 19720 O  O2N  . 6V0 E 2 .   ? 20.260 8.989   18.467  1.00 25.49  ?  401 6V0 P O2N  1 
HETATM 19721 O  O5D  . 6V0 E 2 .   ? 19.062 8.939   20.740  1.00 28.73  ?  401 6V0 P O5D  1 
HETATM 19722 C  C5D  . 6V0 E 2 .   ? 18.568 7.649   20.560  1.00 31.14  ?  401 6V0 P C5D  1 
HETATM 19723 C  C4D  . 6V0 E 2 .   ? 18.129 7.068   21.955  1.00 30.75  ?  401 6V0 P C4D  1 
HETATM 19724 O  O4D  . 6V0 E 2 .   ? 19.162 6.911   22.726  1.00 30.42  ?  401 6V0 P O4D  1 
HETATM 19725 C  C3D  . 6V0 E 2 .   ? 17.198 8.059   22.726  1.00 30.35  ?  401 6V0 P C3D  1 
HETATM 19726 O  O3D  . 6V0 E 2 .   ? 16.274 7.342   23.404  1.00 27.13  ?  401 6V0 P O3D  1 
HETATM 19727 C  C2D  . 6V0 E 2 .   ? 18.163 8.785   23.678  1.00 29.82  ?  401 6V0 P C2D  1 
HETATM 19728 O  O2D  . 6V0 E 2 .   ? 17.430 9.371   24.814  1.00 28.02  ?  401 6V0 P O2D  1 
HETATM 19729 C  C1D  . 6V0 E 2 .   ? 18.902 7.790   24.084  1.00 30.12  ?  401 6V0 P C1D  1 
HETATM 19730 N  N1N  . 6V0 E 2 .   ? 20.144 8.135   24.678  1.00 28.50  ?  401 6V0 P N1N  1 
HETATM 19731 C  C2N  . 6V0 E 2 .   ? 20.558 7.383   25.810  1.00 26.54  ?  401 6V0 P C2N  1 
HETATM 19732 C  C3N  . 6V0 E 2 .   ? 21.937 7.618   26.438  1.00 27.20  ?  401 6V0 P C3N  1 
HETATM 19733 C  C7N  . 6V0 E 2 .   ? 22.501 6.586   27.436  1.00 28.90  ?  401 6V0 P C7N  1 
HETATM 19734 O  O7N  . 6V0 E 2 .   ? 22.092 5.480   27.446  1.00 32.04  ?  401 6V0 P O7N  1 
HETATM 19735 N  N7N  . 6V0 E 2 .   ? 23.517 6.990   28.346  1.00 26.94  ?  401 6V0 P N7N  1 
HETATM 19736 C  C4N  . 6V0 E 2 .   ? 22.785 8.841   26.064  1.00 27.83  ?  401 6V0 P C4N  1 
HETATM 19737 C  C5N  . 6V0 E 2 .   ? 22.197 9.701   24.944  1.00 32.04  ?  401 6V0 P C5N  1 
HETATM 19738 C  C6N  . 6V0 E 2 .   ? 20.974 9.233   24.160  1.00 31.78  ?  401 6V0 P C6N  1 
HETATM 19739 H  H51A . 6V0 E 2 .   ? 17.286 7.130   17.434  1.00 41.49  ?  401 6V0 P H51A 1 
HETATM 19740 H  H52A . 6V0 E 2 .   ? 18.450 7.623   16.477  1.00 41.49  ?  401 6V0 P H52A 1 
HETATM 19741 H  H4B  . 6V0 E 2 .   ? 17.698 6.177   15.045  1.00 47.90  ?  401 6V0 P H4B  1 
HETATM 19742 H  H3B  . 6V0 E 2 .   ? 15.906 8.292   14.619  1.00 47.64  ?  401 6V0 P H3B  1 
HETATM 19743 H  HO3A . 6V0 E 2 .   ? 16.516 7.043   12.552  1.00 42.78  ?  401 6V0 P HO3A 1 
HETATM 19744 H  H2B  . 6V0 E 2 .   ? 14.051 6.918   14.502  1.00 44.44  ?  401 6V0 P H2B  1 
HETATM 19745 H  HO2A . 6V0 E 2 .   ? 14.634 5.713   12.328  1.00 43.61  ?  401 6V0 P HO2A 1 
HETATM 19746 H  H1B  . 6V0 E 2 .   ? 15.646 4.892   13.871  1.00 43.06  ?  401 6V0 P H1B  1 
HETATM 19747 H  H8A  . 6V0 E 2 .   ? 12.613 5.707   15.715  1.00 46.22  ?  401 6V0 P H8A  1 
HETATM 19748 H  H62A . 6V0 E 2 .   ? 11.055 -0.014  14.966  1.00 50.26  ?  401 6V0 P H62A 1 
HETATM 19749 H  H61A . 6V0 E 2 .   ? 10.632 1.306   15.513  1.00 50.26  ?  401 6V0 P H61A 1 
HETATM 19750 H  H2A  . 6V0 E 2 .   ? 15.177 0.595   13.332  1.00 47.51  ?  401 6V0 P H2A  1 
HETATM 19751 H  H52N . 6V0 E 2 .   ? 19.259 7.085   20.179  1.00 37.46  ?  401 6V0 P H52N 1 
HETATM 19752 H  H51N . 6V0 E 2 .   ? 17.802 7.673   19.965  1.00 37.46  ?  401 6V0 P H51N 1 
HETATM 19753 H  H4D  . 6V0 E 2 .   ? 17.671 6.223   21.824  1.00 37.00  ?  401 6V0 P H4D  1 
HETATM 19754 H  H3D  . 6V0 E 2 .   ? 16.757 8.698   22.145  1.00 36.51  ?  401 6V0 P H3D  1 
HETATM 19755 H  HO3N . 6V0 E 2 .   ? 15.499 7.571   23.139  1.00 32.65  ?  401 6V0 P HO3N 1 
HETATM 19756 H  H2D  . 6V0 E 2 .   ? 18.672 9.487   23.241  1.00 35.87  ?  401 6V0 P H2D  1 
HETATM 19757 H  HO2N . 6V0 E 2 .   ? 16.600 9.295   24.672  1.00 33.72  ?  401 6V0 P HO2N 1 
HETATM 19758 H  H1D  . 6V0 E 2 .   ? 18.396 7.319   24.765  1.00 36.23  ?  401 6V0 P H1D  1 
HETATM 19759 H  H2N  . 6V0 E 2 .   ? 19.988 6.744   26.172  1.00 31.94  ?  401 6V0 P H2N  1 
HETATM 19760 H  H72N . 6V0 E 2 .   ? 23.841 6.424   28.908  1.00 32.42  ?  401 6V0 P H72N 1 
HETATM 19761 H  H71N . 6V0 E 2 .   ? 23.809 7.797   28.330  1.00 32.42  ?  401 6V0 P H71N 1 
HETATM 19762 H  H42N . 6V0 E 2 .   ? 22.884 9.395   26.854  1.00 33.48  ?  401 6V0 P H42N 1 
HETATM 19763 H  H5N  . 6V0 E 2 .   ? 22.590 10.518  24.738  1.00 38.54  ?  401 6V0 P H5N  1 
HETATM 19764 H  H382 . 6V0 E 2 .   ? 20.754 9.643   23.355  1.00 38.23  ?  401 6V0 P H382 1 
HETATM 19765 H  H012 . 6V0 E 2 .   ? 23.659 8.529   25.782  1.00 33.48  ?  401 6V0 P H012 1 
HETATM 19766 C  C1   . OXM F 3 .   ? 20.976 11.083  27.947  1.00 44.95  ?  402 OXM P C1   1 
HETATM 19767 N  N1   . OXM F 3 .   ? 20.290 11.874  26.942  1.00 40.41  ?  402 OXM P N1   1 
HETATM 19768 O  O1   . OXM F 3 .   ? 20.463 10.132  28.438  1.00 37.93  ?  402 OXM P O1   1 
HETATM 19769 C  C2   . OXM F 3 .   ? 22.386 11.487  28.360  1.00 42.42  ?  402 OXM P C2   1 
HETATM 19770 O  O2   . OXM F 3 .   ? 22.877 11.038  29.431  1.00 37.61  ?  402 OXM P O2   1 
HETATM 19771 O  O3   . OXM F 3 .   ? 23.047 12.269  27.619  1.00 36.97  -1 402 OXM P O3   1 
HETATM 19772 H  HN1  . OXM F 3 .   ? 20.680 12.559  26.597  1.00 48.58  ?  402 OXM P HN1  1 
HETATM 19773 H  HN2  . OXM F 3 .   ? 19.495 11.662  26.696  1.00 48.58  ?  402 OXM P HN2  1 
HETATM 19774 CA CA   . CA  G 4 .   ? 42.003 21.174  35.808  1.00 37.74  ?  403 CA  P CA   1 
HETATM 19775 P  PA   . 6V0 H 2 .   ? 28.392 22.954  8.874   1.00 31.89  ?  401 6V0 A PA   1 
HETATM 19776 O  O1A  . 6V0 H 2 .   ? 27.229 23.938  8.575   1.00 32.96  ?  401 6V0 A O1A  1 
HETATM 19777 O  O2A  . 6V0 H 2 .   ? 27.886 21.729  9.523   1.00 31.60  -1 401 6V0 A O2A  1 
HETATM 19778 O  O5B  . 6V0 H 2 .   ? 29.527 23.683  9.863   1.00 30.66  ?  401 6V0 A O5B  1 
HETATM 19779 C  C5B  . 6V0 H 2 .   ? 30.283 24.816  9.359   1.00 29.79  ?  401 6V0 A C5B  1 
HETATM 19780 C  C4B  . 6V0 H 2 .   ? 30.692 25.637  10.622  1.00 33.20  ?  401 6V0 A C4B  1 
HETATM 19781 O  O4B  . 6V0 H 2 .   ? 31.306 26.723  10.274  1.00 32.98  ?  401 6V0 A O4B  1 
HETATM 19782 C  C3B  . 6V0 H 2 .   ? 29.409 26.087  11.395  1.00 31.92  ?  401 6V0 A C3B  1 
HETATM 19783 O  O3B  . 6V0 H 2 .   ? 29.434 25.585  12.659  1.00 33.61  ?  401 6V0 A O3B  1 
HETATM 19784 C  C2B  . 6V0 H 2 .   ? 29.483 27.667  11.377  1.00 32.83  ?  401 6V0 A C2B  1 
HETATM 19785 O  O2B  . 6V0 H 2 .   ? 28.897 28.180  12.633  1.00 32.45  ?  401 6V0 A O2B  1 
HETATM 19786 C  C1B  . 6V0 H 2 .   ? 30.750 27.896  11.302  1.00 30.22  ?  401 6V0 A C1B  1 
HETATM 19787 N  N9A  . 6V0 H 2 .   ? 31.095 29.210  10.761  1.00 31.41  ?  401 6V0 A N9A  1 
HETATM 19788 C  C8A  . 6V0 H 2 .   ? 30.502 29.848  9.754   1.00 30.13  ?  401 6V0 A C8A  1 
HETATM 19789 N  N7A  . 6V0 H 2 .   ? 31.083 31.020  9.573   1.00 34.17  ?  401 6V0 A N7A  1 
HETATM 19790 C  C5A  . 6V0 H 2 .   ? 32.073 31.151  10.469  1.00 30.60  ?  401 6V0 A C5A  1 
HETATM 19791 C  C6A  . 6V0 H 2 .   ? 33.016 32.134  10.768  1.00 33.51  ?  401 6V0 A C6A  1 
HETATM 19792 N  N6A  . 6V0 H 2 .   ? 33.035 33.362  9.997   1.00 36.63  ?  401 6V0 A N6A  1 
HETATM 19793 N  N1A  . 6V0 H 2 .   ? 33.886 31.948  11.751  1.00 32.63  ?  401 6V0 A N1A  1 
HETATM 19794 C  C2A  . 6V0 H 2 .   ? 33.853 30.821  12.451  1.00 33.66  ?  401 6V0 A C2A  1 
HETATM 19795 N  N3A  . 6V0 H 2 .   ? 32.976 29.857  12.209  1.00 30.90  ?  401 6V0 A N3A  1 
HETATM 19796 C  C4A  . 6V0 H 2 .   ? 32.081 29.991  11.230  1.00 29.65  ?  401 6V0 A C4A  1 
HETATM 19797 O  O3   . 6V0 H 2 .   ? 29.126 22.561  7.469   1.00 34.39  ?  401 6V0 A O3   1 
HETATM 19798 P  PN   . 6V0 H 2 .   ? 30.089 21.195  7.323   1.00 30.16  ?  401 6V0 A PN   1 
HETATM 19799 O  O1N  . 6V0 H 2 .   ? 30.737 20.869  8.658   1.00 27.50  ?  401 6V0 A O1N  1 
HETATM 19800 O  O2N  . 6V0 H 2 .   ? 29.254 20.041  6.852   1.00 35.25  -1 401 6V0 A O2N  1 
HETATM 19801 O  O5D  . 6V0 H 2 .   ? 31.263 21.547  6.241   1.00 32.85  ?  401 6V0 A O5D  1 
HETATM 19802 C  C5D  . 6V0 H 2 .   ? 32.169 22.552  6.572   1.00 31.72  ?  401 6V0 A C5D  1 
HETATM 19803 C  C4D  . 6V0 H 2 .   ? 33.006 22.856  5.278   1.00 31.18  ?  401 6V0 A C4D  1 
HETATM 19804 O  O4D  . 6V0 H 2 .   ? 33.692 21.801  4.949   1.00 32.75  ?  401 6V0 A O4D  1 
HETATM 19805 C  C3D  . 6V0 H 2 .   ? 32.075 23.151  4.056   1.00 30.90  ?  401 6V0 A C3D  1 
HETATM 19806 O  O3D  . 6V0 H 2 .   ? 32.644 24.127  3.310   1.00 35.04  ?  401 6V0 A O3D  1 
