data_9F7R
# 
_entry.id   9F7R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F7R         pdb_00009f7r 10.2210/pdb9f7r/pdb 
WWPDB D_1292136921 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F7R 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              acamara@ual.es 
_pdbx_contact_author.name_first         ana 
_pdbx_contact_author.name_last          camara-artigas 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2197-726X 
# 
_audit_author.name               'Camara-Artigas, A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-2197-726X 
# 
_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                     'SARS-CoV-2 papain-like protease (PLpro) C112S mutant' 
_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               'Camara-Artigas, A.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-2197-726X 
# 
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 'Replicase polyprotein 1ab' 36083.977 1   3.4.19.12,3.4.22.- C112S ? ? 
2 non-polymer syn 'ZINC ION'                  65.409    1   ?                  ?     ? ? 
3 non-polymer syn GLYCEROL                    92.094    1   ?                  ?     ? ? 
4 non-polymer syn 'PHOSPHATE ION'             94.971    1   ?                  ?     ? ? 
5 water       nat water                       18.015    355 ?                  ?     ? ? 
# 
_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       
;MEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSF
LGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTV
GELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQES
PFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIKPVT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSF
LGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTV
GELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQES
PFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIKPVT
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'      ZN  
3 GLYCEROL        GOL 
4 'PHOSPHATE ION' PO4 
5 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   GLU n 
1 3   VAL n 
1 4   ARG n 
1 5   THR n 
1 6   ILE n 
1 7   LYS n 
1 8   VAL n 
1 9   PHE n 
1 10  THR n 
1 11  THR n 
1 12  VAL n 
1 13  ASP n 
1 14  ASN n 
1 15  ILE n 
1 16  ASN n 
1 17  LEU n 
1 18  HIS n 
1 19  THR n 
1 20  GLN n 
1 21  VAL n 
1 22  VAL n 
1 23  ASP n 
1 24  MET n 
1 25  SER n 
1 26  MET n 
1 27  THR n 
1 28  TYR n 
1 29  GLY n 
1 30  GLN n 
1 31  GLN n 
1 32  PHE n 
1 33  GLY n 
1 34  PRO n 
1 35  THR n 
1 36  TYR n 
1 37  LEU n 
1 38  ASP n 
1 39  GLY n 
1 40  ALA n 
1 41  ASP n 
1 42  VAL n 
1 43  THR n 
1 44  LYS n 
1 45  ILE n 
1 46  LYS n 
1 47  PRO n 
1 48  HIS n 
1 49  ASN n 
1 50  SER n 
1 51  HIS n 
1 52  GLU n 
1 53  GLY n 
1 54  LYS n 
1 55  THR n 
1 56  PHE n 
1 57  TYR n 
1 58  VAL n 
1 59  LEU n 
1 60  PRO n 
1 61  ASN n 
1 62  ASP n 
1 63  ASP n 
1 64  THR n 
1 65  LEU n 
1 66  ARG n 
1 67  VAL n 
1 68  GLU n 
1 69  ALA n 
1 70  PHE n 
1 71  GLU n 
1 72  TYR n 
1 73  TYR n 
1 74  HIS n 
1 75  THR n 
1 76  THR n 
1 77  ASP n 
1 78  PRO n 
1 79  SER n 
1 80  PHE n 
1 81  LEU n 
1 82  GLY n 
1 83  ARG n 
1 84  TYR n 
1 85  MET n 
1 86  SER n 
1 87  ALA n 
1 88  LEU n 
1 89  ASN n 
1 90  HIS n 
1 91  THR n 
1 92  LYS n 
1 93  LYS n 
1 94  TRP n 
1 95  LYS n 
1 96  TYR n 
1 97  PRO n 
1 98  GLN n 
1 99  VAL n 
1 100 ASN n 
1 101 GLY n 
1 102 LEU n 
1 103 THR n 
1 104 SER n 
1 105 ILE n 
1 106 LYS n 
1 107 TRP n 
1 108 ALA n 
1 109 ASP n 
1 110 ASN n 
1 111 ASN n 
1 112 SER n 
1 113 TYR n 
1 114 LEU n 
1 115 ALA n 
1 116 THR n 
1 117 ALA n 
1 118 LEU n 
1 119 LEU n 
1 120 THR n 
1 121 LEU n 
1 122 GLN n 
1 123 GLN n 
1 124 ILE n 
1 125 GLU n 
1 126 LEU n 
1 127 LYS n 
1 128 PHE n 
1 129 ASN n 
1 130 PRO n 
1 131 PRO n 
1 132 ALA n 
1 133 LEU n 
1 134 GLN n 
1 135 ASP n 
1 136 ALA n 
1 137 TYR n 
1 138 TYR n 
1 139 ARG n 
1 140 ALA n 
1 141 ARG n 
1 142 ALA n 
1 143 GLY n 
1 144 GLU n 
1 145 ALA n 
1 146 ALA n 
1 147 ASN n 
1 148 PHE n 
1 149 CYS n 
1 150 ALA n 
1 151 LEU n 
1 152 ILE n 
1 153 LEU n 
1 154 ALA n 
1 155 TYR n 
1 156 CYS n 
1 157 ASN n 
1 158 LYS n 
1 159 THR n 
1 160 VAL n 
1 161 GLY n 
1 162 GLU n 
1 163 LEU n 
1 164 GLY n 
1 165 ASP n 
1 166 VAL n 
1 167 ARG n 
1 168 GLU n 
1 169 THR n 
1 170 MET n 
1 171 SER n 
1 172 TYR n 
1 173 LEU n 
1 174 PHE n 
1 175 GLN n 
1 176 HIS n 
1 177 ALA n 
1 178 ASN n 
1 179 LEU n 
1 180 ASP n 
1 181 SER n 
1 182 CYS n 
1 183 LYS n 
1 184 ARG n 
1 185 VAL n 
1 186 LEU n 
1 187 ASN n 
1 188 VAL n 
1 189 VAL n 
1 190 CYS n 
1 191 LYS n 
1 192 THR n 
1 193 CYS n 
1 194 GLY n 
1 195 GLN n 
1 196 GLN n 
1 197 GLN n 
1 198 THR n 
1 199 THR n 
1 200 LEU n 
1 201 LYS n 
1 202 GLY n 
1 203 VAL n 
1 204 GLU n 
1 205 ALA n 
1 206 VAL n 
1 207 MET n 
1 208 TYR n 
1 209 MET n 
1 210 GLY n 
1 211 THR n 
1 212 LEU n 
1 213 SER n 
1 214 TYR n 
1 215 GLU n 
1 216 GLN n 
1 217 PHE n 
1 218 LYS n 
1 219 LYS n 
1 220 GLY n 
1 221 VAL n 
1 222 GLN n 
1 223 ILE n 
1 224 PRO n 
1 225 CYS n 
1 226 THR n 
1 227 CYS n 
1 228 GLY n 
1 229 LYS n 
1 230 GLN n 
1 231 ALA n 
1 232 THR n 
1 233 LYS n 
1 234 TYR n 
1 235 LEU n 
1 236 VAL n 
1 237 GLN n 
1 238 GLN n 
1 239 GLU n 
1 240 SER n 
1 241 PRO n 
1 242 PHE n 
1 243 VAL n 
1 244 MET n 
1 245 MET n 
1 246 SER n 
1 247 ALA n 
1 248 PRO n 
1 249 PRO n 
1 250 ALA n 
1 251 GLN n 
1 252 TYR n 
1 253 GLU n 
1 254 LEU n 
1 255 LYS n 
1 256 HIS n 
1 257 GLY n 
1 258 THR n 
1 259 PHE n 
1 260 THR n 
1 261 CYS n 
1 262 ALA n 
1 263 SER n 
1 264 GLU n 
1 265 TYR n 
1 266 THR n 
1 267 GLY n 
1 268 ASN n 
1 269 TYR n 
1 270 GLN n 
1 271 CYS n 
1 272 GLY n 
1 273 HIS n 
1 274 TYR n 
1 275 LYS n 
1 276 HIS n 
1 277 ILE n 
1 278 THR n 
1 279 SER n 
1 280 LYS n 
1 281 GLU n 
1 282 THR n 
1 283 LEU n 
1 284 TYR n 
1 285 CYS n 
1 286 ILE n 
1 287 ASP n 
1 288 GLY n 
1 289 ALA n 
1 290 LEU n 
1 291 LEU n 
1 292 THR n 
1 293 LYS n 
1 294 SER n 
1 295 SER n 
1 296 GLU n 
1 297 TYR n 
1 298 LYS n 
1 299 GLY n 
1 300 PRO n 
1 301 ILE n 
1 302 THR n 
1 303 ASP n 
1 304 VAL n 
1 305 PHE n 
1 306 TYR n 
1 307 LYS n 
1 308 GLU n 
1 309 ASN n 
1 310 SER n 
1 311 TYR n 
1 312 THR n 
1 313 THR n 
1 314 THR n 
1 315 ILE n 
1 316 LYS n 
1 317 PRO n 
1 318 VAL n 
1 319 THR 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                   319 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rep, 1a-1b' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                               'O4 P -3'        94.971  
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 
ZN  non-polymer         . 'ZINC ION'      ?                               'Zn 2'           65.409  
# 
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   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  MET 24  24  24  MET MET A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  LYS 54  54  54  LYS LYS A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  ASP 63  63  63  ASP ASP A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 PHE 128 128 128 PHE PHE A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 TYR 155 155 155 TYR TYR A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 MET 170 170 170 MET MET A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 CYS 190 190 190 CYS CYS A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 MET 209 209 209 MET MET A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 CYS 225 225 225 CYS CYS A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 LYS 229 229 229 LYS LYS A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 CYS 261 261 261 CYS CYS A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 CYS 271 271 271 CYS CYS A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 HIS 276 276 276 HIS HIS A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 SER 295 295 295 SER SER A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 PRO 317 317 ?   ?   ?   A . n 
A 1 318 VAL 318 318 ?   ?   ?   A . n 
A 1 319 THR 319 319 ?   ?   ?   A . 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 
B 2 ZN  1   401 401 ZN  ZN  A . 
C 3 GOL 1   402 406 GOL GOL A . 
D 4 PO4 1   403 1   PO4 PO4 A . 
E 5 HOH 1   501 194 HOH HOH A . 
E 5 HOH 2   502 287 HOH HOH A . 
E 5 HOH 3   503 173 HOH HOH A . 
E 5 HOH 4   504 205 HOH HOH A . 
E 5 HOH 5   505 151 HOH HOH A . 
E 5 HOH 6   506 188 HOH HOH A . 
E 5 HOH 7   507 251 HOH HOH A . 
E 5 HOH 8   508 49  HOH HOH A . 
E 5 HOH 9   509 327 HOH HOH A . 
E 5 HOH 10  510 164 HOH HOH A . 
E 5 HOH 11  511 202 HOH HOH A . 
E 5 HOH 12  512 240 HOH HOH A . 
E 5 HOH 13  513 71  HOH HOH A . 
E 5 HOH 14  514 308 HOH HOH A . 
E 5 HOH 15  515 112 HOH HOH A . 
E 5 HOH 16  516 314 HOH HOH A . 
E 5 HOH 17  517 254 HOH HOH A . 
E 5 HOH 18  518 81  HOH HOH A . 
E 5 HOH 19  519 354 HOH HOH A . 
E 5 HOH 20  520 4   HOH HOH A . 
E 5 HOH 21  521 157 HOH HOH A . 
E 5 HOH 22  522 178 HOH HOH A . 
E 5 HOH 23  523 175 HOH HOH A . 
E 5 HOH 24  524 172 HOH HOH A . 
E 5 HOH 25  525 95  HOH HOH A . 
E 5 HOH 26  526 203 HOH HOH A . 
E 5 HOH 27  527 220 HOH HOH A . 
E 5 HOH 28  528 76  HOH HOH A . 
E 5 HOH 29  529 64  HOH HOH A . 
E 5 HOH 30  530 195 HOH HOH A . 
E 5 HOH 31  531 336 HOH HOH A . 
E 5 HOH 32  532 207 HOH HOH A . 
E 5 HOH 33  533 170 HOH HOH A . 
E 5 HOH 34  534 241 HOH HOH A . 
E 5 HOH 35  535 13  HOH HOH A . 
E 5 HOH 36  536 162 HOH HOH A . 
E 5 HOH 37  537 109 HOH HOH A . 
E 5 HOH 38  538 93  HOH HOH A . 
E 5 HOH 39  539 252 HOH HOH A . 
E 5 HOH 40  540 42  HOH HOH A . 
E 5 HOH 41  541 277 HOH HOH A . 
E 5 HOH 42  542 278 HOH HOH A . 
E 5 HOH 43  543 10  HOH HOH A . 
E 5 HOH 44  544 291 HOH HOH A . 
E 5 HOH 45  545 56  HOH HOH A . 
E 5 HOH 46  546 62  HOH HOH A . 
E 5 HOH 47  547 98  HOH HOH A . 
E 5 HOH 48  548 77  HOH HOH A . 
E 5 HOH 49  549 61  HOH HOH A . 
E 5 HOH 50  550 65  HOH HOH A . 
E 5 HOH 51  551 265 HOH HOH A . 
E 5 HOH 52  552 117 HOH HOH A . 
E 5 HOH 53  553 102 HOH HOH A . 
E 5 HOH 54  554 131 HOH HOH A . 
E 5 HOH 55  555 48  HOH HOH A . 
E 5 HOH 56  556 103 HOH HOH A . 
E 5 HOH 57  557 325 HOH HOH A . 
E 5 HOH 58  558 45  HOH HOH A . 
E 5 HOH 59  559 9   HOH HOH A . 
E 5 HOH 60  560 193 HOH HOH A . 
E 5 HOH 61  561 106 HOH HOH A . 
E 5 HOH 62  562 38  HOH HOH A . 
E 5 HOH 63  563 127 HOH HOH A . 
E 5 HOH 64  564 163 HOH HOH A . 
E 5 HOH 65  565 153 HOH HOH A . 
E 5 HOH 66  566 284 HOH HOH A . 
E 5 HOH 67  567 67  HOH HOH A . 
E 5 HOH 68  568 223 HOH HOH A . 
E 5 HOH 69  569 244 HOH HOH A . 
E 5 HOH 70  570 19  HOH HOH A . 
E 5 HOH 71  571 29  HOH HOH A . 
E 5 HOH 72  572 234 HOH HOH A . 
E 5 HOH 73  573 206 HOH HOH A . 
E 5 HOH 74  574 27  HOH HOH A . 
E 5 HOH 75  575 41  HOH HOH A . 
E 5 HOH 76  576 148 HOH HOH A . 
E 5 HOH 77  577 79  HOH HOH A . 
E 5 HOH 78  578 199 HOH HOH A . 
E 5 HOH 79  579 125 HOH HOH A . 
E 5 HOH 80  580 169 HOH HOH A . 
E 5 HOH 81  581 87  HOH HOH A . 
E 5 HOH 82  582 34  HOH HOH A . 
E 5 HOH 83  583 121 HOH HOH A . 
E 5 HOH 84  584 132 HOH HOH A . 
E 5 HOH 85  585 7   HOH HOH A . 
E 5 HOH 86  586 20  HOH HOH A . 
E 5 HOH 87  587 134 HOH HOH A . 
E 5 HOH 88  588 111 HOH HOH A . 
E 5 HOH 89  589 186 HOH HOH A . 
E 5 HOH 90  590 24  HOH HOH A . 
E 5 HOH 91  591 100 HOH HOH A . 
E 5 HOH 92  592 180 HOH HOH A . 
E 5 HOH 93  593 306 HOH HOH A . 
E 5 HOH 94  594 236 HOH HOH A . 
E 5 HOH 95  595 219 HOH HOH A . 
E 5 HOH 96  596 119 HOH HOH A . 
E 5 HOH 97  597 22  HOH HOH A . 
E 5 HOH 98  598 330 HOH HOH A . 
E 5 HOH 99  599 155 HOH HOH A . 
E 5 HOH 100 600 28  HOH HOH A . 
E 5 HOH 101 601 69  HOH HOH A . 
E 5 HOH 102 602 1   HOH HOH A . 
E 5 HOH 103 603 5   HOH HOH A . 
E 5 HOH 104 604 221 HOH HOH A . 
E 5 HOH 105 605 217 HOH HOH A . 
E 5 HOH 106 606 232 HOH HOH A . 
E 5 HOH 107 607 274 HOH HOH A . 
E 5 HOH 108 608 183 HOH HOH A . 
E 5 HOH 109 609 99  HOH HOH A . 
E 5 HOH 110 610 269 HOH HOH A . 
E 5 HOH 111 611 39  HOH HOH A . 
E 5 HOH 112 612 182 HOH HOH A . 
E 5 HOH 113 613 26  HOH HOH A . 
E 5 HOH 114 614 83  HOH HOH A . 
E 5 HOH 115 615 227 HOH HOH A . 
E 5 HOH 116 616 128 HOH HOH A . 
E 5 HOH 117 617 85  HOH HOH A . 
E 5 HOH 118 618 208 HOH HOH A . 
E 5 HOH 119 619 12  HOH HOH A . 
E 5 HOH 120 620 242 HOH HOH A . 
E 5 HOH 121 621 196 HOH HOH A . 
E 5 HOH 122 622 122 HOH HOH A . 
E 5 HOH 123 623 21  HOH HOH A . 
E 5 HOH 124 624 166 HOH HOH A . 
E 5 HOH 125 625 101 HOH HOH A . 
E 5 HOH 126 626 267 HOH HOH A . 
E 5 HOH 127 627 66  HOH HOH A . 
E 5 HOH 128 628 116 HOH HOH A . 
E 5 HOH 129 629 47  HOH HOH A . 
E 5 HOH 130 630 165 HOH HOH A . 
E 5 HOH 131 631 3   HOH HOH A . 
E 5 HOH 132 632 200 HOH HOH A . 
E 5 HOH 133 633 283 HOH HOH A . 
E 5 HOH 134 634 18  HOH HOH A . 
E 5 HOH 135 635 303 HOH HOH A . 
E 5 HOH 136 636 294 HOH HOH A . 
E 5 HOH 137 637 17  HOH HOH A . 
E 5 HOH 138 638 271 HOH HOH A . 
E 5 HOH 139 639 33  HOH HOH A . 
E 5 HOH 140 640 350 HOH HOH A . 
E 5 HOH 141 641 130 HOH HOH A . 
E 5 HOH 142 642 60  HOH HOH A . 
E 5 HOH 143 643 55  HOH HOH A . 
E 5 HOH 144 644 2   HOH HOH A . 
E 5 HOH 145 645 80  HOH HOH A . 
E 5 HOH 146 646 239 HOH HOH A . 
E 5 HOH 147 647 108 HOH HOH A . 
E 5 HOH 148 648 97  HOH HOH A . 
E 5 HOH 149 649 187 HOH HOH A . 
E 5 HOH 150 650 94  HOH HOH A . 
E 5 HOH 151 651 152 HOH HOH A . 
E 5 HOH 152 652 272 HOH HOH A . 
E 5 HOH 153 653 51  HOH HOH A . 
E 5 HOH 154 654 57  HOH HOH A . 
E 5 HOH 155 655 140 HOH HOH A . 
E 5 HOH 156 656 198 HOH HOH A . 
E 5 HOH 157 657 292 HOH HOH A . 
E 5 HOH 158 658 189 HOH HOH A . 
E 5 HOH 159 659 32  HOH HOH A . 
E 5 HOH 160 660 296 HOH HOH A . 
E 5 HOH 161 661 11  HOH HOH A . 
E 5 HOH 162 662 138 HOH HOH A . 
E 5 HOH 163 663 86  HOH HOH A . 
E 5 HOH 164 664 90  HOH HOH A . 
E 5 HOH 165 665 161 HOH HOH A . 
E 5 HOH 166 666 255 HOH HOH A . 
E 5 HOH 167 667 238 HOH HOH A . 
E 5 HOH 168 668 262 HOH HOH A . 
E 5 HOH 169 669 160 HOH HOH A . 
E 5 HOH 170 670 105 HOH HOH A . 
E 5 HOH 171 671 268 HOH HOH A . 
E 5 HOH 172 672 8   HOH HOH A . 
E 5 HOH 173 673 74  HOH HOH A . 