HETATM 19807 C  C2D  . 6V0 H 2 .   ? 32.037 21.811  3.300   1.00 37.61  ?  401 6V0 A C2D  1 
HETATM 19808 O  O2D  . 6V0 H 2 .   ? 31.683 22.041  1.885   1.00 33.97  ?  401 6V0 A O2D  1 
HETATM 19809 C  C1D  . 6V0 H 2 .   ? 33.275 21.414  3.410   1.00 34.14  ?  401 6V0 A C1D  1 
HETATM 19810 N  N1N  . 6V0 H 2 .   ? 33.502 20.031  3.185   1.00 36.45  ?  401 6V0 A N1N  1 
HETATM 19811 C  C2N  . 6V0 H 2 .   ? 34.688 19.665  2.486   1.00 34.21  ?  401 6V0 A C2N  1 
HETATM 19812 C  C3N  . 6V0 H 2 .   ? 34.981 18.201  2.125   1.00 34.95  ?  401 6V0 A C3N  1 
HETATM 19813 C  C7N  . 6V0 H 2 .   ? 36.402 17.831  1.647   1.00 38.16  ?  401 6V0 A C7N  1 
HETATM 19814 O  O7N  . 6V0 H 2 .   ? 36.595 16.793  1.123   1.00 36.63  ?  401 6V0 A O7N  1 
HETATM 19815 N  N7N  . 6V0 H 2 .   ? 37.482 18.743  1.853   1.00 36.61  ?  401 6V0 A N7N  1 
HETATM 19816 C  C4N  . 6V0 H 2 .   ? 34.051 17.075  2.594   1.00 33.86  ?  401 6V0 A C4N  1 
HETATM 19817 C  C5N  . 6V0 H 2 .   ? 32.717 17.560  3.159   1.00 30.71  ?  401 6V0 A C5N  1 
HETATM 19818 C  C6N  . 6V0 H 2 .   ? 32.556 18.999  3.637   1.00 31.46  ?  401 6V0 A C6N  1 
HETATM 19819 H  H51A . 6V0 H 2 .   ? 29.733 25.356  8.769   1.00 35.83  ?  401 6V0 A H51A 1 
HETATM 19820 H  H52A . 6V0 H 2 .   ? 31.072 24.513  8.883   1.00 35.83  ?  401 6V0 A H52A 1 
HETATM 19821 H  H4B  . 6V0 H 2 .   ? 31.274 25.117  11.199  1.00 39.93  ?  401 6V0 A H4B  1 
HETATM 19822 H  H3B  . 6V0 H 2 .   ? 28.596 25.797  10.952  1.00 38.39  ?  401 6V0 A H3B  1 
HETATM 19823 H  HO3A . 6V0 H 2 .   ? 29.137 26.170  13.197  1.00 40.42  ?  401 6V0 A HO3A 1 
HETATM 19824 H  H2B  . 6V0 H 2 .   ? 29.029 28.068  10.620  1.00 39.49  ?  401 6V0 A H2B  1 
HETATM 19825 H  HO2A . 6V0 H 2 .   ? 29.455 28.695  13.005  1.00 39.03  ?  401 6V0 A HO2A 1 
HETATM 19826 H  H1B  . 6V0 H 2 .   ? 31.124 27.833  12.195  1.00 36.35  ?  401 6V0 A H1B  1 
HETATM 19827 H  H8A  . 6V0 H 2 .   ? 29.789 29.519  9.256   1.00 36.24  ?  401 6V0 A H8A  1 
HETATM 19828 H  H62A . 6V0 H 2 .   ? 32.384 33.545  9.465   1.00 44.04  ?  401 6V0 A H62A 1 
HETATM 19829 H  H61A . 6V0 H 2 .   ? 33.691 33.910  10.080  1.00 44.04  ?  401 6V0 A H61A 1 
HETATM 19830 H  H2A  . 6V0 H 2 .   ? 34.469 30.702  13.138  1.00 40.48  ?  401 6V0 A H2A  1 
HETATM 19831 H  H52N . 6V0 H 2 .   ? 32.755 22.252  7.284   1.00 38.16  ?  401 6V0 A H52N 1 
HETATM 19832 H  H51N . 6V0 H 2 .   ? 31.694 23.350  6.854   1.00 38.16  ?  401 6V0 A H51N 1 
HETATM 19833 H  H4D  . 6V0 H 2 .   ? 33.594 23.614  5.422   1.00 37.51  ?  401 6V0 A H4D  1 
HETATM 19834 H  H3D  . 6V0 H 2 .   ? 31.178 23.411  4.316   1.00 37.17  ?  401 6V0 A H3D  1 
HETATM 19835 H  HO3N . 6V0 H 2 .   ? 32.733 24.837  3.773   1.00 42.14  ?  401 6V0 A HO3N 1 
HETATM 19836 H  H2D  . 6V0 H 2 .   ? 31.413 21.174  3.681   1.00 45.22  ?  401 6V0 A H2D  1 
HETATM 19837 H  HO2N . 6V0 H 2 .   ? 31.136 21.434  1.662   1.00 40.85  ?  401 6V0 A HO2N 1 
HETATM 19838 H  H1D  . 6V0 H 2 .   ? 33.787 21.893  2.740   1.00 41.05  ?  401 6V0 A H1D  1 
HETATM 19839 H  H2N  . 6V0 H 2 .   ? 35.296 20.326  2.244   1.00 41.14  ?  401 6V0 A H2N  1 
HETATM 19840 H  H72N . 6V0 H 2 .   ? 38.274 18.537  1.587   1.00 44.02  ?  401 6V0 A H72N 1 
HETATM 19841 H  H71N . 6V0 H 2 .   ? 37.340 19.499  2.237   1.00 44.02  ?  401 6V0 A H71N 1 
HETATM 19842 H  H42N . 6V0 H 2 .   ? 34.510 16.569  3.282   1.00 40.73  ?  401 6V0 A H42N 1 
HETATM 19843 H  H5N  . 6V0 H 2 .   ? 31.998 16.973  3.212   1.00 36.94  ?  401 6V0 A H5N  1 
HETATM 19844 H  H382 . 6V0 H 2 .   ? 31.862 19.223  4.213   1.00 37.84  ?  401 6V0 A H382 1 
HETATM 19845 H  H012 . 6V0 H 2 .   ? 33.871 16.494  1.839   1.00 40.73  ?  401 6V0 A H012 1 
HETATM 19846 C  C1   . OXM I 3 .   ? 32.098 17.317  -0.107  1.00 42.26  ?  402 OXM A C1   1 
HETATM 19847 N  N1   . OXM I 3 .   ? 30.917 17.766  0.615   1.00 41.31  ?  402 OXM A N1   1 
HETATM 19848 O  O1   . OXM I 3 .   ? 32.866 18.100  -0.561  1.00 39.67  ?  402 OXM A O1   1 
HETATM 19849 C  C2   . OXM I 3 .   ? 32.355 15.822  -0.278  1.00 45.23  ?  402 OXM A C2   1 
HETATM 19850 O  O2   . OXM I 3 .   ? 31.700 14.995  0.408   1.00 40.94  ?  402 OXM A O2   1 
HETATM 19851 O  O3   . OXM I 3 .   ? 33.223 15.422  -1.100  1.00 41.06  -1 402 OXM A O3   1 
HETATM 19852 H  HN1  . OXM I 3 .   ? 30.767 18.607  0.715   1.00 49.66  ?  402 OXM A HN1  1 
HETATM 19853 H  HN2  . OXM I 3 .   ? 30.367 17.189  0.940   1.00 49.66  ?  402 OXM A HN2  1 
HETATM 19854 P  P1   . FBP J 5 .   ? 51.829 -3.090  -0.785  1.00 30.31  ?  403 FBP A P1   1 
HETATM 19855 O  O1P  . FBP J 5 .   ? 50.517 -3.655  -1.202  1.00 33.98  -1 403 FBP A O1P  1 
HETATM 19856 O  O2P  . FBP J 5 .   ? 52.679 -2.886  -1.986  1.00 31.24  ?  403 FBP A O2P  1 
HETATM 19857 O  O3P  . FBP J 5 .   ? 52.472 -4.100  0.102   1.00 30.13  -1 403 FBP A O3P  1 
HETATM 19858 O  O1   . FBP J 5 .   ? 51.593 -1.703  0.043   1.00 31.21  ?  403 FBP A O1   1 
HETATM 19859 C  C1   . FBP J 5 .   ? 50.766 -1.702  1.165   1.00 35.38  ?  403 FBP A C1   1 
HETATM 19860 C  C2   . FBP J 5 .   ? 50.886 -0.303  1.728   1.00 35.50  ?  403 FBP A C2   1 
HETATM 19861 O  O2   . FBP J 5 .   ? 52.249 -0.157  2.103   1.00 40.74  ?  403 FBP A O2   1 
HETATM 19862 C  C3   . FBP J 5 .   ? 49.967 0.053   2.922   1.00 38.65  ?  403 FBP A C3   1 
HETATM 19863 O  O3   . FBP J 5 .   ? 50.585 -0.200  4.098   1.00 42.93  ?  403 FBP A O3   1 
HETATM 19864 C  C4   . FBP J 5 .   ? 49.780 1.541   2.733   1.00 37.15  ?  403 FBP A C4   1 
HETATM 19865 O  O4   . FBP J 5 .   ? 48.607 1.993   3.546   1.00 38.47  ?  403 FBP A O4   1 
HETATM 19866 C  C5   . FBP J 5 .   ? 49.562 1.640   1.459   1.00 35.31  ?  403 FBP A C5   1 
HETATM 19867 O  O5   . FBP J 5 .   ? 50.547 0.532   0.842   1.00 29.87  ?  403 FBP A O5   1 
HETATM 19868 C  C6   . FBP J 5 .   ? 49.948 2.995   0.891   1.00 30.86  ?  403 FBP A C6   1 
HETATM 19869 O  O6   . FBP J 5 .   ? 49.735 3.003   -0.493  1.00 30.28  ?  403 FBP A O6   1 
HETATM 19870 P  P2   . FBP J 5 .   ? 50.061 4.333   -1.407  1.00 31.34  ?  403 FBP A P2   1 
HETATM 19871 O  O4P  . FBP J 5 .   ? 49.133 5.448   -1.060  1.00 35.00  ?  403 FBP A O4P  1 
HETATM 19872 O  O5P  . FBP J 5 .   ? 49.935 4.038   -2.858  1.00 36.06  -1 403 FBP A O5P  1 
HETATM 19873 O  O6P  . FBP J 5 .   ? 51.428 4.852   -1.122  1.00 27.96  -1 403 FBP A O6P  1 
HETATM 19874 H  H11  . FBP J 5 .   ? 51.081 -2.343  1.819   1.00 42.55  ?  403 FBP A H11  1 
HETATM 19875 H  H12  . FBP J 5 .   ? 49.854 -1.896  0.918   1.00 42.55  ?  403 FBP A H12  1 
HETATM 19876 H  HO2  . FBP J 5 .   ? 52.373 0.611   2.440   1.00 48.98  ?  403 FBP A HO2  1 
HETATM 19877 H  H3   . FBP J 5 .   ? 49.119 -0.415  2.850   1.00 46.46  ?  403 FBP A H3   1 
HETATM 19878 H  HO3  . FBP J 5 .   ? 51.127 0.430   4.273   1.00 51.61  ?  403 FBP A HO3  1 
HETATM 19879 H  H4   . FBP J 5 .   ? 50.587 2.025   2.973   1.00 44.66  ?  403 FBP A H4   1 
HETATM 19880 H  HO4  . FBP J 5 .   ? 47.994 1.406   3.490   1.00 46.25  ?  403 FBP A HO4  1 
HETATM 19881 H  H5   . FBP J 5 .   ? 48.640 1.426   1.257   1.00 42.46  ?  403 FBP A H5   1 
HETATM 19882 H  H61  . FBP J 5 .   ? 50.886 3.158   1.072   1.00 37.12  ?  403 FBP A H61  1 
HETATM 19883 H  H62  . FBP J 5 .   ? 49.412 3.685   1.310   1.00 37.12  ?  403 FBP A H62  1 
HETATM 19884 C  C1   . OXM K 3 .   ? 64.274 -8.215  38.698  1.00 47.05  ?  401 OXM B C1   1 
HETATM 19885 N  N1   . OXM K 3 .   ? 65.376 -9.062  38.272  1.00 44.57  ?  401 OXM B N1   1 
HETATM 19886 O  O1   . OXM K 3 .   ? 64.482 -7.140  39.158  1.00 40.45  ?  401 OXM B O1   1 
HETATM 19887 C  C2   . OXM K 3 .   ? 62.838 -8.712  38.541  1.00 43.71  ?  401 OXM B C2   1 
HETATM 19888 O  O2   . OXM K 3 .   ? 61.993 -8.481  39.448  1.00 38.46  ?  401 OXM B O2   1 
HETATM 19889 O  O3   . OXM K 3 .   ? 62.506 -9.354  37.508  1.00 36.32  -1 401 OXM B O3   1 
HETATM 19890 H  HN1  . OXM K 3 .   ? 65.216 -9.838  37.937  1.00 53.57  ?  401 OXM B HN1  1 
HETATM 19891 H  HN2  . OXM K 3 .   ? 66.186 -8.787  38.357  1.00 53.57  ?  401 OXM B HN2  1 
HETATM 19892 P  P1   . FBP L 5 .   ? 44.967 2.199   39.777  1.00 26.56  ?  402 FBP B P1   1 
HETATM 19893 O  O1P  . FBP L 5 .   ? 44.571 3.645   39.954  1.00 25.23  ?  402 FBP B O1P  1 
HETATM 19894 O  O2P  . FBP L 5 .   ? 44.684 1.462   41.064  1.00 31.54  -1 402 FBP B O2P  1 
HETATM 19895 O  O3P  . FBP L 5 .   ? 46.430 2.083   39.420  1.00 24.72  -1 402 FBP B O3P  1 
HETATM 19896 O  O1   . FBP L 5 .   ? 44.093 1.515   38.558  1.00 24.22  ?  402 FBP B O1   1 
HETATM 19897 C  C1   . FBP L 5 .   ? 44.186 2.021   37.256  1.00 25.18  ?  402 FBP B C1   1 
HETATM 19898 C  C2   . FBP L 5 .   ? 43.133 1.252   36.460  1.00 25.57  ?  402 FBP B C2   1 
HETATM 19899 O  O2   . FBP L 5 .   ? 43.462 -0.143  36.500  1.00 34.17  ?  402 FBP B O2   1 
HETATM 19900 C  C3   . FBP L 5 .   ? 42.996 1.692   34.966  1.00 32.95  ?  402 FBP B C3   1 
HETATM 19901 O  O3   . FBP L 5 .   ? 43.838 1.011   34.148  1.00 34.07  ?  402 FBP B O3   1 
HETATM 19902 C  C4   . FBP L 5 .   ? 41.528 1.351   34.700  1.00 32.57  ?  402 FBP B C4   1 
HETATM 19903 O  O4   . FBP L 5 .   ? 41.041 2.044   33.457  1.00 36.95  ?  402 FBP B O4   1 
HETATM 19904 C  C5   . FBP L 5 .   ? 40.922 1.778   35.774  1.00 25.53  ?  402 FBP B C5   1 
HETATM 19905 O  O5   . FBP L 5 .   ? 41.974 1.460   36.982  1.00 24.24  ?  402 FBP B O5   1 
HETATM 19906 C  C6   . FBP L 5 .   ? 39.616 1.062   36.068  1.00 29.03  ?  402 FBP B C6   1 
HETATM 19907 O  O6   . FBP L 5 .   ? 39.146 1.549   37.300  1.00 22.13  ?  402 FBP B O6   1 
HETATM 19908 P  P2   . FBP L 5 .   ? 37.802 0.903   38.005  1.00 28.34  ?  402 FBP B P2   1 
HETATM 19909 O  O4P  . FBP L 5 .   ? 38.080 -0.522  38.432  1.00 23.69  -1 402 FBP B O4P  1 
HETATM 19910 O  O5P  . FBP L 5 .   ? 36.650 0.935   37.027  1.00 30.39  ?  402 FBP B O5P  1 
HETATM 19911 O  O6P  . FBP L 5 .   ? 37.442 1.716   39.225  1.00 25.96  -1 402 FBP B O6P  1 
HETATM 19912 H  H11  . FBP L 5 .   ? 45.071 1.862   36.891  1.00 30.31  ?  402 FBP B H11  1 
HETATM 19913 H  H12  . FBP L 5 .   ? 43.993 2.971   37.245  1.00 30.31  ?  402 FBP B H12  1 
HETATM 19914 H  HO2  . FBP L 5 .   ? 43.780 -0.379  35.746  1.00 41.10  ?  402 FBP B HO2  1 
HETATM 19915 H  H3   . FBP L 5 .   ? 43.188 2.634   34.839  1.00 39.63  ?  402 FBP B H3   1 
HETATM 19916 H  HO3  . FBP L 5 .   ? 44.629 1.168   34.407  1.00 40.97  ?  402 FBP B HO3  1 
HETATM 19917 H  H4   . FBP L 5 .   ? 41.389 0.397   34.590  1.00 39.17  ?  402 FBP B H4   1 
HETATM 19918 H  HO4  . FBP L 5 .   ? 41.309 2.843   33.468  1.00 44.43  ?  402 FBP B HO4  1 
HETATM 19919 H  H5   . FBP L 5 .   ? 40.740 2.724   35.662  1.00 30.72  ?  402 FBP B H5   1 
HETATM 19920 H  H61  . FBP L 5 .   ? 39.768 0.106   36.125  1.00 34.93  ?  402 FBP B H61  1 
HETATM 19921 H  H62  . FBP L 5 .   ? 38.970 1.250   35.369  1.00 34.93  ?  402 FBP B H62  1 
HETATM 19922 P  PA   . 6V0 M 2 .   ? 72.277 -7.628  30.359  1.00 31.46  ?  403 6V0 B PA   1 
HETATM 19923 O  O1A  . 6V0 M 2 .   ? 71.558 -8.534  29.440  1.00 29.57  -1 403 6V0 B O1A  1 
HETATM 19924 O  O2A  . 6V0 M 2 .   ? 73.679 -8.192  30.714  1.00 41.86  ?  403 6V0 B O2A  1 
HETATM 19925 O  O5B  . 6V0 M 2 .   ? 72.439 -6.124  29.632  1.00 32.73  ?  403 6V0 B O5B  1 
HETATM 19926 C  C5B  . 6V0 M 2 .   ? 73.044 -5.045  30.400  1.00 32.55  ?  403 6V0 B C5B  1 
HETATM 19927 C  C4B  . 6V0 M 2 .   ? 73.796 -4.122  29.388  1.00 32.91  ?  403 6V0 B C4B  1 
HETATM 19928 O  O4B  . 6V0 M 2 .   ? 74.373 -3.124  29.990  1.00 38.71  ?  403 6V0 B O4B  1 
HETATM 19929 C  C3B  . 6V0 M 2 .   ? 74.970 -4.899  28.708  1.00 38.42  ?  403 6V0 B C3B  1 
HETATM 19930 O  O3B  . 6V0 M 2 .   ? 74.759 -4.958  27.366  1.00 36.04  ?  403 6V0 B O3B  1 
HETATM 19931 C  C2B  . 6V0 M 2 .   ? 76.264 -4.048  29.036  1.00 35.65  ?  403 6V0 B C2B  1 
HETATM 19932 O  O2B  . 6V0 M 2 .   ? 77.202 -4.182  27.909  1.00 30.33  ?  403 6V0 B O2B  1 
HETATM 19933 C  C1B  . 6V0 M 2 .   ? 75.789 -2.857  29.161  1.00 34.73  ?  403 6V0 B C1B  1 
HETATM 19934 N  N9A  . 6V0 M 2 .   ? 76.656 -1.927  29.879  1.00 33.47  ?  403 6V0 B N9A  1 
HETATM 19935 C  C8A  . 6V0 M 2 .   ? 77.415 -2.165  30.941  1.00 33.01  ?  403 6V0 B C8A  1 
HETATM 19936 N  N7A  . 6V0 M 2 .   ? 78.063 -1.059  31.271  1.00 31.38  ?  403 6V0 B N7A  1 
HETATM 19937 C  C5A  . 6V0 M 2 .   ? 77.716 -0.085  30.413  1.00 35.14  ?  403 6V0 B C5A  1 
HETATM 19938 C  C6A  . 6V0 M 2 .   ? 78.041 1.261   30.239  1.00 36.70  ?  403 6V0 B C6A  1 
HETATM 19939 N  N6A  . 6V0 M 2 .   ? 78.976 1.899   31.140  1.00 41.64  ?  403 6V0 B N6A  1 
HETATM 19940 N  N1A  . 6V0 M 2 .   ? 77.500 1.962   29.250  1.00 34.23  ?  403 6V0 B N1A  1 
HETATM 19941 C  C2A  . 6V0 M 2 .   ? 76.646 1.378   28.424  1.00 35.49  ?  403 6V0 B C2A  1 
HETATM 19942 N  N3A  . 6V0 M 2 .   ? 76.300 0.104   28.546  1.00 33.61  ?  403 6V0 B N3A  1 
HETATM 19943 C  C4A  . 6V0 M 2 .   ? 76.816 -0.647  29.520  1.00 33.28  ?  403 6V0 B C4A  1 
HETATM 19944 O  O3   . 6V0 M 2 .   ? 71.407 -7.459  31.732  1.00 31.23  ?  403 6V0 B O3   1 
HETATM 19945 P  PN   . 6V0 M 2 .   ? 69.746 -7.194  31.717  1.00 26.19  ?  403 6V0 B PN   1 
HETATM 19946 O  O1N  . 6V0 M 2 .   ? 69.049 -8.511  31.838  1.00 29.74  -1 403 6V0 B O1N  1 
HETATM 19947 O  O2N  . 6V0 M 2 .   ? 69.344 -6.508  30.421  1.00 25.64  ?  403 6V0 B O2N  1 
HETATM 19948 O  O5D  . 6V0 M 2 .   ? 69.375 -6.215  32.974  1.00 32.30  ?  403 6V0 B O5D  1 
HETATM 19949 C  C5D  . 6V0 M 2 .   ? 69.925 -4.935  32.979  1.00 31.70  ?  403 6V0 B C5D  1 
HETATM 19950 C  C4D  . 6V0 M 2 .   ? 69.708 -4.328  34.417  1.00 35.37  ?  403 6V0 B C4D  1 
HETATM 19951 O  O4D  . 6V0 M 2 .   ? 68.444 -4.184  34.660  1.00 32.92  ?  403 6V0 B O4D  1 
HETATM 19952 C  C3D  . 6V0 M 2 .   ? 70.230 -5.309  35.516  1.00 39.01  ?  403 6V0 B C3D  1 
HETATM 19953 O  O3D  . 6V0 M 2 .   ? 70.822 -4.607  36.509  1.00 40.47  ?  403 6V0 B O3D  1 
HETATM 19954 C  C2D  . 6V0 M 2 .   ? 68.958 -5.997  36.039  1.00 38.77  ?  403 6V0 B C2D  1 
HETATM 19955 O  O2D  . 6V0 M 2 .   ? 69.184 -6.490  37.412  1.00 40.63  ?  403 6V0 B O2D  1 
HETATM 19956 C  C1D  . 6V0 M 2 .   ? 68.118 -4.999  36.045  1.00 35.70  ?  403 6V0 B C1D  1 
HETATM 19957 N  N1N  . 6V0 M 2 .   ? 66.740 -5.343  36.081  1.00 35.02  ?  403 6V0 B N1N  1 
HETATM 19958 C  C2N  . 6V0 M 2 .   ? 65.885 -4.523  36.872  1.00 34.58  ?  403 6V0 B C2N  1 
HETATM 19959 C  C3N  . 6V0 M 2 .   ? 64.376 -4.798  36.958  1.00 33.66  ?  403 6V0 B C3N  1 
HETATM 19960 C  C7N  . 6V0 M 2 .   ? 63.447 -3.706  37.530  1.00 33.29  ?  403 6V0 B C7N  1 
HETATM 19961 O  O7N  . 6V0 M 2 .   ? 63.855 -2.614  37.714  1.00 38.48  ?  403 6V0 B O7N  1 
HETATM 19962 N  N7N  . 6V0 M 2 .   ? 62.088 -4.016  37.831  1.00 28.40  ?  403 6V0 B N7N  1 
HETATM 19963 C  C4N  . 6V0 M 2 .   ? 63.754 -6.008  36.247  1.00 36.09  ?  403 6V0 B C4N  1 
HETATM 19964 C  C5N  . 6V0 M 2 .   ? 64.762 -6.947  35.583  1.00 32.15  ?  403 6V0 B C5N  1 
HETATM 19965 C  C6N  . 6V0 M 2 .   ? 66.202 -6.501  35.348  1.00 34.10  ?  403 6V0 B C6N  1 
HETATM 19966 H  H51A . 6V0 M 2 .   ? 73.671 -5.407  31.046  1.00 39.16  ?  403 6V0 B H51A 1 
HETATM 19967 H  H52A . 6V0 M 2 .   ? 72.357 -4.539  30.861  1.00 39.16  ?  403 6V0 B H52A 1 
HETATM 19968 H  H4B  . 6V0 M 2 .   ? 73.163 -3.788  28.734  1.00 39.58  ?  403 6V0 B H4B  1 
HETATM 19969 H  H3B  . 6V0 M 2 .   ? 75.060 -5.791  29.078  1.00 46.20  ?  403 6V0 B H3B  1 
HETATM 19970 H  HO3A . 6V0 M 2 .   ? 75.446 -4.661  26.961  1.00 43.33  ?  403 6V0 B HO3A 1 
HETATM 19971 H  H2B  . 6V0 M 2 .   ? 76.716 -4.304  29.855  1.00 42.87  ?  403 6V0 B H2B  1 
HETATM 19972 H  HO2A . 6V0 M 2 .   ? 77.281 -3.429  27.536  1.00 36.49  ?  403 6V0 B HO2A 1 
HETATM 19973 H  H1B  . 6V0 M 2 .   ? 75.648 -2.465  28.285  1.00 41.77  ?  403 6V0 B H1B  1 
HETATM 19974 H  H8A  . 6V0 M 2 .   ? 77.481 -2.980  31.384  1.00 39.70  ?  403 6V0 B H8A  1 
HETATM 19975 H  H62A . 6V0 M 2 .   ? 79.349 1.442   31.766  1.00 50.05  ?  403 6V0 B H62A 1 
HETATM 19976 H  H61A . 6V0 M 2 .   ? 79.163 2.732   31.042  1.00 50.05  ?  403 6V0 B H61A 1 
HETATM 19977 H  H2A  . 6V0 M 2 .   ? 76.274 1.878   27.734  1.00 42.67  ?  403 6V0 B H2A  1 
HETATM 19978 H  H52N . 6V0 M 2 .   ? 70.874 -4.981  32.783  1.00 38.13  ?  403 6V0 B H52N 1 
HETATM 19979 H  H51N . 6V0 M 2 .   ? 69.482 -4.381  32.318  1.00 38.13  ?  403 6V0 B H51N 1 
HETATM 19980 H  H4D  . 6V0 M 2 .   ? 70.159 -3.472  34.491  1.00 42.53  ?  403 6V0 B H4D  1 
HETATM 19981 H  H3D  . 6V0 M 2 .   ? 70.849 -5.958  35.146  1.00 46.90  ?  403 6V0 B H3D  1 