E 5 HOH 174 674 168 HOH HOH A . 
E 5 HOH 175 675 46  HOH HOH A . 
E 5 HOH 176 676 174 HOH HOH A . 
E 5 HOH 177 677 204 HOH HOH A . 
E 5 HOH 178 678 256 HOH HOH A . 
E 5 HOH 179 679 228 HOH HOH A . 
E 5 HOH 180 680 137 HOH HOH A . 
E 5 HOH 181 681 149 HOH HOH A . 
E 5 HOH 182 682 50  HOH HOH A . 
E 5 HOH 183 683 243 HOH HOH A . 
E 5 HOH 184 684 305 HOH HOH A . 
E 5 HOH 185 685 299 HOH HOH A . 
E 5 HOH 186 686 218 HOH HOH A . 
E 5 HOH 187 687 191 HOH HOH A . 
E 5 HOH 188 688 40  HOH HOH A . 
E 5 HOH 189 689 14  HOH HOH A . 
E 5 HOH 190 690 6   HOH HOH A . 
E 5 HOH 191 691 167 HOH HOH A . 
E 5 HOH 192 692 91  HOH HOH A . 
E 5 HOH 193 693 126 HOH HOH A . 
E 5 HOH 194 694 78  HOH HOH A . 
E 5 HOH 195 695 133 HOH HOH A . 
E 5 HOH 196 696 16  HOH HOH A . 
E 5 HOH 197 697 88  HOH HOH A . 
E 5 HOH 198 698 120 HOH HOH A . 
E 5 HOH 199 699 261 HOH HOH A . 
E 5 HOH 200 700 307 HOH HOH A . 
E 5 HOH 201 701 43  HOH HOH A . 
E 5 HOH 202 702 30  HOH HOH A . 
E 5 HOH 203 703 15  HOH HOH A . 
E 5 HOH 204 704 159 HOH HOH A . 
E 5 HOH 205 705 212 HOH HOH A . 
E 5 HOH 206 706 82  HOH HOH A . 
E 5 HOH 207 707 171 HOH HOH A . 
E 5 HOH 208 708 68  HOH HOH A . 
E 5 HOH 209 709 259 HOH HOH A . 
E 5 HOH 210 710 246 HOH HOH A . 
E 5 HOH 211 711 263 HOH HOH A . 
E 5 HOH 212 712 318 HOH HOH A . 
E 5 HOH 213 713 25  HOH HOH A . 
E 5 HOH 214 714 31  HOH HOH A . 
E 5 HOH 215 715 326 HOH HOH A . 
E 5 HOH 216 716 139 HOH HOH A . 
E 5 HOH 217 717 73  HOH HOH A . 
E 5 HOH 218 718 276 HOH HOH A . 
E 5 HOH 219 719 320 HOH HOH A . 
E 5 HOH 220 720 317 HOH HOH A . 
E 5 HOH 221 721 53  HOH HOH A . 
E 5 HOH 222 722 214 HOH HOH A . 
E 5 HOH 223 723 35  HOH HOH A . 
E 5 HOH 224 724 72  HOH HOH A . 
E 5 HOH 225 725 258 HOH HOH A . 
E 5 HOH 226 726 224 HOH HOH A . 
E 5 HOH 227 727 110 HOH HOH A . 
E 5 HOH 228 728 107 HOH HOH A . 
E 5 HOH 229 729 237 HOH HOH A . 
E 5 HOH 230 730 75  HOH HOH A . 
E 5 HOH 231 731 316 HOH HOH A . 
E 5 HOH 232 732 211 HOH HOH A . 
E 5 HOH 233 733 59  HOH HOH A . 
E 5 HOH 234 734 113 HOH HOH A . 
E 5 HOH 235 735 36  HOH HOH A . 
E 5 HOH 236 736 235 HOH HOH A . 
E 5 HOH 237 737 63  HOH HOH A . 
E 5 HOH 238 738 37  HOH HOH A . 
E 5 HOH 239 739 253 HOH HOH A . 
E 5 HOH 240 740 150 HOH HOH A . 
E 5 HOH 241 741 118 HOH HOH A . 
E 5 HOH 242 742 143 HOH HOH A . 
E 5 HOH 243 743 115 HOH HOH A . 
E 5 HOH 244 744 89  HOH HOH A . 
E 5 HOH 245 745 285 HOH HOH A . 
E 5 HOH 246 746 270 HOH HOH A . 
E 5 HOH 247 747 142 HOH HOH A . 
E 5 HOH 248 748 279 HOH HOH A . 
E 5 HOH 249 749 311 HOH HOH A . 
E 5 HOH 250 750 135 HOH HOH A . 
E 5 HOH 251 751 144 HOH HOH A . 
E 5 HOH 252 752 312 HOH HOH A . 
E 5 HOH 253 753 280 HOH HOH A . 
E 5 HOH 254 754 145 HOH HOH A . 
E 5 HOH 255 755 289 HOH HOH A . 
E 5 HOH 256 756 346 HOH HOH A . 
E 5 HOH 257 757 310 HOH HOH A . 
E 5 HOH 258 758 184 HOH HOH A . 
E 5 HOH 259 759 23  HOH HOH A . 
E 5 HOH 260 760 333 HOH HOH A . 
E 5 HOH 261 761 335 HOH HOH A . 
E 5 HOH 262 762 158 HOH HOH A . 
E 5 HOH 263 763 226 HOH HOH A . 
E 5 HOH 264 764 260 HOH HOH A . 
E 5 HOH 265 765 248 HOH HOH A . 
E 5 HOH 266 766 136 HOH HOH A . 
E 5 HOH 267 767 339 HOH HOH A . 
E 5 HOH 268 768 324 HOH HOH A . 
E 5 HOH 269 769 347 HOH HOH A . 
E 5 HOH 270 770 323 HOH HOH A . 
E 5 HOH 271 771 179 HOH HOH A . 
E 5 HOH 272 772 319 HOH HOH A . 
E 5 HOH 273 773 337 HOH HOH A . 
E 5 HOH 274 774 340 HOH HOH A . 
E 5 HOH 275 775 297 HOH HOH A . 
E 5 HOH 276 776 257 HOH HOH A . 
E 5 HOH 277 777 273 HOH HOH A . 
E 5 HOH 278 778 352 HOH HOH A . 
E 5 HOH 279 779 213 HOH HOH A . 
E 5 HOH 280 780 124 HOH HOH A . 
E 5 HOH 281 781 245 HOH HOH A . 
E 5 HOH 282 782 250 HOH HOH A . 
E 5 HOH 283 783 247 HOH HOH A . 
E 5 HOH 284 784 92  HOH HOH A . 
E 5 HOH 285 785 349 HOH HOH A . 
E 5 HOH 286 786 341 HOH HOH A . 
E 5 HOH 287 787 331 HOH HOH A . 
E 5 HOH 288 788 44  HOH HOH A . 
E 5 HOH 289 789 343 HOH HOH A . 
E 5 HOH 290 790 338 HOH HOH A . 
E 5 HOH 291 791 225 HOH HOH A . 
E 5 HOH 292 792 332 HOH HOH A . 
E 5 HOH 293 793 348 HOH HOH A . 
E 5 HOH 294 794 233 HOH HOH A . 
E 5 HOH 295 795 313 HOH HOH A . 
E 5 HOH 296 796 185 HOH HOH A . 
E 5 HOH 297 797 54  HOH HOH A . 
E 5 HOH 298 798 322 HOH HOH A . 
E 5 HOH 299 799 229 HOH HOH A . 
E 5 HOH 300 800 302 HOH HOH A . 
E 5 HOH 301 801 295 HOH HOH A . 
E 5 HOH 302 802 146 HOH HOH A . 
E 5 HOH 303 803 266 HOH HOH A . 
E 5 HOH 304 804 290 HOH HOH A . 
E 5 HOH 305 805 315 HOH HOH A . 
E 5 HOH 306 806 282 HOH HOH A . 
E 5 HOH 307 807 328 HOH HOH A . 
E 5 HOH 308 808 351 HOH HOH A . 
E 5 HOH 309 809 309 HOH HOH A . 
E 5 HOH 310 810 281 HOH HOH A . 
E 5 HOH 311 811 293 HOH HOH A . 
E 5 HOH 312 812 147 HOH HOH A . 
E 5 HOH 313 813 249 HOH HOH A . 
E 5 HOH 314 814 177 HOH HOH A . 
E 5 HOH 315 815 329 HOH HOH A . 
E 5 HOH 316 816 141 HOH HOH A . 
E 5 HOH 317 817 288 HOH HOH A . 
E 5 HOH 318 818 345 HOH HOH A . 
E 5 HOH 319 819 70  HOH HOH A . 
E 5 HOH 320 820 301 HOH HOH A . 
E 5 HOH 321 821 58  HOH HOH A . 
E 5 HOH 322 822 176 HOH HOH A . 
E 5 HOH 323 823 209 HOH HOH A . 
E 5 HOH 324 824 156 HOH HOH A . 
E 5 HOH 325 825 190 HOH HOH A . 
E 5 HOH 326 826 298 HOH HOH A . 
E 5 HOH 327 827 201 HOH HOH A . 
E 5 HOH 328 828 84  HOH HOH A . 
E 5 HOH 329 829 104 HOH HOH A . 
E 5 HOH 330 830 304 HOH HOH A . 
E 5 HOH 331 831 222 HOH HOH A . 
E 5 HOH 332 832 334 HOH HOH A . 
E 5 HOH 333 833 321 HOH HOH A . 
E 5 HOH 334 834 181 HOH HOH A . 
E 5 HOH 335 835 129 HOH HOH A . 
E 5 HOH 336 836 210 HOH HOH A . 
E 5 HOH 337 837 230 HOH HOH A . 
E 5 HOH 338 838 231 HOH HOH A . 
E 5 HOH 339 839 357 HOH HOH A . 
E 5 HOH 340 840 123 HOH HOH A . 
E 5 HOH 341 841 197 HOH HOH A . 
E 5 HOH 342 842 154 HOH HOH A . 
E 5 HOH 343 843 353 HOH HOH A . 
E 5 HOH 344 844 344 HOH HOH A . 
E 5 HOH 345 845 192 HOH HOH A . 
E 5 HOH 346 846 355 HOH HOH A . 
E 5 HOH 347 847 300 HOH HOH A . 
E 5 HOH 348 848 264 HOH HOH A . 
E 5 HOH 349 849 52  HOH HOH A . 
E 5 HOH 350 850 96  HOH HOH A . 
E 5 HOH 351 851 114 HOH HOH A . 
E 5 HOH 352 852 216 HOH HOH A . 
E 5 HOH 353 853 286 HOH HOH A . 
E 5 HOH 354 854 342 HOH HOH A . 
E 5 HOH 355 855 215 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A LYS 316 ? CG ? A LYS 316 CG 
2 1 Y 1 A LYS 316 ? CD ? A LYS 316 CD 
3 1 Y 1 A LYS 316 ? CE ? A LYS 316 CE 
4 1 Y 1 A LYS 316 ? NZ ? A LYS 316 NZ 
# 
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'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F7R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     82.821 
_cell.length_a_esd                 ? 
_cell.length_b                     82.821 
_cell.length_b_esd                 ? 
_cell.length_c                     133.845 
_cell.length_c_esd                 ? 
_cell.volume                       795085.299 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9F7R 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            
;P 32 2"
;
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F7R 
_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             3.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.62 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.2M K2HPO4, 0.8M NaH2PO4, 0.1M sodium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            288 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 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         2023-07-13 
_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   0.979264 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979264 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          23.84 
_reflns.entry_id                                       9F7R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.50 
_reflns.d_resolution_low                               19.89 
_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                                     78420 
_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                           91.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.98 
_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                                0.039 
_reflns.pdbx_Rpim_I_all                                0.014 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       513815 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.036 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.50 
_reflns_shell.d_res_low                                     1.53 
_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                             2864 
_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                               3.2 
_reflns_shell.pdbx_chi_squared                              0.93 
_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                               0.545 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.602 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          68.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.872 
_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                               29.27 
_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                                 9F7R 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.50 
_refine.ls_d_res_low                             19.78 
_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                     78357 
_refine.ls_number_reflns_R_free                  4008 
_refine.ls_number_reflns_R_work                  74349 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.64 
_refine.ls_percent_reflns_R_free                 5.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1461 
_refine.ls_R_factor_R_free                       0.1627 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1452 
_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                          1.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.2658 
_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                            0.1422 
_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                       1.50 
_refine_hist.d_res_low                        19.78 
_refine_hist.number_atoms_solvent             355 
_refine_hist.number_atoms_total               2855 
_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        2488 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         12 
_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' ? 0.0099  ? 2600 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0372  ? 3536 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0626  ? 391  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0092  ? 452  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.4493 ? 945  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.50 1.52  . . 82  1872 67.57  . . . . 0.2363 . . . . . . . . . . . 0.2745 
'X-RAY DIFFRACTION' 1.52 1.54  . . 103 2015 71.94  . . . . 0.2338 . . . . . . . . . . . 0.2510 
'X-RAY DIFFRACTION' 1.54 1.56  . . 95  2111 76.04  . . . . 0.2173 . . . . . . . . . . . 0.2763 
'X-RAY DIFFRACTION' 1.56 1.58  . . 108 2216 79.81  . . . . 0.2032 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 1.58 1.60  . . 130 2304 83.21  . . . . 0.1881 . . . . . . . . . . . 0.2412 
'X-RAY DIFFRACTION' 1.60 1.62  . . 142 2394 87.33  . . . . 0.1733 . . . . . . . . . . . 0.2525 
'X-RAY DIFFRACTION' 1.62 1.64  . . 148 2508 91.27  . . . . 0.1631 . . . . . . . . . . . 0.1908 
'X-RAY DIFFRACTION' 1.64 1.67  . . 117 2689 96.00  . . . . 0.1445 . . . . . . . . . . . 0.1666 
'X-RAY DIFFRACTION' 1.67 1.70  . . 123 2788 99.73  . . . . 0.1412 . . . . . . . . . . . 0.1788 
'X-RAY DIFFRACTION' 1.70 1.73  . . 148 2803 100.00 . . . . 0.1371 . . . . . . . . . . . 0.1682 
'X-RAY DIFFRACTION' 1.73 1.76  . . 157 2752 100.00 . . . . 0.1251 . . . . . . . . . . . 0.1683 
'X-RAY DIFFRACTION' 1.76 1.79  . . 167 2750 100.00 . . . . 0.1231 . . . . . . . . . . . 0.1621 
'X-RAY DIFFRACTION' 1.79 1.83  . . 147 2774 100.00 . . . . 0.1301 . . . . . . . . . . . 0.1731 
'X-RAY DIFFRACTION' 1.83 1.87  . . 148 2778 99.97  . . . . 0.1309 . . . . . . . . . . . 0.1819 
'X-RAY DIFFRACTION' 1.87 1.91  . . 170 2711 98.77  . . . . 0.1227 . . . . . . . . . . . 0.1617 
'X-RAY DIFFRACTION' 1.91 1.96  . . 64  1226 43.71  . . . . 0.1291 . . . . . . . . . . . 0.1768 
'X-RAY DIFFRACTION' 1.96 2.01  . . 163 2753 100.00 . . . . 0.1195 . . . . . . . . . . . 0.1488 
'X-RAY DIFFRACTION' 2.01 2.07  . . 142 2832 100.00 . . . . 0.1212 . . . . . . . . . . . 0.1570 
'X-RAY DIFFRACTION' 2.07 2.14  . . 142 2781 100.00 . . . . 0.1231 . . . . . . . . . . . 0.1436 
'X-RAY DIFFRACTION' 2.14 2.21  . . 181 2748 99.93  . . . . 0.1215 . . . . . . . . . . . 0.1577 
'X-RAY DIFFRACTION' 2.21 2.30  . . 146 2816 100.00 . . . . 0.1193 . . . . . . . . . . . 0.1614 
'X-RAY DIFFRACTION' 2.30 2.41  . . 155 2777 100.00 . . . . 0.1302 . . . . . . . . . . . 0.1547 
'X-RAY DIFFRACTION' 2.41 2.53  . . 152 2823 100.00 . . . . 0.1324 . . . . . . . . . . . 0.1483 
'X-RAY DIFFRACTION' 2.53 2.69  . . 128 2359 83.65  . . . . 0.1459 . . . . . . . . . . . 0.1540 
'X-RAY DIFFRACTION' 2.69 2.90  . . 135 2827 99.93  . . . . 0.1391 . . . . . . . . . . . 0.1538 
'X-RAY DIFFRACTION' 2.90 3.19  . . 156 2847 100.00 . . . . 0.1538 . . . . . . . . . . . 0.1832 
'X-RAY DIFFRACTION' 3.19 3.64  . . 128 2579 91.18  . . . . 0.1399 . . . . . . . . . . . 0.1479 
'X-RAY DIFFRACTION' 3.69 4.59  . . 173 2511 93.52  . . . . 0.1375 . . . . . . . . . . . 0.1365 
'X-RAY DIFFRACTION' 4.59 19.78 . . 158 3005 99.81  . . . . 0.1884 . . . . . . . . . . . 0.1874 
# 
_struct.entry_id                     9F7R 
_struct.title                        'SARS-CoV-2 papain-like protease (PLpro) C112S mutant' 
_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        9F7R 
_struct_keywords.text            'Protease; SARS-CoV-2, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1AB_SARS2 
_struct_ref.pdbx_db_accession          P0DTD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFL
GRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVG
ELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESP
FVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIKPVT
;
_struct_ref.pdbx_align_begin           1564 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9F7R 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 319 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P0DTD1 
_struct_ref_seq.db_align_beg                  1564 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1881 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       319 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9F7R MET A 1   ? UNP P0DTD1 ?   ?    'initiating methionine' 1   1 
1 9F7R SER A 112 ? UNP P0DTD1 CYS 1674 'engineered mutation'   112 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 460   ? 
1 MORE         -7    ? 
1 'SSA (A^2)'  15220 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_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 THR A 27  ? GLY A 33  ? THR A 27  GLY A 33  1 ? 7  
HELX_P HELX_P2  AA2 HIS A 48  ? GLU A 52  ? HIS A 48  GLU A 52  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 62  ? HIS A 74  ? ASP A 62  HIS A 74  1 ? 13 
HELX_P HELX_P4  AA4 SER A 79  ? LYS A 92  ? SER A 79  LYS A 92  1 ? 14 
HELX_P HELX_P5  AA5 ASN A 111 ? GLN A 122 ? ASN A 111 GLN A 122 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 130 ? ALA A 142 ? PRO A 130 ALA A 142 1 ? 13 
HELX_P HELX_P7  AA7 ALA A 145 ? ASN A 157 ? ALA A 145 ASN A 157 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 165 ? HIS A 176 ? ASP A 165 HIS A 176 1 ? 12 
HELX_P HELX_P9  AA9 GLY A 202 ? VAL A 206 ? GLY A 202 VAL A 206 1 ? 5  
HELX_P HELX_P10 AB1 SER A 213 ? GLY A 220 ? SER A 213 GLY A 220 1 ? 8  
# 
_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 CYS 190 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 190 A ZN 401 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc2 metalc ? ? A CYS 193 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 193 A ZN 401 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc3 metalc ? ? A CYS 225 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 225 A ZN 401 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc4 metalc ? ? A CYS 227 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 227 A ZN 401 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
# 
_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 SG ? A CYS 190 ? A CYS 190 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 193 ? A CYS 193 ? 1_555 115.4 ? 