HETATM 19982 H  HO3N . 6V0 M 2 .   ? 70.661 -3.775  36.427  1.00 48.66  ?  403 6V0 B HO3N 1 
HETATM 19983 H  H2D  . 6V0 M 2 .   ? 68.659 -6.734  35.483  1.00 46.61  ?  403 6V0 B H2D  1 
HETATM 19984 H  HO2N . 6V0 M 2 .   ? 68.616 -7.102  37.561  1.00 48.85  ?  403 6V0 B HO2N 1 
HETATM 19985 H  H1D  . 6V0 M 2 .   ? 68.298 -4.489  36.850  1.00 42.93  ?  403 6V0 B H1D  1 
HETATM 19986 H  H2N  . 6V0 M 2 .   ? 66.247 -3.808  37.345  1.00 41.58  ?  403 6V0 B H2N  1 
HETATM 19987 H  H72N . 6V0 M 2 .   ? 61.570 -3.409  38.153  1.00 34.17  ?  403 6V0 B H72N 1 
HETATM 19988 H  H71N . 6V0 M 2 .   ? 61.791 -4.812  37.699  1.00 34.17  ?  403 6V0 B H71N 1 
HETATM 19989 H  H42N . 6V0 M 2 .   ? 63.150 -5.678  35.563  1.00 43.39  ?  403 6V0 B H42N 1 
HETATM 19990 H  H5N  . 6V0 M 2 .   ? 64.495 -7.798  35.321  1.00 38.67  ?  403 6V0 B H5N  1 
HETATM 19991 H  H382 . 6V0 M 2 .   ? 66.738 -6.960  34.743  1.00 41.01  ?  403 6V0 B H382 1 
HETATM 19992 H  H012 . 6V0 M 2 .   ? 63.249 -6.516  36.900  1.00 43.39  ?  403 6V0 B H012 1 
HETATM 19993 P  PA   . 6V0 N 2 .   ? 66.332 -20.866 19.106  1.00 31.66  ?  401 6V0 C PA   1 
HETATM 19994 O  O1A  . 6V0 N 2 .   ? 67.393 -21.964 19.371  1.00 37.08  ?  401 6V0 C O1A  1 
HETATM 19995 O  O2A  . 6V0 N 2 .   ? 66.533 -19.704 20.006  1.00 29.05  -1 401 6V0 C O2A  1 
HETATM 19996 O  O5B  . 6V0 N 2 .   ? 64.794 -21.474 19.357  1.00 33.66  ?  401 6V0 C O5B  1 
HETATM 19997 C  C5B  . 6V0 N 2 .   ? 64.443 -22.750 18.759  1.00 30.87  ?  401 6V0 C C5B  1 
HETATM 19998 C  C4B  . 6V0 N 2 .   ? 63.474 -23.451 19.766  1.00 33.27  ?  401 6V0 C C4B  1 
HETATM 19999 O  O4B  . 6V0 N 2 .   ? 62.986 -24.535 19.247  1.00 32.32  ?  401 6V0 C O4B  1 
HETATM 20000 C  C3B  . 6V0 N 2 .   ? 64.272 -23.885 21.037  1.00 35.94  ?  401 6V0 C C3B  1 
HETATM 20001 O  O3B  . 6V0 N 2 .   ? 63.696 -23.373 22.159  1.00 32.76  ?  401 6V0 C O3B  1 
HETATM 20002 C  C2B  . 6V0 N 2 .   ? 64.185 -25.462 21.010  1.00 34.50  ?  401 6V0 C C2B  1 
HETATM 20003 O  O2B  . 6V0 N 2 .   ? 64.219 -25.959 22.398  1.00 30.16  ?  401 6V0 C O2B  1 
HETATM 20004 C  C1B  . 6V0 N 2 .   ? 63.046 -25.678 20.447  1.00 32.72  ?  401 6V0 C C1B  1 
HETATM 20005 N  N9A  . 6V0 N 2 .   ? 62.892 -27.016 19.880  1.00 35.07  ?  401 6V0 C N9A  1 
HETATM 20006 C  C8A  . 6V0 N 2 .   ? 63.816 -27.769 19.292  1.00 34.97  ?  401 6V0 C C8A  1 
HETATM 20007 N  N7A  . 6V0 N 2 .   ? 63.280 -28.920 18.932  1.00 35.05  ?  401 6V0 C N7A  1 
HETATM 20008 C  C5A  . 6V0 N 2 .   ? 61.986 -28.923 19.289  1.00 37.91  ?  401 6V0 C C5A  1 
HETATM 20009 C  C6A  . 6V0 N 2 .   ? 60.920 -29.821 19.189  1.00 35.70  ?  401 6V0 C C6A  1 
HETATM 20010 N  N6A  . 6V0 N 2 .   ? 61.122 -31.112 18.567  1.00 37.02  ?  401 6V0 C N6A  1 
HETATM 20011 N  N1A  . 6V0 N 2 .   ? 59.723 -29.494 19.660  1.00 39.16  ?  401 6V0 C N1A  1 
HETATM 20012 C  C2A  . 6V0 N 2 .   ? 59.543 -28.312 20.230  1.00 39.32  ?  401 6V0 C C2A  1 
HETATM 20013 N  N3A  . 6V0 N 2 .   ? 60.519 -27.423 20.350  1.00 34.76  ?  401 6V0 C N3A  1 
HETATM 20014 C  C4A  . 6V0 N 2 .   ? 61.741 -27.699 19.894  1.00 36.86  ?  401 6V0 C C4A  1 
HETATM 20015 O  O3   . 6V0 N 2 .   ? 66.446 -20.389 17.546  1.00 38.01  ?  401 6V0 C O3   1 
HETATM 20016 P  PN   . 6V0 N 2 .   ? 65.592 -19.075 16.946  1.00 29.97  ?  401 6V0 C PN   1 
HETATM 20017 O  O1N  . 6V0 N 2 .   ? 64.407 -18.791 17.851  1.00 24.36  ?  401 6V0 C O1N  1 
HETATM 20018 O  O2N  . 6V0 N 2 .   ? 66.505 -17.888 16.876  1.00 28.08  -1 401 6V0 C O2N  1 
HETATM 20019 O  O5D  . 6V0 N 2 .   ? 65.043 -19.452 15.451  1.00 34.01  ?  401 6V0 C O5D  1 
HETATM 20020 C  C5D  . 6V0 N 2 .   ? 64.148 -20.511 15.345  1.00 31.72  ?  401 6V0 C C5D  1 
HETATM 20021 C  C4D  . 6V0 N 2 .   ? 64.014 -20.856 13.820  1.00 36.74  ?  401 6V0 C C4D  1 
HETATM 20022 O  O4D  . 6V0 N 2 .   ? 63.588 -19.827 13.153  1.00 31.46  ?  401 6V0 C O4D  1 
HETATM 20023 C  C3D  . 6V0 N 2 .   ? 65.407 -21.188 13.190  1.00 34.66  ?  401 6V0 C C3D  1 
HETATM 20024 O  O3D  . 6V0 N 2 .   ? 65.232 -22.218 12.328  1.00 35.43  ?  401 6V0 C O3D  1 
HETATM 20025 C  C2D  . 6V0 N 2 .   ? 65.806 -19.891 12.459  1.00 33.09  ?  401 6V0 C C2D  1 
HETATM 20026 O  O2D  . 6V0 N 2 .   ? 66.797 -20.203 11.414  1.00 38.06  ?  401 6V0 C O2D  1 
HETATM 20027 C  C1D  . 6V0 N 2 .   ? 64.665 -19.544 11.943  1.00 32.39  ?  401 6V0 C C1D  1 
HETATM 20028 N  N1N  . 6V0 N 2 .   ? 64.528 -18.194 11.523  1.00 34.93  ?  401 6V0 C N1N  1 
HETATM 20029 C  C2N  . 6V0 N 2 .   ? 63.731 -17.939 10.368  1.00 28.74  ?  401 6V0 C C2N  1 
HETATM 20030 C  C3N  . 6V0 N 2 .   ? 63.489 -16.498 9.886   1.00 33.04  ?  401 6V0 C C3N  1 
HETATM 20031 C  C7N  . 6V0 N 2 .   ? 62.493 -16.229 8.741   1.00 32.30  ?  401 6V0 C C7N  1 
HETATM 20032 O  O7N  . 6V0 N 2 .   ? 62.526 -15.197 8.170   1.00 31.07  ?  401 6V0 C O7N  1 
HETATM 20033 N  N7N  . 6V0 N 2 .   ? 61.530 -17.222 8.386   1.00 27.96  ?  401 6V0 C N7N  1 
HETATM 20034 C  C4N  . 6V0 N 2 .   ? 64.190 -15.304 10.548  1.00 34.87  ?  401 6V0 C C4N  1 
HETATM 20035 C  C5N  . 6V0 N 2 .   ? 65.167 -15.676 11.660  1.00 33.78  ?  401 6V0 C C5N  1 
HETATM 20036 C  C6N  . 6V0 N 2 .   ? 65.185 -17.090 12.236  1.00 33.60  ?  401 6V0 C C6N  1 
HETATM 20037 H  H51A . 6V0 N 2 .   ? 65.238 -23.290 18.629  1.00 37.13  ?  401 6V0 C H51A 1 
HETATM 20038 H  H52A . 6V0 N 2 .   ? 63.999 -22.612 17.908  1.00 37.13  ?  401 6V0 C H52A 1 
HETATM 20039 H  H4B  . 6V0 N 2 .   ? 62.739 -22.866 20.007  1.00 40.02  ?  401 6V0 C H4B  1 
HETATM 20040 H  H3B  . 6V0 N 2 .   ? 65.196 -23.595 20.995  1.00 43.22  ?  401 6V0 C H3B  1 
HETATM 20041 H  HO3A . 6V0 N 2 .   ? 63.686 -22.522 22.119  1.00 39.41  ?  401 6V0 C HO3A 1 
HETATM 20042 H  H2B  . 6V0 N 2 .   ? 64.894 -25.880 20.498  1.00 41.49  ?  401 6V0 C H2B  1 
HETATM 20043 H  HO2A . 6V0 N 2 .   ? 63.936 -25.352 22.919  1.00 36.28  ?  401 6V0 C HO2A 1 
HETATM 20044 H  H1B  . 6V0 N 2 .   ? 62.345 -25.570 21.108  1.00 39.35  ?  401 6V0 C H1B  1 
HETATM 20045 H  H8A  . 6V0 N 2 .   ? 64.703 -27.523 19.155  1.00 42.05  ?  401 6V0 C H8A  1 
HETATM 20046 H  H62A . 6V0 N 2 .   ? 61.910 -31.349 18.316  1.00 44.51  ?  401 6V0 C H62A 1 
HETATM 20047 H  H61A . 6V0 N 2 .   ? 60.456 -31.644 18.458  1.00 44.51  ?  401 6V0 C H61A 1 
HETATM 20048 H  H2A  . 6V0 N 2 .   ? 58.700 -28.095 20.559  1.00 47.27  ?  401 6V0 C H2A  1 
HETATM 20049 H  H52N . 6V0 N 2 .   ? 63.284 -20.253 15.703  1.00 38.15  ?  401 6V0 C H52N 1 
HETATM 20050 H  H51N . 6V0 N 2 .   ? 64.486 -21.281 15.829  1.00 38.15  ?  401 6V0 C H51N 1 
HETATM 20051 H  H4D  . 6V0 N 2 .   ? 63.407 -21.605 13.710  1.00 44.18  ?  401 6V0 C H4D  1 
HETATM 20052 H  H3D  . 6V0 N 2 .   ? 66.085 -21.407 13.848  1.00 41.68  ?  401 6V0 C H3D  1 
HETATM 20053 H  HO3N . 6V0 N 2 .   ? 64.950 -22.907 12.742  1.00 42.60  ?  401 6V0 C HO3N 1 
HETATM 20054 H  H2D  . 6V0 N 2 .   ? 66.171 -19.203 13.038  1.00 39.80  ?  401 6V0 C H2D  1 
HETATM 20055 H  HO2N . 6V0 N 2 .   ? 67.252 -19.499 11.285  1.00 45.77  ?  401 6V0 C HO2N 1 
HETATM 20056 H  H1D  . 6V0 N 2 .   ? 64.549 -20.090 11.151  1.00 38.95  ?  401 6V0 C H1D  1 
HETATM 20057 H  H2N  . 6V0 N 2 .   ? 63.355 -18.650 9.901   1.00 34.57  ?  401 6V0 C H2N  1 
HETATM 20058 H  H72N . 6V0 N 2 .   ? 60.976 -17.073 7.746   1.00 33.65  ?  401 6V0 C H72N 1 
HETATM 20059 H  H71N . 6V0 N 2 .   ? 61.510 -17.972 8.806   1.00 33.65  ?  401 6V0 C H71N 1 
HETATM 20060 H  H42N . 6V0 N 2 .   ? 63.509 -14.723 10.923  1.00 41.94  ?  401 6V0 C H42N 1 
HETATM 20061 H  H5N  . 6V0 N 2 .   ? 65.756 -15.037 11.989  1.00 40.63  ?  401 6V0 C H5N  1 
HETATM 20062 H  H382 . 6V0 N 2 .   ? 65.614 -17.253 13.045  1.00 40.41  ?  401 6V0 C H382 1 
HETATM 20063 H  H012 . 6V0 N 2 .   ? 64.677 -14.820 9.863   1.00 41.94  ?  401 6V0 C H012 1 
HETATM 20064 C  C1   . OXM O 3 .   ? 66.996 -15.588 8.663   1.00 43.27  ?  402 OXM C C1   1 
HETATM 20065 N  N1   . OXM O 3 .   ? 67.833 -16.236 9.655   1.00 46.91  ?  402 OXM C N1   1 
HETATM 20066 O  O1   . OXM O 3 .   ? 66.306 -16.240 7.953   1.00 44.09  ?  402 OXM C O1   1 
HETATM 20067 C  C2   . OXM O 3 .   ? 66.991 -14.065 8.532   1.00 44.69  ?  402 OXM C C2   1 
HETATM 20068 O  O2   . OXM O 3 .   ? 67.193 -13.336 9.545   1.00 37.55  ?  402 OXM C O2   1 