2 SG ? A CYS 190 ? A CYS 190 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 225 ? A CYS 225 ? 1_555 112.8 ? 
3 SG ? A CYS 193 ? A CYS 193 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 225 ? A CYS 225 ? 1_555 105.4 ? 
4 SG ? A CYS 190 ? A CYS 190 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 227 ? A CYS 227 ? 1_555 106.6 ? 
5 SG ? A CYS 193 ? A CYS 193 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 227 ? A CYS 227 ? 1_555 107.8 ? 
6 SG ? A CYS 225 ? A CYS 225 ? 1_555 ZN ? B ZN . ? A ZN 401 ? 1_555 SG ? A CYS 227 ? A CYS 227 ? 1_555 108.5 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? 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 HIS A 18  ? ASP A 23  ? HIS A 18  ASP A 23  
AA1 2 THR A 5   ? THR A 11  ? THR A 5   THR A 11  
AA1 3 THR A 55  ? VAL A 58  ? THR A 55  VAL A 58  
AA1 4 THR A 35  ? LEU A 37  ? THR A 35  LEU A 37  
AA1 5 ALA A 40  ? ASP A 41  ? ALA A 40  ASP A 41  
AA2 1 GLN A 98  ? VAL A 99  ? GLN A 98  VAL A 99  
AA2 2 LEU A 102 ? THR A 103 ? LEU A 102 THR A 103 
AA3 1 GLY A 194 ? LYS A 201 ? GLY A 194 LYS A 201 
AA3 2 LYS A 183 ? CYS A 190 ? LYS A 183 CYS A 190 
AA3 3 GLN A 230 ? GLU A 239 ? GLN A 230 GLU A 239 
AA3 4 VAL A 221 ? PRO A 224 ? VAL A 221 PRO A 224 
AA4 1 GLY A 194 ? LYS A 201 ? GLY A 194 LYS A 201 
AA4 2 LYS A 183 ? CYS A 190 ? LYS A 183 CYS A 190 
AA4 3 GLN A 230 ? GLU A 239 ? GLN A 230 GLU A 239 
AA4 4 SER A 310 ? THR A 312 ? SER A 310 THR A 312 
AA5 1 MET A 207 ? MET A 209 ? MET A 207 MET A 209 
AA5 2 PHE A 242 ? LEU A 254 ? PHE A 242 LEU A 254 
AA5 3 TYR A 297 ? LYS A 307 ? TYR A 297 LYS A 307 
AA5 4 CYS A 261 ? GLY A 267 ? CYS A 261 GLY A 267 
AA5 5 GLY A 272 ? SER A 279 ? GLY A 272 SER A 279 
AA5 6 LEU A 283 ? ASP A 287 ? LEU A 283 ASP A 287 
AA5 7 LEU A 290 ? SER A 294 ? LEU A 290 SER A 294 
# 
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 GLN A 20  ? O GLN A 20  N VAL A 8   ? N VAL A 8   
AA1 2 3 N PHE A 9   ? N PHE A 9   O PHE A 56  ? O PHE A 56  
AA1 3 4 O TYR A 57  ? O TYR A 57  N TYR A 36  ? N TYR A 36  
AA1 4 5 N LEU A 37  ? N LEU A 37  O ALA A 40  ? O ALA A 40  
AA2 1 2 N VAL A 99  ? N VAL A 99  O LEU A 102 ? O LEU A 102 
AA3 1 2 O LEU A 200 ? O LEU A 200 N ARG A 184 ? N ARG A 184 
AA3 2 3 N VAL A 189 ? N VAL A 189 O THR A 232 ? O THR A 232 
AA3 3 4 O ALA A 231 ? O ALA A 231 N ILE A 223 ? N ILE A 223 
AA4 1 2 O LEU A 200 ? O LEU A 200 N ARG A 184 ? N ARG A 184 
AA4 2 3 N VAL A 189 ? N VAL A 189 O THR A 232 ? O THR A 232 
AA4 3 4 N GLN A 238 ? N GLN A 238 O TYR A 311 ? O TYR A 311 
AA5 1 2 N TYR A 208 ? N TYR A 208 O SER A 246 ? O SER A 246 
AA5 2 3 N MET A 245 ? N MET A 245 O VAL A 304 ? O VAL A 304 
AA5 3 4 O PHE A 305 ? O PHE A 305 N CYS A 261 ? N CYS A 261 
AA5 4 5 N THR A 266 ? N THR A 266 O HIS A 273 ? O HIS A 273 
AA5 5 6 N THR A 278 ? N THR A 278 O TYR A 284 ? O TYR A 284 
AA5 6 7 N CYS A 285 ? N CYS A 285 O THR A 292 ? O THR A 292 
# 
_pdbx_entry_details.entry_id                   9F7R 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ILE A 15  ? ? -121.25 -60.73  
2 1 SER A 104 ? ? -108.73 -167.54 
3 1 GLU A 144 ? A -111.46 76.55   
4 1 LYS A 280 ? ? -119.92 -126.18 
5 1 ASN A 309 ? ? -145.40 -69.75  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    GLN 
_pdbx_struct_special_symmetry.auth_seq_id     175 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   A 
_pdbx_struct_special_symmetry.label_comp_id   GLN 
_pdbx_struct_special_symmetry.label_seq_id    175 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+2/3   
3 -x+y,-x,z+1/3  
4 x-y,-y,-z+1/3  
5 -x,-x+y,-z+2/3 
6 y,x,-z         
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1   ? A MET 1   
2 1 Y 1 A GLU 2   ? A GLU 2   
3 1 Y 1 A PRO 317 ? A PRO 317 
4 1 Y 1 A VAL 318 ? A VAL 318 
5 1 Y 1 A THR 319 ? A THR 319 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
GOL C1   C  N N 137 
GOL O1   O  N N 138 
GOL C2   C  N N 139 
GOL O2   O  N N 140 
GOL C3   C  N N 141 
GOL O3   O  N N 142 
GOL H11  H  N N 143 
GOL H12  H  N N 144 
GOL HO1  H  N N 145 
GOL H2   H  N N 146 
GOL HO2  H  N N 147 
GOL H31  H  N N 148 
GOL H32  H  N N 149 
GOL HO3  H  N N 150 
HIS N    N  N N 151 
HIS CA   C  N S 152 
HIS C    C  N N 153 
HIS O    O  N N 154 
HIS CB   C  N N 155 
HIS CG   C  Y N 156 
HIS ND1  N  Y N 157 
HIS CD2  C  Y N 158 
HIS CE1  C  Y N 159 
HIS NE2  N  Y N 160 
HIS OXT  O  N N 161 
HIS H    H  N N 162 
HIS H2   H  N N 163 
HIS HA   H  N N 164 
HIS HB2  H  N N 165 
HIS HB3  H  N N 166 
HIS HD1  H  N N 167 
HIS HD2  H  N N 168 
HIS HE1  H  N N 169 
HIS HE2  H  N N 170 
HIS HXT  H  N N 171 
HOH O    O  N N 172 
HOH H1   H  N N 173 
HOH H2   H  N N 174 
ILE N    N  N N 175 
ILE CA   C  N S 176 
ILE C    C  N N 177 
ILE O    O  N N 178 
ILE CB   C  N S 179 
ILE CG1  C  N N 180 
ILE CG2  C  N N 181 
ILE CD1  C  N N 182 
ILE OXT  O  N N 183 
ILE H    H  N N 184 
ILE H2   H  N N 185 
ILE HA   H  N N 186 
ILE HB   H  N N 187 
ILE HG12 H  N N 188 
ILE HG13 H  N N 189 
ILE HG21 H  N N 190 
ILE HG22 H  N N 191 
ILE HG23 H  N N 192 
ILE HD11 H  N N 193 
ILE HD12 H  N N 194 
ILE HD13 H  N N 195 
ILE HXT  H  N N 196 
LEU N    N  N N 197 
LEU CA   C  N S 198 
LEU C    C  N N 199 
LEU O    O  N N 200 
LEU CB   C  N N 201 
LEU CG   C  N N 202 
LEU CD1  C  N N 203 
LEU CD2  C  N N 204 
LEU OXT  O  N N 205 
LEU H    H  N N 206 
LEU H2   H  N N 207 
LEU HA   H  N N 208 
LEU HB2  H  N N 209 
LEU HB3  H  N N 210 
LEU HG   H  N N 211 
LEU HD11 H  N N 212 
LEU HD12 H  N N 213 
LEU HD13 H  N N 214 
LEU HD21 H  N N 215 
LEU HD22 H  N N 216 
LEU HD23 H  N N 217 
LEU HXT  H  N N 218 
LYS N    N  N N 219 
LYS CA   C  N S 220 
LYS C    C  N N 221 
LYS O    O  N N 222 
LYS CB   C  N N 223 
LYS CG   C  N N 224 
LYS CD   C  N N 225 
LYS CE   C  N N 226 
LYS NZ   N  N N 227 
LYS OXT  O  N N 228 
LYS H    H  N N 229 
LYS H2   H  N N 230 
LYS HA   H  N N 231 
LYS HB2  H  N N 232 
LYS HB3  H  N N 233 
LYS HG2  H  N N 234 
LYS HG3  H  N N 235 
LYS HD2  H  N N 236 
LYS HD3  H  N N 237 
LYS HE2  H  N N 238 
LYS HE3  H  N N 239 
LYS HZ1  H  N N 240 
LYS HZ2  H  N N 241 
LYS HZ3  H  N N 242 
LYS HXT  H  N N 243 
MET N    N  N N 244 
MET CA   C  N S 245 
MET C    C  N N 246 
MET O    O  N N 247 
MET CB   C  N N 248 
MET CG   C  N N 249 
MET SD   S  N N 250 
MET CE   C  N N 251 
MET OXT  O  N N 252 
MET H    H  N N 253 
MET H2   H  N N 254 
MET HA   H  N N 255 
MET HB2  H  N N 256 
MET HB3  H  N N 257 
MET HG2  H  N N 258 
MET HG3  H  N N 259 
MET HE1  H  N N 260 
MET HE2  H  N N 261 
MET HE3  H  N N 262 
MET HXT  H  N N 263 
PHE N    N  N N 264 
PHE CA   C  N S 265 
PHE C    C  N N 266 
PHE O    O  N N 267 
PHE CB   C  N N 268 
PHE CG   C  Y N 269 
PHE CD1  C  Y N 270 
PHE CD2  C  Y N 271 
PHE CE1  C  Y N 272 
PHE CE2  C  Y N 273 
PHE CZ   C  Y N 274 
PHE OXT  O  N N 275 
PHE H    H  N N 276 
PHE H2   H  N N 277 
PHE HA   H  N N 278 
PHE HB2  H  N N 279 
PHE HB3  H  N N 280 
PHE HD1  H  N N 281 
PHE HD2  H  N N 282 
PHE HE1  H  N N 283 
PHE HE2  H  N N 284 
PHE HZ   H  N N 285 
PHE HXT  H  N N 286 
PO4 P    P  N N 287 
PO4 O1   O  N N 288 
PO4 O2   O  N N 289 
PO4 O3   O  N N 290 
PO4 O4   O  N N 291 
PRO N    N  N N 292 
PRO CA   C  N S 293 
PRO C    C  N N 294 
PRO O    O  N N 295 
PRO CB   C  N N 296 
PRO CG   C  N N 297 
PRO CD   C  N N 298 
PRO OXT  O  N N 299 
PRO H    H  N N 300 
PRO HA   H  N N 301 
PRO HB2  H  N N 302 
PRO HB3  H  N N 303 
PRO HG2  H  N N 304 
PRO HG3  H  N N 305 
PRO HD2  H  N N 306 
PRO HD3  H  N N 307 
PRO HXT  H  N N 308 
SER N    N  N N 309 
SER CA   C  N S 310 
SER C    C  N N 311 
SER O    O  N N 312 
SER CB   C  N N 313 
SER OG   O  N N 314 
SER OXT  O  N N 315 
SER H    H  N N 316 
SER H2   H  N N 317 
SER HA   H  N N 318 
SER HB2  H  N N 319 
SER HB3  H  N N 320 
SER HG   H  N N 321 
SER HXT  H  N N 322 
THR N    N  N N 323 
THR CA   C  N S 324 
THR C    C  N N 325 
THR O    O  N N 326 
THR CB   C  N R 327 
THR OG1  O  N N 328 
THR CG2  C  N N 329 
THR OXT  O  N N 330 
THR H    H  N N 331 
THR H2   H  N N 332 
THR HA   H  N N 333 
THR HB   H  N N 334 
THR HG1  H  N N 335 
THR HG21 H  N N 336 
THR HG22 H  N N 337 
THR HG23 H  N N 338 
THR HXT  H  N N 339 
TRP N    N  N N 340 
TRP CA   C  N S 341 
TRP C    C  N N 342 
TRP O    O  N N 343 
TRP CB   C  N N 344 
TRP CG   C  Y N 345 
TRP CD1  C  Y N 346 
TRP CD2  C  Y N 347 
TRP NE1  N  Y N 348 
TRP CE2  C  Y N 349 
TRP CE3  C  Y N 350 
TRP CZ2  C  Y N 351 
TRP CZ3  C  Y N 352 
TRP CH2  C  Y N 353 
TRP OXT  O  N N 354 
TRP H    H  N N 355 
TRP H2   H  N N 356 
TRP HA   H  N N 357 
TRP HB2  H  N N 358 
TRP HB3  H  N N 359 
TRP HD1  H  N N 360 
TRP HE1  H  N N 361 
TRP HE3  H  N N 362 
TRP HZ2  H  N N 363 
TRP HZ3  H  N N 364 
TRP HH2  H  N N 365 
TRP HXT  H  N N 366 
TYR N    N  N N 367 
TYR CA   C  N S 368 
TYR C    C  N N 369 
TYR O    O  N N 370 
TYR CB   C  N N 371 
TYR CG   C  Y N 372 
TYR CD1  C  Y N 373 
TYR CD2  C  Y N 374 
TYR CE1  C  Y N 375 
TYR CE2  C  Y N 376 
TYR CZ   C  Y N 377 
TYR OH   O  N N 378 
TYR OXT  O  N N 379 
TYR H    H  N N 380 
TYR H2   H  N N 381 
TYR HA   H  N N 382 
TYR HB2  H  N N 383 
TYR HB3  H  N N 384 
TYR HD1  H  N N 385 
TYR HD2  H  N N 386 
TYR HE1  H  N N 387 
TYR HE2  H  N N 388 
TYR HH   H  N N 389 
TYR HXT  H  N N 390 
VAL N    N  N N 391 
VAL CA   C  N S 392 
VAL C    C  N N 393 
VAL O    O  N N 394 
VAL CB   C  N N 395 
VAL CG1  C  N N 396 
VAL CG2  C  N N 397 
VAL OXT  O  N N 398 
VAL H    H  N N 399 
VAL H2   H  N N 400 
VAL HA   H  N N 401 
VAL HB   H  N N 402 
VAL HG11 H  N N 403 
VAL HG12 H  N N 404 
VAL HG13 H  N N 405 
VAL HG21 H  N N 406 
VAL HG22 H  N N 407 
VAL HG23 H  N N 408 
VAL HXT  H  N N 409 
ZN  ZN   ZN N N 410 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PO4 P   O1   doub N N 273 
PO4 P   O2   sing N N 274 
PO4 P   O3   sing N N 275 
PO4 P   O4   sing N N 276 
PRO N   CA   sing N N 277 
PRO N   CD   sing N N 278 
PRO N   H    sing N N 279 
PRO CA  C    sing N N 280 
PRO CA  CB   sing N N 281 
PRO CA  HA   sing N N 282 
PRO C   O    doub N N 283 
PRO C   OXT  sing N N 284 
PRO CB  CG   sing N N 285 
PRO CB  HB2  sing N N 286 
PRO CB  HB3  sing N N 287 
PRO CG  CD   sing N N 288 
PRO CG  HG2  sing N N 289 
PRO CG  HG3  sing N N 290 
PRO CD  HD2  sing N N 291 
PRO CD  HD3  sing N N 292 
PRO OXT HXT  sing N N 293 
SER N   CA   sing N N 294 
SER N   H    sing N N 295 
SER N   H2   sing N N 296 
SER CA  C    sing N N 297 
SER CA  CB   sing N N 298 
SER CA  HA   sing N N 299 
SER C   O    doub N N 300 
SER C   OXT  sing N N 301 
SER CB  OG   sing N N 302 
SER CB  HB2  sing N N 303 
SER CB  HB3  sing N N 304 
SER OG  HG   sing N N 305 
SER OXT HXT  sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           P20_00149 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7D6H 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 32 2 1' 
_space_group.name_Hall        
;P 32 2"
;
_space_group.IT_number        154 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F7R 
_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]   0.012074 
_atom_sites.fract_transf_matrix[1][2]   0.006971 
_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]   0.013942 
_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]   0.007471 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . VAL A 1 3   ? 53.15200  -42.25800 8.71600   1.000 57.25950 ? 3   VAL A N    1 
ATOM   2    C  CA   . VAL A 1 3   ? 52.46700  -42.30500 7.42000   1.000 56.32254 ? 3   VAL A CA   1 
ATOM   3    C  C    . VAL A 1 3   ? 53.07400  -41.25200 6.49600   1.000 55.20662 ? 3   VAL A C    1 
ATOM   4    O  O    . VAL A 1 3   ? 53.31300  -40.11800 6.91500   1.000 57.52532 ? 3   VAL A O    1 
ATOM   5    C  CB   . VAL A 1 3   ? 50.95300  -42.08800 7.58200   1.000 59.32027 ? 3   VAL A CB   1 
ATOM   6    C  CG1  . VAL A 1 3   ? 50.34300  -41.51200 6.31000   1.000 60.04931 ? 3   VAL A CG1  1 
ATOM   7    C  CG2  . VAL A 1 3   ? 50.26500  -43.39500 7.96400   1.000 60.75465 ? 3   VAL A CG2  1 
ATOM   8    H  HA   . VAL A 1 3   ? 52.59000  -43.18000 7.02100   1.000 67.58000 ? 3   VAL A HA   1 
ATOM   9    H  HB   . VAL A 1 3   ? 50.80700  -41.44700 8.29500   1.000 71.18000 ? 3   VAL A HB   1 
ATOM   10   H  HG11 . VAL A 1 3   ? 49.38000  -41.62100 6.34500   1.000 72.05000 ? 3   VAL A HG11 1 
ATOM   11   H  HG12 . VAL A 1 3   ? 50.56800  -40.57100 6.25000   1.000 72.05000 ? 3   VAL A HG12 1 
ATOM   12   H  HG13 . VAL A 1 3   ? 50.70200  -41.98800 5.54400   1.000 72.05000 ? 3   VAL A HG13 1 
ATOM   13   H  HG21 . VAL A 1 3   ? 49.31600  -43.23100 8.07600   1.000 72.90000 ? 3   VAL A HG21 1 
ATOM   14   H  HG22 . VAL A 1 3   ? 50.40900  -44.04500 7.25900   1.000 72.90000 ? 3   VAL A HG22 1 
ATOM   15   H  HG23 . VAL A 1 3   ? 50.64500  -43.71900 8.79600   1.000 72.90000 ? 3   VAL A HG23 1 
ATOM   16   N  N    . ARG A 1 4   ? 53.30700  -41.62700 5.23600   1.000 50.62975 ? 4   ARG A N    1 
ATOM   17   C  CA   . ARG A 1 4   ? 53.81900  -40.70400 4.23400   1.000 48.30842 ? 4   ARG A CA   1 
ATOM   18   C  C    . ARG A 1 4   ? 52.64400  -40.01000 3.55500   1.000 44.28163 ? 4   ARG A C    1 
ATOM   19   O  O    . ARG A 1 4   ? 51.65900  -40.66000 3.19400   1.000 44.89749 ? 4   ARG A O    1 
ATOM   20   C  CB   . ARG A 1 4   ? 54.62000  -41.42100 3.15100   1.000 51.14561 ? 4   ARG A CB   1 
ATOM   21   C  CG   . ARG A 1 4   ? 55.54300  -42.51900 3.59500   1.000 56.65416 ? 4   ARG A CG   1 