HETATM 20069 O  O3   . OXM O 3 .   ? 66.780 -13.541 7.405   1.00 45.70  -1 402 OXM C O3   1 
HETATM 20070 H  HN1  . OXM O 3 .   ? 68.333 -15.764 10.172  1.00 56.38  ?  402 OXM C HN1  1 
HETATM 20071 H  HN2  . OXM O 3 .   ? 67.829 -17.093 9.723   1.00 56.38  ?  402 OXM C HN2  1 
HETATM 20072 CA CA   . CA  P 4 .   ? 68.128 8.752   5.295   1.00 30.00  ?  403 CA  C CA   1 
HETATM 20073 O  O    . HOH Q 6 .   ? 38.455 23.183  34.310  1.00 47.06  ?  501 HOH P O    1 
HETATM 20074 O  O    . HOH Q 6 .   ? 21.308 3.014   35.076  1.00 36.64  ?  502 HOH P O    1 
HETATM 20075 O  O    . HOH Q 6 .   ? 16.647 4.355   33.284  1.00 35.73  ?  503 HOH P O    1 
HETATM 20076 O  O    . HOH Q 6 .   ? 19.715 12.291  42.501  1.00 38.37  ?  504 HOH P O    1 
HETATM 20077 O  O    . HOH Q 6 .   ? 17.971 -6.652  45.312  1.00 33.85  ?  505 HOH P O    1 
HETATM 20078 O  O    . HOH Q 6 .   ? 22.858 11.215  36.967  1.00 31.12  ?  506 HOH P O    1 
HETATM 20079 O  O    . HOH Q 6 .   ? 31.154 10.302  2.371   1.00 30.18  ?  507 HOH P O    1 
HETATM 20080 O  O    . HOH Q 6 .   ? 35.189 10.649  31.100  1.00 33.13  ?  508 HOH P O    1 
HETATM 20081 O  O    . HOH Q 6 .   ? 42.446 0.489   6.149   1.00 26.22  ?  509 HOH P O    1 
HETATM 20082 O  O    . HOH Q 6 .   ? 37.594 13.638  55.707  1.00 31.58  ?  510 HOH P O    1 
HETATM 20083 O  O    . HOH Q 6 .   ? 14.632 10.730  18.378  1.00 38.71  ?  511 HOH P O    1 
HETATM 20084 O  O    . HOH Q 6 .   ? 31.371 13.058  51.530  1.00 46.41  ?  512 HOH P O    1 
HETATM 20085 O  O    . HOH Q 6 .   ? 42.410 7.599   55.430  1.00 41.00  ?  513 HOH P O    1 
HETATM 20086 O  O    . HOH Q 6 .   ? 28.464 16.765  15.985  1.00 37.44  ?  514 HOH P O    1 
HETATM 20087 O  O    . HOH Q 6 .   ? 46.789 14.074  44.174  1.00 41.19  ?  515 HOH P O    1 
HETATM 20088 O  O    . HOH Q 6 .   ? 24.321 18.368  17.028  1.00 38.58  ?  516 HOH P O    1 
HETATM 20089 O  O    . HOH Q 6 .   ? 18.172 8.570   44.814  1.00 32.62  ?  517 HOH P O    1 
HETATM 20090 O  O    . HOH Q 6 .   ? 14.967 -15.822 18.647  1.00 46.43  ?  518 HOH P O    1 
HETATM 20091 O  O    . HOH Q 6 .   ? 15.024 10.806  35.545  1.00 37.29  ?  519 HOH P O    1 
HETATM 20092 O  O    . HOH Q 6 .   ? 24.699 -12.066 39.150  1.00 48.16  ?  520 HOH P O    1 
HETATM 20093 O  O    . HOH Q 6 .   ? 14.673 -1.955  35.469  1.00 33.27  ?  521 HOH P O    1 
HETATM 20094 O  O    . HOH Q 6 .   ? 38.350 5.074   22.595  1.00 27.00  ?  522 HOH P O    1 
HETATM 20095 O  O    . HOH Q 6 .   ? 24.765 -2.492  2.145   1.00 39.75  ?  523 HOH P O    1 
HETATM 20096 O  O    . HOH Q 6 .   ? 21.920 -15.113 16.438  1.00 35.46  ?  524 HOH P O    1 
HETATM 20097 O  O    . HOH Q 6 .   ? 10.763 1.990   6.352   1.00 41.04  ?  525 HOH P O    1 
HETATM 20098 O  O    . HOH Q 6 .   ? 40.373 6.259   31.825  1.00 26.46  ?  526 HOH P O    1 
HETATM 20099 O  O    . HOH Q 6 .   ? 20.404 12.752  17.532  1.00 35.73  ?  527 HOH P O    1 
HETATM 20100 O  O    . HOH Q 6 .   ? 26.323 7.023   55.919  1.00 39.34  ?  528 HOH P O    1 
HETATM 20101 O  O    . HOH Q 6 .   ? 20.839 11.858  22.296  1.00 28.49  ?  529 HOH P O    1 
HETATM 20102 O  O    . HOH Q 6 .   ? 43.621 3.002   50.586  1.00 37.25  ?  530 HOH P O    1 
HETATM 20103 O  O    . HOH Q 6 .   ? 32.171 -2.468  3.439   1.00 30.58  ?  531 HOH P O    1 
HETATM 20104 O  O    . HOH Q 6 .   ? 37.455 2.977   45.351  1.00 30.00  ?  532 HOH P O    1 
HETATM 20105 O  O    . HOH Q 6 .   ? 34.211 -14.996 18.185  1.00 35.09  ?  533 HOH P O    1 
HETATM 20106 O  O    . HOH Q 6 .   ? 34.776 -13.662 20.798  1.00 34.16  ?  534 HOH P O    1 
HETATM 20107 O  O    . HOH Q 6 .   ? 16.240 6.888   33.106  1.00 41.89  ?  535 HOH P O    1 
HETATM 20108 O  O    . HOH Q 6 .   ? 25.692 10.858  11.820  1.00 36.48  ?  536 HOH P O    1 
HETATM 20109 O  O    . HOH Q 6 .   ? 28.050 -15.111 23.097  1.00 43.88  ?  537 HOH P O    1 
HETATM 20110 O  O    . HOH Q 6 .   ? 20.777 6.534   17.193  1.00 25.74  ?  538 HOH P O    1 
HETATM 20111 O  O    . HOH Q 6 .   ? 26.645 -13.756 21.145  1.00 35.10  ?  539 HOH P O    1 
HETATM 20112 O  O    . HOH Q 6 .   ? 45.881 16.259  42.794  1.00 35.83  ?  540 HOH P O    1 
HETATM 20113 O  O    . HOH Q 6 .   ? 6.127  8.261   26.234  1.00 47.11  ?  541 HOH P O    1 
HETATM 20114 O  O    . HOH Q 6 .   ? 44.362 22.591  35.585  1.00 47.19  ?  542 HOH P O    1 
HETATM 20115 O  O    . HOH Q 6 .   ? 20.653 2.651   55.158  1.00 48.42  ?  543 HOH P O    1 
HETATM 20116 O  O    . HOH Q 6 .   ? 17.876 14.669  22.782  1.00 40.97  ?  544 HOH P O    1 
HETATM 20117 O  O    . HOH Q 6 .   ? 11.004 -6.027  45.253  1.00 48.17  ?  545 HOH P O    1 
HETATM 20118 O  O    . HOH Q 6 .   ? 45.009 13.468  55.611  1.00 43.47  ?  546 HOH P O    1 
HETATM 20119 O  O    . HOH Q 6 .   ? 37.628 -1.331  11.279  1.00 30.71  ?  547 HOH P O    1 
HETATM 20120 O  O    . HOH Q 6 .   ? 19.359 8.429   54.814  1.00 42.52  ?  548 HOH P O    1 
HETATM 20121 O  O    . HOH Q 6 .   ? 41.734 3.273   12.918  1.00 23.60  ?  549 HOH P O    1 
HETATM 20122 O  O    . HOH Q 6 .   ? 13.236 8.368   4.312   1.00 48.34  ?  550 HOH P O    1 
HETATM 20123 O  O    . HOH Q 6 .   ? 37.358 20.304  52.812  1.00 35.43  ?  551 HOH P O    1 
HETATM 20124 O  O    . HOH Q 6 .   ? 15.802 2.716   52.697  1.00 51.69  ?  552 HOH P O    1 
HETATM 20125 O  O    . HOH Q 6 .   ? 8.429  -12.621 29.689  1.00 50.69  ?  553 HOH P O    1 
HETATM 20126 O  O    . HOH Q 6 .   ? 41.022 -0.918  15.079  1.00 31.85  ?  554 HOH P O    1 
HETATM 20127 O  O    . HOH Q 6 .   ? 26.104 10.001  47.932  1.00 32.75  ?  555 HOH P O    1 
HETATM 20128 O  O    . HOH Q 6 .   ? 34.345 7.208   7.405   1.00 25.32  ?  556 HOH P O    1 
HETATM 20129 O  O    . HOH Q 6 .   ? 3.896  -1.525  19.546  1.00 50.42  ?  557 HOH P O    1 
HETATM 20130 O  O    . HOH Q 6 .   ? 13.954 10.169  38.809  1.00 40.25  ?  558 HOH P O    1 
HETATM 20131 O  O    . HOH Q 6 .   ? 37.549 6.808   54.286  1.00 44.08  ?  559 HOH P O    1 
HETATM 20132 O  O    . HOH Q 6 .   ? 40.527 10.108  55.952  1.00 43.01  ?  560 HOH P O    1 
HETATM 20133 O  O    . HOH Q 6 .   ? 18.966 11.605  13.639  1.00 35.02  ?  561 HOH P O    1 
HETATM 20134 O  O    . HOH Q 6 .   ? 22.395 11.796  12.989  1.00 42.21  ?  562 HOH P O    1 
HETATM 20135 O  O    . HOH Q 6 .   ? 29.055 4.169   -1.585  1.00 40.22  ?  563 HOH P O    1 
HETATM 20136 O  O    . HOH Q 6 .   ? 26.047 19.728  33.415  1.00 37.93  ?  564 HOH P O    1 
HETATM 20137 O  O    . HOH Q 6 .   ? 25.245 11.625  45.288  1.00 33.56  ?  565 HOH P O    1 
HETATM 20138 O  O    . HOH Q 6 .   ? 40.417 0.164   12.373  1.00 28.16  ?  566 HOH P O    1 
HETATM 20139 O  O    . HOH Q 6 .   ? 35.190 19.624  37.864  1.00 36.12  ?  567 HOH P O    1 
HETATM 20140 O  O    . HOH Q 6 .   ? 26.421 -15.461 19.153  1.00 44.11  ?  568 HOH P O    1 
HETATM 20141 O  O    . HOH Q 6 .   ? 26.339 14.146  46.275  1.00 32.17  ?  569 HOH P O    1 
HETATM 20142 O  O    . HOH Q 6 .   ? 26.256 22.021  39.913  1.00 42.93  ?  570 HOH P O    1 
HETATM 20143 O  O    . HOH Q 6 .   ? 41.411 2.498   22.173  1.00 35.95  ?  571 HOH P O    1 
HETATM 20144 O  O    . HOH Q 6 .   ? 34.360 5.033   9.079   1.00 27.85  ?  572 HOH P O    1 
HETATM 20145 O  O    . HOH Q 6 .   ? 30.000 -9.712  44.742  1.00 33.00  ?  573 HOH P O    1 
HETATM 20146 O  O    . HOH Q 6 .   ? 17.617 -16.045 33.213  1.00 38.99  ?  574 HOH P O    1 
HETATM 20147 O  O    . HOH Q 6 .   ? 22.318 -8.293  34.540  1.00 30.17  ?  575 HOH P O    1 
HETATM 20148 O  O    . HOH Q 6 .   ? 33.633 20.830  53.056  1.00 30.11  ?  576 HOH P O    1 
HETATM 20149 O  O    . HOH Q 6 .   ? 36.952 8.294   50.960  1.00 38.34  ?  577 HOH P O    1 
HETATM 20150 O  O    . HOH Q 6 .   ? 12.570 -11.317 11.336  1.00 47.37  ?  578 HOH P O    1 
HETATM 20151 O  O    . HOH Q 6 .   ? 13.057 11.974  36.920  1.00 41.35  ?  579 HOH P O    1 
HETATM 20152 O  O    . HOH Q 6 .   ? 44.149 7.600   29.817  1.00 30.22  ?  580 HOH P O    1 
HETATM 20153 O  O    . HOH Q 6 .   ? 5.416  5.073   19.789  1.00 48.88  ?  581 HOH P O    1 
HETATM 20154 O  O    . HOH Q 6 .   ? 33.105 -0.608  50.610  1.00 46.76  ?  582 HOH P O    1 
HETATM 20155 O  O    . HOH Q 6 .   ? 28.551 1.777   0.729   1.00 40.87  ?  583 HOH P O    1 
HETATM 20156 O  O    . HOH Q 6 .   ? 27.559 10.407  49.936  1.00 39.65  ?  584 HOH P O    1 
HETATM 20157 O  O    . HOH Q 6 .   ? 20.080 13.522  24.221  1.00 35.38  ?  585 HOH P O    1 
HETATM 20158 O  O    . HOH Q 6 .   ? 11.080 -9.385  10.711  1.00 44.87  ?  586 HOH P O    1 
HETATM 20159 O  O    . HOH Q 6 .   ? 24.589 21.721  37.881  1.00 36.57  ?  587 HOH P O    1 
HETATM 20160 O  O    . HOH Q 6 .   ? 40.789 1.830   44.368  1.00 32.33  ?  588 HOH P O    1 
HETATM 20161 O  O    . HOH Q 6 .   ? 14.736 -17.998 20.205  1.00 53.07  ?  589 HOH P O    1 
HETATM 20162 O  O    . HOH Q 6 .   ? 42.622 12.259  57.216  1.00 55.05  ?  590 HOH P O    1 
HETATM 20163 O  O    . HOH R 6 .   ? 41.257 8.914   -16.228 1.00 38.02  ?  501 HOH A O    1 
HETATM 20164 O  O    . HOH R 6 .   ? 52.362 16.073  -7.230  1.00 32.44  ?  502 HOH A O    1 
HETATM 20165 O  O    . HOH R 6 .   ? 35.953 13.946  -7.665  1.00 40.42  ?  503 HOH A O    1 
HETATM 20166 O  O    . HOH R 6 .   ? 27.645 19.071  13.951  1.00 38.88  ?  504 HOH A O    1 
HETATM 20167 O  O    . HOH R 6 .   ? 51.015 35.877  12.941  1.00 40.75  ?  505 HOH A O    1 
HETATM 20168 O  O    . HOH R 6 .   ? 30.249 13.104  13.894  1.00 30.21  ?  506 HOH A O    1 
HETATM 20169 O  O    . HOH R 6 .   ? 51.058 20.289  -18.651 1.00 46.64  ?  507 HOH A O    1 
HETATM 20170 O  O    . HOH R 6 .   ? 41.387 7.458   29.245  1.00 28.22  ?  508 HOH A O    1 
HETATM 20171 O  O    . HOH R 6 .   ? 41.401 5.725   11.515  1.00 27.10  ?  509 HOH A O    1 
HETATM 20172 O  O    . HOH R 6 .   ? 37.925 -6.637  -19.750 1.00 43.20  ?  510 HOH A O    1 
HETATM 20173 O  O    . HOH R 6 .   ? 28.625 11.308  15.043  1.00 30.26  ?  511 HOH A O    1 
HETATM 20174 O  O    . HOH R 6 .   ? 39.611 18.513  28.703  1.00 27.42  ?  512 HOH A O    1 
HETATM 20175 O  O    . HOH R 6 .   ? 49.990 22.347  0.231   1.00 27.80  ?  513 HOH A O    1 
HETATM 20176 O  O    . HOH R 6 .   ? 53.094 23.055  -13.019 1.00 35.16  ?  514 HOH A O    1 
HETATM 20177 O  O    . HOH R 6 .   ? 52.559 -1.535  -5.895  1.00 41.67  ?  515 HOH A O    1 
HETATM 20178 O  O    . HOH R 6 .   ? 56.037 16.657  16.548  1.00 31.23  ?  516 HOH A O    1 
HETATM 20179 O  O    . HOH R 6 .   ? 57.433 22.006  -0.231  1.00 37.13  ?  517 HOH A O    1 
HETATM 20180 O  O    . HOH R 6 .   ? 32.536 21.762  10.486  1.00 27.65  ?  518 HOH A O    1 
HETATM 20181 O  O    . HOH R 6 .   ? 44.121 26.469  -6.173  1.00 30.42  ?  519 HOH A O    1 
HETATM 20182 O  O    . HOH R 6 .   ? 29.727 18.346  4.720   1.00 37.56  ?  520 HOH A O    1 
HETATM 20183 O  O    . HOH R 6 .   ? 57.856 20.723  -4.318  1.00 45.23  ?  521 HOH A O    1 
HETATM 20184 O  O    . HOH R 6 .   ? 26.009 27.433  0.474   1.00 53.61  ?  522 HOH A O    1 
HETATM 20185 O  O    . HOH R 6 .   ? 51.852 29.700  16.828  1.00 41.56  ?  523 HOH A O    1 
HETATM 20186 O  O    . HOH R 6 .   ? 39.143 15.793  0.244   1.00 33.83  ?  524 HOH A O    1 
HETATM 20187 O  O    . HOH R 6 .   ? 19.079 15.956  1.689   1.00 47.01  ?  525 HOH A O    1 
HETATM 20188 O  O    . HOH R 6 .   ? 56.144 18.106  19.085  1.00 40.75  ?  526 HOH A O    1 
HETATM 20189 O  O    . HOH R 6 .   ? 27.279 19.144  8.581   1.00 36.42  ?  527 HOH A O    1 
HETATM 20190 O  O    . HOH R 6 .   ? 54.587 7.219   -13.903 1.00 39.88  ?  528 HOH A O    1 
HETATM 20191 O  O    . HOH R 6 .   ? 39.319 17.523  -15.980 1.00 42.49  ?  529 HOH A O    1 
HETATM 20192 O  O    . HOH R 6 .   ? 43.160 11.276  23.304  1.00 24.12  ?  530 HOH A O    1 
HETATM 20193 O  O    . HOH R 6 .   ? 56.708 18.539  -15.577 1.00 39.51  ?  531 HOH A O    1 
HETATM 20194 O  O    . HOH R 6 .   ? 54.542 -1.330  -7.922  1.00 36.13  ?  532 HOH A O    1 
HETATM 20195 O  O    . HOH R 6 .   ? 26.307 21.846  11.845  1.00 37.06  ?  533 HOH A O    1 
HETATM 20196 O  O    . HOH R 6 .   ? 37.257 26.500  27.791  1.00 33.17  ?  534 HOH A O    1 
HETATM 20197 O  O    . HOH R 6 .   ? 57.320 17.343  22.979  1.00 32.96  ?  535 HOH A O    1 
HETATM 20198 O  O    . HOH R 6 .   ? 44.070 1.197   3.787   1.00 32.21  ?  536 HOH A O    1 
HETATM 20199 O  O    . HOH R 6 .   ? 52.323 -4.436  2.917   1.00 41.50  ?  537 HOH A O    1 
HETATM 20200 O  O    . HOH R 6 .   ? 52.428 6.724   9.505   1.00 34.30  ?  538 HOH A O    1 
HETATM 20201 O  O    . HOH R 6 .   ? 43.526 -2.440  6.750   1.00 30.06  ?  539 HOH A O    1 
HETATM 20202 O  O    . HOH R 6 .   ? 32.974 -8.143  -5.498  1.00 45.19  ?  540 HOH A O    1 
HETATM 20203 O  O    . HOH R 6 .   ? 55.614 16.023  24.479  1.00 33.82  ?  541 HOH A O    1 
HETATM 20204 O  O    . HOH R 6 .   ? 30.491 35.758  2.695   1.00 38.82  ?  542 HOH A O    1 
HETATM 20205 O  O    . HOH R 6 .   ? 48.631 15.010  -23.813 1.00 48.30  ?  543 HOH A O    1 
HETATM 20206 O  O    . HOH R 6 .   ? 40.803 5.344   22.188  1.00 25.21  ?  544 HOH A O    1 
HETATM 20207 O  O    . HOH R 6 .   ? 37.038 -2.323  2.090   1.00 38.66  ?  545 HOH A O    1 
HETATM 20208 O  O    . HOH R 6 .   ? 53.376 -1.124  4.642   1.00 33.40  ?  546 HOH A O    1 
HETATM 20209 O  O    . HOH R 6 .   ? 33.129 11.543  23.972  1.00 25.23  ?  547 HOH A O    1 
HETATM 20210 O  O    . HOH R 6 .   ? 51.901 9.955   14.108  1.00 33.17  ?  548 HOH A O    1 
HETATM 20211 O  O    . HOH R 6 .   ? 30.256 40.310  -3.151  1.00 47.85  ?  549 HOH A O    1 
HETATM 20212 O  O    . HOH R 6 .   ? 23.163 29.448  18.644  1.00 52.32  ?  550 HOH A O    1 
HETATM 20213 O  O    . HOH R 6 .   ? 28.415 22.793  -8.832  1.00 57.74  ?  551 HOH A O    1 
HETATM 20214 O  O    . HOH R 6 .   ? 51.504 6.319   -17.756 1.00 41.36  ?  552 HOH A O    1 
HETATM 20215 O  O    . HOH R 6 .   ? 35.745 12.111  22.865  1.00 21.01  ?  553 HOH A O    1 
HETATM 20216 O  O    . HOH R 6 .   ? 59.143 14.148  -7.993  1.00 41.60  ?  554 HOH A O    1 
HETATM 20217 O  O    . HOH R 6 .   ? 28.505 17.936  2.377   1.00 37.80  ?  555 HOH A O    1 
HETATM 20218 O  O    . HOH R 6 .   ? 26.926 11.426  24.773  1.00 26.37  ?  556 HOH A O    1 
HETATM 20219 O  O    . HOH R 6 .   ? 42.894 37.960  17.086  1.00 47.16  ?  557 HOH A O    1 
HETATM 20220 O  O    . HOH R 6 .   ? 44.570 3.803   13.726  1.00 31.36  ?  558 HOH A O    1 
HETATM 20221 O  O    . HOH R 6 .   ? 40.914 40.780  16.910  1.00 53.51  ?  559 HOH A O    1 
HETATM 20222 O  O    . HOH R 6 .   ? 45.040 7.192   20.874  1.00 29.86  ?  560 HOH A O    1 
HETATM 20223 O  O    . HOH R 6 .   ? 38.572 23.020  -5.100  1.00 43.13  ?  561 HOH A O    1 
HETATM 20224 O  O    . HOH R 6 .   ? 43.148 8.043   22.795  1.00 28.99  ?  562 HOH A O    1 
HETATM 20225 O  O    . HOH R 6 .   ? 49.262 18.317  -22.453 1.00 50.53  ?  563 HOH A O    1 
HETATM 20226 O  O    . HOH R 6 .   ? 26.796 24.316  13.456  1.00 39.58  ?  564 HOH A O    1 
HETATM 20227 O  O    . HOH R 6 .   ? 38.745 9.336   -14.741 1.00 36.03  ?  565 HOH A O    1 
HETATM 20228 O  O    . HOH R 6 .   ? 52.985 13.493  -17.525 1.00 52.28  ?  566 HOH A O    1 
HETATM 20229 O  O    . HOH R 6 .   ? 32.871 12.684  4.540   1.00 28.61  ?  567 HOH A O    1 
HETATM 20230 O  O    . HOH R 6 .   ? 32.607 37.035  12.400  1.00 40.81  ?  568 HOH A O    1 
HETATM 20231 O  O    . HOH R 6 .   ? 30.876 -0.557  -3.630  1.00 45.30  ?  569 HOH A O    1 
HETATM 20232 O  O    . HOH R 6 .   ? 42.586 7.086   -18.219 1.00 43.73  ?  570 HOH A O    1 
HETATM 20233 O  O    . HOH R 6 .   ? 50.601 1.957   -8.643  1.00 30.00  ?  571 HOH A O    1 
HETATM 20234 O  O    . HOH R 6 .   ? 22.191 16.053  -3.457  1.00 43.90  ?  572 HOH A O    1 
HETATM 20235 O  O    . HOH R 6 .   ? 49.741 29.395  -15.413 1.00 49.39  ?  573 HOH A O    1 
HETATM 20236 O  O    . HOH R 6 .   ? 27.971 7.471   -5.592  1.00 46.01  ?  574 HOH A O    1 
HETATM 20237 O  O    . HOH R 6 .   ? 41.401 13.189  -22.190 1.00 43.30  ?  575 HOH A O    1 
HETATM 20238 O  O    . HOH R 6 .   ? 33.773 20.238  29.283  1.00 31.31  ?  576 HOH A O    1 
HETATM 20239 O  O    . HOH R 6 .   ? 52.288 22.494  -1.383  1.00 25.74  ?  577 HOH A O    1 
HETATM 20240 O  O    . HOH R 6 .   ? 56.283 22.700  12.848  1.00 43.19  ?  578 HOH A O    1 
HETATM 20241 O  O    . HOH R 6 .   ? 41.530 41.520  14.252  1.00 51.41  ?  579 HOH A O    1 
HETATM 20242 O  O    . HOH R 6 .   ? 32.050 13.863  -4.661  1.00 43.18  ?  580 HOH A O    1 
HETATM 20243 O  O    . HOH R 6 .   ? 39.356 24.089  -18.991 1.00 60.48  ?  581 HOH A O    1 