ATOM   22   C  CD   . ARG A 1 4   ? 56.31900  -43.00600 2.37700   1.000 60.59148 ? 4   ARG A CD   1 
ATOM   23   N  NE   . ARG A 1 4   ? 56.68900  -41.93400 1.45500   1.000 61.16786 ? 4   ARG A NE   1 
ATOM   24   C  CZ   . ARG A 1 4   ? 56.64200  -42.01900 0.13000   1.000 62.60487 ? 4   ARG A CZ   1 
ATOM   25   N  NH1  . ARG A 1 4   ? 56.12800  -43.07500 -0.48200  1.000 62.92860 ? 4   ARG A NH1  1 
ATOM   26   N  NH2  . ARG A 1 4   ? 57.14100  -41.02500 -0.60200  1.000 63.73133 ? 4   ARG A NH2  1 
ATOM   27   H  H    . ARG A 1 4   ? 53.17400  -42.42200 4.93800   1.000 60.75000 ? 4   ARG A H    1 
ATOM   28   H  HA   . ARG A 1 4   ? 54.40100  -40.06400 4.67400   1.000 57.96000 ? 4   ARG A HA   1 
ATOM   29   H  HB2  . ARG A 1 4   ? 53.99100  -41.81700 2.52700   1.000 61.37000 ? 4   ARG A HB2  1 
ATOM   30   H  HB3  . ARG A 1 4   ? 55.16600  -40.76100 2.69600   1.000 61.37000 ? 4   ARG A HB3  1 
ATOM   31   H  HG2  . ARG A 1 4   ? 56.16600  -42.18300 4.25800   1.000 67.98000 ? 4   ARG A HG2  1 
ATOM   32   H  HG3  . ARG A 1 4   ? 55.03200  -43.25600 3.96400   1.000 67.98000 ? 4   ARG A HG3  1 
ATOM   33   H  HD2  . ARG A 1 4   ? 57.13500  -43.43400 2.67700   1.000 72.70000 ? 4   ARG A HD2  1 
ATOM   34   H  HD3  . ARG A 1 4   ? 55.77000  -43.64000 1.89000   1.000 72.70000 ? 4   ARG A HD3  1 
ATOM   35   H  HE   . ARG A 1 4   ? 56.95900  -41.19200 1.79600   1.000 73.39000 ? 4   ARG A HE   1 
ATOM   36   H  HH11 . ARG A 1 4   ? 55.81500  -43.72900 -0.02000  1.000 75.51000 ? 4   ARG A HH11 1 
ATOM   37   H  HH12 . ARG A 1 4   ? 56.10900  -43.10700 -1.34100  1.000 75.51000 ? 4   ARG A HH12 1 
ATOM   38   H  HH21 . ARG A 1 4   ? 57.48800  -40.33900 -0.21600  1.000 76.47000 ? 4   ARG A HH21 1 
ATOM   39   H  HH22 . ARG A 1 4   ? 57.11500  -41.06800 -1.46000  1.000 76.47000 ? 4   ARG A HH22 1 
ATOM   40   N  N    . THR A 1 5   ? 52.77400  -38.70200 3.33800   1.000 41.90766 ? 5   THR A N    1 
ATOM   41   C  CA   . THR A 1 5   ? 51.69000  -37.93400 2.74800   1.000 38.70464 ? 5   THR A CA   1 
ATOM   42   C  C    . THR A 1 5   ? 52.20300  -36.86900 1.79300   1.000 39.00731 ? 5   THR A C    1 
ATOM   43   O  O    . THR A 1 5   ? 53.36000  -36.44600 1.85200   1.000 41.35233 ? 5   THR A O    1 
ATOM   44   C  CB   . THR A 1 5   ? 50.84300  -37.23600 3.83000   1.000 40.42590 ? 5   THR A CB   1 
ATOM   45   O  OG1  . THR A 1 5   ? 51.65600  -36.28700 4.54100   1.000 41.91292 ? 5   THR A OG1  1 
ATOM   46   C  CG2  . THR A 1 5   ? 50.29100  -38.24700 4.81600   1.000 41.15230 ? 5   THR A CG2  1 
ATOM   47   H  H    . THR A 1 5   ? 53.47700  -38.24300 3.52300   1.000 50.28000 ? 5   THR A H    1 
ATOM   48   H  HA   . THR A 1 5   ? 51.15100  -38.55500 2.23500   1.000 46.44000 ? 5   THR A HA   1 
ATOM   49   H  HB   . THR A 1 5   ? 50.09800  -36.78000 3.40700   1.000 48.50000 ? 5   THR A HB   1 
ATOM   50   H  HG1  . THR A 1 5   ? 51.19800  -35.89900 5.12800   1.000 50.29000 ? 5   THR A HG1  1 
ATOM   51   H  HG21 . THR A 1 5   ? 49.62700  -37.82600 5.38500   1.000 49.38000 ? 5   THR A HG21 1 
ATOM   52   H  HG22 . THR A 1 5   ? 49.87600  -38.98300 4.33900   1.000 49.38000 ? 5   THR A HG22 1 
ATOM   53   H  HG23 . THR A 1 5   ? 51.00600  -38.59400 5.37100   1.000 49.38000 ? 5   THR A HG23 1 
ATOM   54   N  N    . ILE A 1 6   ? 51.29700  -36.43100 0.91000   1.000 35.07526 ? 6   ILE A N    1 
ATOM   55   C  CA   . ILE A 1 6   ? 51.47000  -35.21500 0.13200   1.000 35.05683 ? 6   ILE A CA   1 
ATOM   56   C  C    . ILE A 1 6   ? 50.20500  -34.38000 0.26600   1.000 32.65128 ? 6   ILE A C    1 
ATOM   57   O  O    . ILE A 1 6   ? 49.12700  -34.88700 0.58200   1.000 32.88289 ? 6   ILE A O    1 
ATOM   58   C  CB   . ILE A 1 6   ? 51.76200  -35.46000 -1.36900  1.000 36.25961 ? 6   ILE A CB   1 
ATOM   59   C  CG1  . ILE A 1 6   ? 50.65900  -36.30500 -2.02000  1.000 34.55941 ? 6   ILE A CG1  1 
ATOM   60   C  CG2  . ILE A 1 6   ? 53.13300  -36.06700 -1.55400  1.000 39.03626 ? 6   ILE A CG2  1 
ATOM   61   C  CD1  . ILE A 1 6   ? 50.72700  -36.31400 -3.56200  1.000 36.03590 ? 6   ILE A CD1  1 
ATOM   62   H  H    . ILE A 1 6   ? 50.55700  -36.83700 0.74500   1.000 42.08000 ? 6   ILE A H    1 
ATOM   63   H  HA   . ILE A 1 6   ? 52.22800  -34.73400 0.50100   1.000 42.06000 ? 6   ILE A HA   1 
ATOM   64   H  HB   . ILE A 1 6   ? 51.75900  -34.60200 -1.82200  1.000 43.51000 ? 6   ILE A HB   1 
ATOM   65   H  HG12 . ILE A 1 6   ? 50.74400  -37.22100 -1.71300  1.000 41.46000 ? 6   ILE A HG12 1 
ATOM   66   H  HG13 . ILE A 1 6   ? 49.79500  -35.94700 -1.76200  1.000 41.46000 ? 6   ILE A HG13 1 
ATOM   67   H  HG21 . ILE A 1 6   ? 53.31400  -36.15600 -2.50300  1.000 46.83000 ? 6   ILE A HG21 1 
ATOM   68   H  HG22 . ILE A 1 6   ? 53.79300  -35.48700 -1.14400  1.000 46.83000 ? 6   ILE A HG22 1 
ATOM   69   H  HG23 . ILE A 1 6   ? 53.15100  -36.94000 -1.13100  1.000 46.83000 ? 6   ILE A HG23 1 
ATOM   70   H  HD11 . ILE A 1 6   ? 49.93600  -36.75500 -3.91000  1.000 43.24000 ? 6   ILE A HD11 1 
ATOM   71   H  HD12 . ILE A 1 6   ? 50.76300  -35.39900 -3.88100  1.000 43.24000 ? 6   ILE A HD12 1 
ATOM   72   H  HD13 . ILE A 1 6   ? 51.52300  -36.79400 -3.84000  1.000 43.24000 ? 6   ILE A HD13 1 
ATOM   73   N  N    . LYS A 1 7   ? 50.35800  -33.08000 -0.00200  1.000 33.33031 ? 7   LYS A N    1 
ATOM   74   C  CA   . LYS A 1 7   ? 49.24800  -32.14700 -0.15000  1.000 30.32995 ? 7   LYS A CA   1 
ATOM   75   C  C    . LYS A 1 7   ? 48.82100  -32.11200 -1.61600  1.000 27.16378 ? 7   LYS A C    1 
ATOM   76   O  O    . LYS A 1 7   ? 49.66100  -31.93700 -2.50600  1.000 29.12454 ? 7   LYS A O    1 
ATOM   77   C  CB   . LYS A 1 7   ? 49.66600  -30.74800 0.29300   1.000 30.08255 ? 7   LYS A CB   1 
ATOM   78   C  CG   . LYS A 1 7   ? 48.57800  -29.69200 0.15300   1.000 30.25889 ? 7   LYS A CG   1 
ATOM   79   C  CD   . LYS A 1 7   ? 49.10300  -28.26300 0.30000   1.000 30.76685 ? 7   LYS A CD   1 
ATOM   80   C  CE   . LYS A 1 7   ? 50.04200  -27.84700 -0.83800  1.000 35.17527 ? 7   LYS A CE   1 
ATOM   81   N  NZ   . LYS A 1 7   ? 50.62000  -26.49100 -0.60700  1.000 37.41238 ? 7   LYS A NZ   1 
ATOM   82   H  H    . LYS A 1 7   ? 51.12500  -32.70500 -0.10600  1.000 39.99000 ? 7   LYS A H    1 
ATOM   83   H  HA   . LYS A 1 7   ? 48.50000  -32.43500 0.39600   1.000 36.39000 ? 7   LYS A HA   1 
ATOM   84   H  HB2  . LYS A 1 7   ? 49.92200  -30.78300 1.22800   1.000 36.09000 ? 7   LYS A HB2  1 
ATOM   85   H  HB3  . LYS A 1 7   ? 50.42000  -30.46500 -0.24700  1.000 36.09000 ? 7   LYS A HB3  1 
ATOM   86   H  HG2  . LYS A 1 7   ? 48.17300  -29.77200 -0.72500  1.000 36.31000 ? 7   LYS A HG2  1 
ATOM   87   H  HG3  . LYS A 1 7   ? 47.90900  -29.83600 0.84100   1.000 36.31000 ? 7   LYS A HG3  1 