HETATM 20244 O  O    . HOH R 6 .   ? 40.562 38.387  18.266  1.00 54.25  ?  582 HOH A O    1 
HETATM 20245 O  O    . HOH R 6 .   ? 55.805 0.052   -12.892 1.00 42.44  ?  583 HOH A O    1 
HETATM 20246 O  O    . HOH R 6 .   ? 51.443 19.635  -21.329 1.00 45.48  ?  584 HOH A O    1 
HETATM 20247 O  O    . HOH R 6 .   ? 55.288 23.066  -1.353  1.00 32.34  ?  585 HOH A O    1 
HETATM 20248 O  O    . HOH R 6 .   ? 35.515 -8.595  -20.522 1.00 54.73  ?  586 HOH A O    1 
HETATM 20249 O  O    . HOH S 6 .   ? 59.159 -9.179  52.170  1.00 48.15  ?  501 HOH B O    1 
HETATM 20250 O  O    . HOH S 6 .   ? 53.279 1.275   62.972  1.00 45.93  ?  502 HOH B O    1 
HETATM 20251 O  O    . HOH S 6 .   ? 53.740 7.813   47.702  1.00 27.24  ?  503 HOH B O    1 
HETATM 20252 O  O    . HOH S 6 .   ? 70.342 16.661  42.866  1.00 43.22  ?  504 HOH B O    1 
HETATM 20253 O  O    . HOH S 6 .   ? 34.472 -10.550 41.696  1.00 39.72  ?  505 HOH B O    1 
HETATM 20254 O  O    . HOH S 6 .   ? 66.941 -9.014  45.791  1.00 47.51  ?  506 HOH B O    1 
HETATM 20255 O  O    . HOH S 6 .   ? 55.297 1.418   9.199   1.00 30.62  ?  507 HOH B O    1 
HETATM 20256 O  O    . HOH S 6 .   ? 74.397 18.837  31.662  1.00 41.67  ?  508 HOH B O    1 
HETATM 20257 O  O    . HOH S 6 .   ? 59.330 -4.932  54.879  1.00 31.89  ?  509 HOH B O    1 
HETATM 20258 O  O    . HOH S 6 .   ? 51.508 -2.556  26.098  1.00 25.83  ?  510 HOH B O    1 
HETATM 20259 O  O    . HOH S 6 .   ? 63.956 17.161  21.368  1.00 40.75  ?  511 HOH B O    1 
HETATM 20260 O  O    . HOH S 6 .   ? 66.044 -1.245  45.151  1.00 39.73  ?  512 HOH B O    1 
HETATM 20261 O  O    . HOH S 6 .   ? 60.943 9.622   41.190  1.00 34.72  ?  513 HOH B O    1 
HETATM 20262 O  O    . HOH S 6 .   ? 67.070 -9.001  33.573  1.00 25.75  ?  514 HOH B O    1 
HETATM 20263 O  O    . HOH S 6 .   ? 65.826 13.640  16.395  1.00 58.28  ?  515 HOH B O    1 
HETATM 20264 O  O    . HOH S 6 .   ? 62.660 -11.118 22.362  1.00 26.70  ?  516 HOH B O    1 
HETATM 20265 O  O    . HOH S 6 .   ? 69.379 -10.138 29.578  1.00 39.84  ?  517 HOH B O    1 
HETATM 20266 O  O    . HOH S 6 .   ? 50.415 -7.742  34.995  1.00 30.92  ?  518 HOH B O    1 
HETATM 20267 O  O    . HOH S 6 .   ? 34.259 0.487   48.328  1.00 38.43  ?  519 HOH B O    1 
HETATM 20268 O  O    . HOH S 6 .   ? 52.529 19.035  32.765  1.00 47.92  ?  520 HOH B O    1 
HETATM 20269 O  O    . HOH S 6 .   ? 59.250 -8.200  45.685  1.00 35.30  ?  521 HOH B O    1 
HETATM 20270 O  O    . HOH S 6 .   ? 52.587 -1.030  15.789  1.00 29.22  ?  522 HOH B O    1 
HETATM 20271 O  O    . HOH S 6 .   ? 69.100 17.732  26.751  1.00 29.21  ?  523 HOH B O    1 
HETATM 20272 O  O    . HOH S 6 .   ? 51.923 -17.271 34.638  1.00 36.01  ?  524 HOH B O    1 
HETATM 20273 O  O    . HOH S 6 .   ? 80.788 -0.728  31.714  1.00 42.75  ?  525 HOH B O    1 
HETATM 20274 O  O    . HOH S 6 .   ? 69.704 -3.959  28.969  1.00 25.56  ?  526 HOH B O    1 
HETATM 20275 O  O    . HOH S 6 .   ? 59.354 10.060  54.905  1.00 32.82  ?  527 HOH B O    1 
HETATM 20276 O  O    . HOH S 6 .   ? 65.782 4.301   11.454  1.00 28.59  ?  528 HOH B O    1 
HETATM 20277 O  O    . HOH S 6 .   ? 41.938 0.248   46.469  1.00 39.00  ?  529 HOH B O    1 
HETATM 20278 O  O    . HOH S 6 .   ? 45.222 -3.417  33.214  1.00 29.10  ?  530 HOH B O    1 
HETATM 20279 O  O    . HOH S 6 .   ? 66.979 4.811   47.826  1.00 33.70  ?  531 HOH B O    1 
HETATM 20280 O  O    . HOH S 6 .   ? 51.604 5.258   29.366  1.00 34.94  ?  532 HOH B O    1 
HETATM 20281 O  O    . HOH S 6 .   ? 49.227 13.010  48.869  1.00 33.52  ?  533 HOH B O    1 
HETATM 20282 O  O    . HOH S 6 .   ? 53.988 -5.452  60.719  1.00 42.24  ?  534 HOH B O    1 
HETATM 20283 O  O    . HOH S 6 .   ? 47.062 -17.753 46.663  1.00 46.30  ?  535 HOH B O    1 
HETATM 20284 O  O    . HOH S 6 .   ? 34.143 -6.425  54.906  1.00 55.47  ?  536 HOH B O    1 
HETATM 20285 O  O    . HOH S 6 .   ? 42.444 -16.732 34.553  1.00 35.13  ?  537 HOH B O    1 
HETATM 20286 O  O    . HOH S 6 .   ? 70.065 3.605   11.608  1.00 39.13  ?  538 HOH B O    1 
HETATM 20287 O  O    . HOH S 6 .   ? 38.412 -16.770 54.022  1.00 36.59  ?  539 HOH B O    1 
HETATM 20288 O  O    . HOH S 6 .   ? 57.077 3.471   16.032  1.00 29.63  ?  540 HOH B O    1 
HETATM 20289 O  O    . HOH S 6 .   ? 73.804 19.319  37.186  1.00 42.27  ?  541 HOH B O    1 
HETATM 20290 O  O    . HOH S 6 .   ? 52.292 3.150   17.907  1.00 31.96  ?  542 HOH B O    1 
HETATM 20291 O  O    . HOH S 6 .   ? 60.374 11.449  43.380  1.00 28.02  ?  543 HOH B O    1 
HETATM 20292 O  O    . HOH S 6 .   ? 57.078 -16.757 41.520  1.00 42.57  ?  544 HOH B O    1 
HETATM 20293 O  O    . HOH S 6 .   ? 50.518 7.926   19.449  1.00 33.02  ?  545 HOH B O    1 
HETATM 20294 O  O    . HOH S 6 .   ? 56.103 13.718  58.728  1.00 40.41  ?  546 HOH B O    1 
HETATM 20295 O  O    . HOH S 6 .   ? 81.939 -4.720  20.327  1.00 43.37  ?  547 HOH B O    1 
HETATM 20296 O  O    . HOH S 6 .   ? 58.234 8.647   15.040  1.00 32.68  ?  548 HOH B O    1 
HETATM 20297 O  O    . HOH S 6 .   ? 65.846 -6.926  51.601  1.00 44.01  ?  549 HOH B O    1 
HETATM 20298 O  O    . HOH S 6 .   ? 60.441 17.788  30.080  1.00 37.59  ?  550 HOH B O    1 
HETATM 20299 O  O    . HOH S 6 .   ? 54.166 2.060   15.698  1.00 24.55  ?  551 HOH B O    1 
HETATM 20300 O  O    . HOH S 6 .   ? 47.024 -16.626 41.230  1.00 39.87  ?  552 HOH B O    1 
HETATM 20301 O  O    . HOH S 6 .   ? 37.188 -10.207 56.396  1.00 43.16  ?  553 HOH B O    1 
HETATM 20302 O  O    . HOH S 6 .   ? 60.981 -2.842  15.556  1.00 24.13  ?  554 HOH B O    1 
HETATM 20303 O  O    . HOH S 6 .   ? 67.345 -9.123  50.421  1.00 45.48  ?  555 HOH B O    1 
HETATM 20304 O  O    . HOH S 6 .   ? 61.819 -5.284  14.194  1.00 21.41  ?  556 HOH B O    1 
HETATM 20305 O  O    . HOH S 6 .   ? 62.739 16.528  29.066  1.00 29.00  ?  557 HOH B O    1 
HETATM 20306 O  O    . HOH S 6 .   ? 51.616 -10.556 52.649  1.00 36.62  ?  558 HOH B O    1 
HETATM 20307 O  O    . HOH S 6 .   ? 59.180 14.507  47.491  1.00 45.98  ?  559 HOH B O    1 
HETATM 20308 O  O    . HOH S 6 .   ? 45.697 -19.228 34.681  1.00 44.29  ?  560 HOH B O    1 
HETATM 20309 O  O    . HOH S 6 .   ? 66.130 -7.591  47.873  1.00 45.93  ?  561 HOH B O    1 
HETATM 20310 O  O    . HOH S 6 .   ? 70.346 -9.604  25.249  1.00 41.78  ?  562 HOH B O    1 
HETATM 20311 O  O    . HOH S 6 .   ? 70.674 -2.338  8.611   1.00 39.99  ?  563 HOH B O    1 
HETATM 20312 O  O    . HOH S 6 .   ? 50.592 -18.180 38.758  1.00 39.93  ?  564 HOH B O    1 
HETATM 20313 O  O    . HOH S 6 .   ? 47.442 7.125   29.543  1.00 36.75  ?  565 HOH B O    1 
HETATM 20314 O  O    . HOH S 6 .   ? 39.627 -4.719  52.586  1.00 37.91  ?  566 HOH B O    1 
HETATM 20315 O  O    . HOH S 6 .   ? 83.917 8.125   35.226  1.00 47.46  ?  567 HOH B O    1 
HETATM 20316 O  O    . HOH S 6 .   ? 60.554 -8.694  33.223  1.00 28.41  ?  568 HOH B O    1 
HETATM 20317 O  O    . HOH S 6 .   ? 44.242 -21.795 51.755  1.00 46.79  ?  569 HOH B O    1 
HETATM 20318 O  O    . HOH S 6 .   ? 52.995 -8.356  52.229  1.00 31.01  ?  570 HOH B O    1 
HETATM 20319 O  O    . HOH S 6 .   ? 50.788 -6.928  54.146  1.00 39.55  ?  571 HOH B O    1 
HETATM 20320 O  O    . HOH S 6 .   ? 30.694 -9.903  52.766  1.00 53.35  ?  572 HOH B O    1 
HETATM 20321 O  O    . HOH S 6 .   ? 69.181 14.386  16.960  1.00 45.29  ?  573 HOH B O    1 
HETATM 20322 O  O    . HOH S 6 .   ? 47.837 15.680  27.693  1.00 32.16  ?  574 HOH B O    1 
HETATM 20323 O  O    . HOH S 6 .   ? 72.824 3.673   12.850  1.00 35.78  ?  575 HOH B O    1 
HETATM 20324 O  O    . HOH S 6 .   ? 46.340 15.484  29.430  1.00 35.82  ?  576 HOH B O    1 
HETATM 20325 O  O    . HOH S 6 .   ? 73.910 0.108   13.060  1.00 44.18  ?  577 HOH B O    1 
HETATM 20326 O  O    . HOH S 6 .   ? 62.124 0.404   61.510  1.00 50.32  ?  578 HOH B O    1 
HETATM 20327 O  O    . HOH S 6 .   ? 55.125 -8.654  53.995  1.00 46.31  ?  579 HOH B O    1 
HETATM 20328 O  O    . HOH S 6 .   ? 63.714 -2.325  61.165  1.00 45.36  ?  580 HOH B O    1 
HETATM 20329 O  O    . HOH T 6 .   ? 60.342 11.184  -3.718  1.00 39.85  ?  501 HOH C O    1 
HETATM 20330 O  O    . HOH T 6 .   ? 70.460 -14.060 -5.164  1.00 40.77  ?  502 HOH C O    1 
HETATM 20331 O  O    . HOH T 6 .   ? 63.202 -15.159 -19.112 1.00 45.82  ?  503 HOH C O    1 
HETATM 20332 O  O    . HOH T 6 .   ? 57.779 -31.156 20.604  1.00 45.13  ?  504 HOH C O    1 
HETATM 20333 O  O    . HOH T 6 .   ? 47.294 -15.507 31.296  1.00 23.97  ?  505 HOH C O    1 
HETATM 20334 O  O    . HOH T 6 .   ? 70.687 5.943   7.561   1.00 41.56  ?  506 HOH C O    1 
HETATM 20335 O  O    . HOH T 6 .   ? 69.775 8.605   -0.577  1.00 39.00  ?  507 HOH C O    1 
HETATM 20336 O  O    . HOH T 6 .   ? 60.569 -17.371 0.540   1.00 36.96  ?  508 HOH C O    1 
HETATM 20337 O  O    . HOH T 6 .   ? 57.623 6.907   -16.353 1.00 41.35  ?  509 HOH C O    1 
HETATM 20338 O  O    . HOH T 6 .   ? 71.964 8.961   -7.437  1.00 33.79  ?  510 HOH C O    1 
HETATM 20339 O  O    . HOH T 6 .   ? 34.496 -11.862 7.497   1.00 45.35  ?  511 HOH C O    1 
HETATM 20340 O  O    . HOH T 6 .   ? 44.213 -33.681 12.626  1.00 38.76  ?  512 HOH C O    1 
HETATM 20341 O  O    . HOH T 6 .   ? 63.589 -9.009  23.844  1.00 27.80  ?  513 HOH C O    1 
HETATM 20342 O  O    . HOH T 6 .   ? 63.913 -21.679 2.064   1.00 36.22  ?  514 HOH C O    1 
HETATM 20343 O  O    . HOH T 6 .   ? 68.220 4.242   10.214  1.00 43.11  ?  515 HOH C O    1 
HETATM 20344 O  O    . HOH T 6 .   ? 62.807 -14.556 25.194  1.00 30.60  ?  516 HOH C O    1 
HETATM 20345 O  O    . HOH T 6 .   ? 49.103 -31.843 1.811   1.00 43.14  ?  517 HOH C O    1 
HETATM 20346 O  O    . HOH T 6 .   ? 61.132 -2.546  7.364   1.00 29.76  ?  518 HOH C O    1 
HETATM 20347 O  O    . HOH T 6 .   ? 75.825 -3.895  -0.328  1.00 38.00  ?  519 HOH C O    1 
HETATM 20348 O  O    . HOH T 6 .   ? 66.844 -19.602 22.655  1.00 33.77  ?  520 HOH C O    1 
HETATM 20349 O  O    . HOH T 6 .   ? 70.877 7.212   -12.097 1.00 34.80  ?  521 HOH C O    1 
HETATM 20350 O  O    . HOH T 6 .   ? 45.536 -4.723  30.556  1.00 30.31  ?  522 HOH C O    1 
HETATM 20351 O  O    . HOH T 6 .   ? 37.015 -16.282 15.132  1.00 40.94  ?  523 HOH C O    1 
HETATM 20352 O  O    . HOH T 6 .   ? 73.635 -14.316 -3.674  1.00 47.14  ?  524 HOH C O    1 
HETATM 20353 O  O    . HOH T 6 .   ? 72.607 -24.954 13.746  1.00 57.56  ?  525 HOH C O    1 
HETATM 20354 O  O    . HOH T 6 .   ? 76.259 4.295   -7.060  1.00 37.36  ?  526 HOH C O    1 
HETATM 20355 O  O    . HOH T 6 .   ? 41.689 -22.174 11.640  1.00 31.93  ?  527 HOH C O    1 
HETATM 20356 O  O    . HOH T 6 .   ? 52.883 5.502   -12.385 1.00 43.70  ?  528 HOH C O    1 
HETATM 20357 O  O    . HOH T 6 .   ? 70.586 -11.559 21.492  1.00 44.36  ?  529 HOH C O    1 
HETATM 20358 O  O    . HOH T 6 .   ? 60.525 -14.447 6.466   1.00 30.87  ?  530 HOH C O    1 
HETATM 20359 O  O    . HOH T 6 .   ? 73.257 -6.299  5.310   1.00 38.15  ?  531 HOH C O    1 
HETATM 20360 O  O    . HOH T 6 .   ? 66.313 -8.327  -9.755  1.00 32.50  ?  532 HOH C O    1 
HETATM 20361 O  O    . HOH T 6 .   ? 61.928 -19.737 18.643  1.00 25.83  ?  533 HOH C O    1 
HETATM 20362 O  O    . HOH T 6 .   ? 43.111 -8.080  12.357  1.00 33.57  ?  534 HOH C O    1 
HETATM 20363 O  O    . HOH T 6 .   ? 67.388 -16.855 19.308  1.00 37.87  ?  535 HOH C O    1 
HETATM 20364 O  O    . HOH T 6 .   ? 38.366 -14.848 12.633  1.00 33.73  ?  536 HOH C O    1 
HETATM 20365 O  O    . HOH T 6 .   ? 60.670 -26.503 36.307  1.00 42.40  ?  537 HOH C O    1 
HETATM 20366 O  O    . HOH T 6 .   ? 49.318 -3.075  24.409  1.00 20.38  ?  538 HOH C O    1 
HETATM 20367 O  O    . HOH T 6 .   ? 53.679 -3.608  14.826  1.00 26.05  ?  539 HOH C O    1 
HETATM 20368 O  O    . HOH T 6 .   ? 41.886 -27.680 15.535  1.00 32.25  ?  540 HOH C O    1 
HETATM 20369 O  O    . HOH T 6 .   ? 49.496 -35.898 20.184  1.00 46.11  ?  541 HOH C O    1 
HETATM 20370 O  O    . HOH T 6 .   ? 46.763 -8.689  24.485  1.00 24.87  ?  542 HOH C O    1 
HETATM 20371 O  O    . HOH T 6 .   ? 64.420 -31.504 19.260  1.00 42.38  ?  543 HOH C O    1 
HETATM 20372 O  O    . HOH T 6 .   ? 59.213 -25.467 -1.198  1.00 32.65  ?  544 HOH C O    1 
HETATM 20373 O  O    . HOH T 6 .   ? 72.017 8.130   -4.730  1.00 40.31  ?  545 HOH C O    1 
HETATM 20374 O  O    . HOH T 6 .   ? 58.550 0.117   -12.139 1.00 38.11  ?  546 HOH C O    1 
HETATM 20375 O  O    . HOH T 6 .   ? 46.831 -5.652  24.167  1.00 30.89  ?  547 HOH C O    1 
HETATM 20376 O  O    . HOH T 6 .   ? 77.922 -9.186  20.710  1.00 41.44  ?  548 HOH C O    1 
HETATM 20377 O  O    . HOH T 6 .   ? 54.775 0.288   6.189   1.00 28.24  ?  549 HOH C O    1 
HETATM 20378 O  O    . HOH T 6 .   ? 49.941 -21.199 -1.235  1.00 34.87  ?  550 HOH C O    1 
HETATM 20379 O  O    . HOH T 6 .   ? 42.191 -11.481 24.441  1.00 29.62  ?  551 HOH C O    1 
HETATM 20380 O  O    . HOH T 6 .   ? 46.231 -4.886  21.409  1.00 26.91  ?  552 HOH C O    1 
HETATM 20381 O  O    . HOH T 6 .   ? 49.333 -22.921 31.557  1.00 26.75  ?  553 HOH C O    1 
HETATM 20382 O  O    . HOH T 6 .   ? 37.925 -13.752 2.410   1.00 45.21  ?  554 HOH C O    1 
HETATM 20383 O  O    . HOH T 6 .   ? 64.636 -8.105  -18.311 1.00 36.65  ?  555 HOH C O    1 
HETATM 20384 O  O    . HOH T 6 .   ? 69.729 2.679   2.310   1.00 37.88  ?  556 HOH C O    1 
HETATM 20385 O  O    . HOH T 6 .   ? 54.175 4.127   8.903   1.00 29.02  ?  557 HOH C O    1 
HETATM 20386 O  O    . HOH T 6 .   ? 69.111 -18.549 12.561  1.00 56.60  ?  558 HOH C O    1 
HETATM 20387 O  O    . HOH T 6 .   ? 46.038 -3.021  19.226  1.00 39.64  ?  559 HOH C O    1 
HETATM 20388 O  O    . HOH T 6 .   ? 69.514 -12.202 5.165   1.00 34.44  ?  560 HOH C O    1 
HETATM 20389 O  O    . HOH T 6 .   ? 68.395 -16.600 -8.510  1.00 40.89  ?  561 HOH C O    1 
HETATM 20390 O  O    . HOH T 6 .   ? 39.151 -26.003 14.786  1.00 39.62  ?  562 HOH C O    1 
HETATM 20391 O  O    . HOH T 6 .   ? 59.524 -32.328 26.525  1.00 45.44  ?  563 HOH C O    1 
HETATM 20392 O  O    . HOH T 6 .   ? 64.268 -10.651 12.557  1.00 28.10  ?  564 HOH C O    1 
HETATM 20393 O  O    . HOH T 6 .   ? 75.687 2.387   -11.405 1.00 42.46  ?  565 HOH C O    1 
HETATM 20394 O  O    . HOH T 6 .   ? 55.313 -9.016  29.636  1.00 22.54  ?  566 HOH C O    1 
HETATM 20395 O  O    . HOH T 6 .   ? 53.539 -9.499  27.713  1.00 21.32  ?  567 HOH C O    1 
HETATM 20396 O  O    . HOH T 6 .   ? 46.495 -12.810 -10.018 1.00 48.02  ?  568 HOH C O    1 
HETATM 20397 O  O    . HOH T 6 .   ? 69.607 -6.582  -7.907  1.00 33.57  ?  569 HOH C O    1 
HETATM 20398 O  O    . HOH T 6 .   ? 54.795 -16.632 38.100  1.00 36.85  ?  570 HOH C O    1 
HETATM 20399 O  O    . HOH T 6 .   ? 68.409 10.709  -3.518  1.00 45.23  ?  571 HOH C O    1 
HETATM 20400 O  O    . HOH T 6 .   ? 40.336 -20.855 9.867   1.00 38.26  ?  572 HOH C O    1 
HETATM 20401 O  O    . HOH T 6 .   ? 35.470 -21.166 21.953  1.00 39.60  ?  573 HOH C O    1 
HETATM 20402 O  O    . HOH T 6 .   ? 65.582 -21.751 23.944  1.00 52.78  ?  574 HOH C O    1 
HETATM 20403 O  O    . HOH T 6 .   ? 68.936 -12.891 -14.960 1.00 39.98  ?  575 HOH C O    1 
HETATM 20404 O  O    . HOH T 6 .   ? 53.002 9.511   -6.622  1.00 35.72  ?  576 HOH C O    1 
HETATM 20405 O  O    . HOH T 6 .   ? 44.155 -29.079 27.314  1.00 41.86  ?  577 HOH C O    1 
HETATM 20406 O  O    . HOH T 6 .   ? 47.875 -7.477  10.187  1.00 33.38  ?  578 HOH C O    1 
HETATM 20407 O  O    . HOH T 6 .   ? 62.456 -30.212 29.482  1.00 40.07  ?  579 HOH C O    1 
HETATM 20408 O  O    . HOH T 6 .   ? 68.007 -8.752  -7.315  1.00 36.71  ?  580 HOH C O    1 
HETATM 20409 O  O    . HOH T 6 .   ? 58.121 -5.038  -16.323 1.00 51.30  ?  581 HOH C O    1 
HETATM 20410 O  O    . HOH T 6 .   ? 65.386 4.356   -16.196 1.00 40.36  ?  582 HOH C O    1 
HETATM 20411 O  O    . HOH T 6 .   ? 39.841 -14.747 29.723  1.00 48.11  ?  583 HOH C O    1 
HETATM 20412 O  O    . HOH T 6 .   ? 49.857 -1.566  15.372  1.00 40.48  ?  584 HOH C O    1 
HETATM 20413 O  O    . HOH T 6 .   ? 41.263 -12.636 28.778  1.00 30.21  ?  585 HOH C O    1 
HETATM 20414 O  O    . HOH T 6 .   ? 69.479 -11.125 -7.887  1.00 42.16  ?  586 HOH C O    1 
HETATM 20415 O  O    . HOH T 6 .   ? 61.296 8.171   6.322   1.00 30.00  ?  587 HOH C O    1 
HETATM 20416 O  O    . HOH T 6 .   ? 69.381 -16.376 13.275  1.00 42.06  ?  588 HOH C O    1 
HETATM 20417 O  O    . HOH T 6 .   ? 47.110 -21.821 -2.397  1.00 43.58  ?  589 HOH C O    1 
# 