ATOM   88   H  HD2  . LYS A 1 7   ? 48.35100  -27.65000 0.30500   1.000 36.91000 ? 7   LYS A HD2  1 
ATOM   89   H  HD3  . LYS A 1 7   ? 49.59400  -28.19200 1.13300   1.000 36.91000 ? 7   LYS A HD3  1 
ATOM   90   H  HE2  . LYS A 1 7   ? 50.77300  -28.48200 -0.89900  1.000 42.20000 ? 7   LYS A HE2  1 
ATOM   91   H  HE3  . LYS A 1 7   ? 49.54700  -27.82900 -1.67200  1.000 42.20000 ? 7   LYS A HE3  1 
ATOM   92   H  HZ1  . LYS A 1 7   ? 51.16100  -26.27300 -1.27900  1.000 44.89000 ? 7   LYS A HZ1  1 
ATOM   93   H  HZ2  . LYS A 1 7   ? 49.96800  -25.88800 -0.55300  1.000 44.89000 ? 7   LYS A HZ2  1 
ATOM   94   H  HZ3  . LYS A 1 7   ? 51.08400  -26.48300 0.15200   1.000 44.89000 ? 7   LYS A HZ3  1 
ATOM   95   N  N    . VAL A 1 8   ? 47.52200  -32.27500 -1.86200  1.000 25.33725 ? 8   VAL A N    1 
ATOM   96   C  CA   . VAL A 1 8   ? 46.94000  -32.06800 -3.17800  1.000 24.26080 ? 8   VAL A CA   1 
ATOM   97   C  C    . VAL A 1 8   ? 45.67500  -31.24200 -2.99200  1.000 23.92918 ? 8   VAL A C    1 
ATOM   98   O  O    . VAL A 1 8   ? 45.24400  -30.96800 -1.87200  1.000 25.42147 ? 8   VAL A O    1 
ATOM   99   C  CB   . VAL A 1 8   ? 46.63000  -33.39400 -3.91800  1.000 23.86602 ? 8   VAL A CB   1 
ATOM   100  C  CG1  . VAL A 1 8   ? 47.86000  -34.23700 -4.02500  1.000 26.21630 ? 8   VAL A CG1  1 
ATOM   101  C  CG2  . VAL A 1 8   ? 45.51400  -34.17200 -3.22900  1.000 25.62149 ? 8   VAL A CG2  1 
ATOM   102  H  H    . VAL A 1 8   ? 46.94900  -32.51000 -1.26600  1.000 30.40000 ? 8   VAL A H    1 
ATOM   103  H  HA   . VAL A 1 8   ? 47.56300  -31.57200 -3.73200  1.000 29.11000 ? 8   VAL A HA   1 
ATOM   104  H  HB   . VAL A 1 8   ? 46.32700  -33.17300 -4.81200  1.000 28.63000 ? 8   VAL A HB   1 
ATOM   105  H  HG11 . VAL A 1 8   ? 47.65700  -35.02600 -4.55000  1.000 31.45000 ? 8   VAL A HG11 1 
ATOM   106  H  HG12 . VAL A 1 8   ? 48.55900  -33.72200 -4.45700  1.000 31.45000 ? 8   VAL A HG12 1 
ATOM   107  H  HG13 . VAL A 1 8   ? 48.14400  -34.49600 -3.13400  1.000 31.45000 ? 8   VAL A HG13 1 
ATOM   108  H  HG21 . VAL A 1 8   ? 45.48000  -35.06900 -3.59700  1.000 30.74000 ? 8   VAL A HG21 1 
ATOM   109  H  HG22 . VAL A 1 8   ? 45.69700  -34.21100 -2.27700  1.000 30.74000 ? 8   VAL A HG22 1 
ATOM   110  H  HG23 . VAL A 1 8   ? 44.67000  -33.71900 -3.38500  1.000 30.74000 ? 8   VAL A HG23 1 
ATOM   111  N  N    . PHE A 1 9   ? 45.10000  -30.79500 -4.10300  1.000 22.36058 ? 9   PHE A N    1 
ATOM   112  C  CA   . PHE A 1 9   ? 43.82400  -30.09000 -4.07500  1.000 20.21558 ? 9   PHE A CA   1 
ATOM   113  C  C    . PHE A 1 9   ? 42.79900  -30.87100 -4.86800  1.000 20.76828 ? 9   PHE A C    1 
ATOM   114  O  O    . PHE A 1 9   ? 43.10400  -31.38300 -5.94700  1.000 23.04750 ? 9   PHE A O    1 
ATOM   115  C  CB   . PHE A 1 9   ? 43.93100  -28.66800 -4.64200  1.000 21.51047 ? 9   PHE A CB   1 
ATOM   116  C  CG   . PHE A 1 9   ? 44.97500  -27.84800 -3.95500  1.000 21.63680 ? 9   PHE A CG   1 
ATOM   117  C  CD1  . PHE A 1 9   ? 44.72200  -27.29600 -2.70000  1.000 22.06844 ? 9   PHE A CD1  1 
ATOM   118  C  CD2  . PHE A 1 9   ? 46.21900  -27.66200 -4.52800  1.000 23.93708 ? 9   PHE A CD2  1 
ATOM   119  C  CE1  . PHE A 1 9   ? 45.69200  -26.57500 -2.02400  1.000 23.82917 ? 9   PHE A CE1  1 
ATOM   120  C  CE2  . PHE A 1 9   ? 47.21300  -26.92900 -3.85500  1.000 25.26092 ? 9   PHE A CE2  1 
ATOM   121  C  CZ   . PHE A 1 9   ? 46.94400  -26.38200 -2.60900  1.000 24.35555 ? 9   PHE A CZ   1 
ATOM   122  H  H    . PHE A 1 9   ? 45.43300  -30.88800 -4.89100  1.000 26.83000 ? 9   PHE A H    1 
ATOM   123  H  HA   . PHE A 1 9   ? 43.52800  -30.01900 -3.15400  1.000 24.25000 ? 9   PHE A HA   1 
ATOM   124  H  HB2  . PHE A 1 9   ? 44.16100  -28.72000 -5.58300  1.000 25.81000 ? 9   PHE A HB2  1 
ATOM   125  H  HB3  . PHE A 1 9   ? 43.07800  -28.22000 -4.53400  1.000 25.81000 ? 9   PHE A HB3  1 
ATOM   126  H  HD1  . PHE A 1 9   ? 43.88700  -27.41500 -2.30900  1.000 26.47000 ? 9   PHE A HD1  1 
ATOM   127  H  HD2  . PHE A 1 9   ? 46.40000  -28.02500 -5.36500  1.000 28.72000 ? 9   PHE A HD2  1 
ATOM   128  H  HE1  . PHE A 1 9   ? 45.50900  -26.22100 -1.18400  1.000 28.58000 ? 9   PHE A HE1  1 
ATOM   129  H  HE2  . PHE A 1 9   ? 48.04900  -26.81100 -4.24500  1.000 30.31000 ? 9   PHE A HE2  1 
ATOM   130  H  HZ   . PHE A 1 9   ? 47.59600  -25.88800 -2.16500  1.000 29.22000 ? 9   PHE A HZ   1 
ATOM   131  N  N    . THR A 1 10  ? 41.58500  -30.94600 -4.34300  1.000 19.02597 ? 10  THR A N    1 
ATOM   132  C  CA   . THR A 1 10  ? 40.46300  -31.48400 -5.08700  1.000 20.15768 ? 10  THR A CA   1 
ATOM   133  C  C    . THR A 1 10  ? 39.54000  -30.35200 -5.52400  1.000 19.91028 ? 10  THR A C    1 
ATOM   134  O  O    . THR A 1 10  ? 39.55300  -29.23700 -4.98300  1.000 20.15768 ? 10  THR A O    1 
ATOM   135  C  CB   . THR A 1 10  ? 39.69100  -32.52400 -4.27700  1.000 20.55510 ? 10  THR A CB   1 
ATOM   136  O  OG1  . THR A 1 10  ? 39.24600  -31.94000 -3.04600  1.000 22.18161 ? 10  THR A OG1  1 
ATOM   137  C  CG2  . THR A 1 10  ? 40.55100  -33.75100 -4.01200  1.000 22.80537 ? 10  THR A CG2  1 
ATOM   138  H  H    . THR A 1 10  ? 41.38700  -30.68600 -3.54700  1.000 22.82000 ? 10  THR A H    1 
ATOM   139  H  HA   . THR A 1 10  ? 40.79400  -31.93200 -5.88200  1.000 24.18000 ? 10  THR A HA   1 
ATOM   140  H  HB   . THR A 1 10  ? 38.91400  -32.82100 -4.77700  1.000 24.66000 ? 10  THR A HB   1 
ATOM   141  H  HG1  . THR A 1 10  ? 38.80900  -32.50300 -2.60100  1.000 26.61000 ? 10  THR A HG1  1 
ATOM   142  H  HG21 . THR A 1 10  ? 40.07400  -34.37300 -3.44000  1.000 27.36000 ? 10  THR A HG21 1 
ATOM   143  H  HG22 . THR A 1 10  ? 40.76400  -34.19400 -4.84800  1.000 27.36000 ? 10  THR A HG22 1 
ATOM   144  H  HG23 . THR A 1 10  ? 41.37600  -33.49000 -3.57400  1.000 27.36000 ? 10  THR A HG23 1 
ATOM   145  N  N    . THR A 1 11  ? 38.75500  -30.64700 -6.55000  1.000 19.65499 ? 11  THR A N    1 
ATOM   146  C  CA   . THR A 1 11  ? 37.93000  -29.63200 -7.17500  1.000 17.85477 ? 11  THR A CA   1 
ATOM   147  C  C    . THR A 1 11  ? 36.81400  -30.32900 -7.92300  1.000 18.68908 ? 11  THR A C    1 
ATOM   148  O  O    . THR A 1 11  ? 36.94700  -31.49300 -8.31600  1.000 20.17610 ? 11  THR A O    1 
ATOM   149  C  CB   . THR A 1 11  ? 38.74400  -28.74600 -8.13200  1.000 19.04702 ? 11  THR A CB   1 
ATOM   150  O  OG1  . THR A 1 11  ? 38.02200  -27.55800 -8.41400  1.000 21.04200 ? 11  THR A OG1  1 
ATOM   151  C  CG2  . THR A 1 11  ? 39.10800  -29.45100 -9.40500  1.000 20.70248 ? 11  THR A CG2  1 
ATOM   152  H  H    . THR A 1 11  ? 38.68300  -31.42900 -6.90100  1.000 23.58000 ? 11  THR A H    1 
ATOM   153  H  HA   . THR A 1 11  ? 37.54500  -29.06200 -6.49100  1.000 21.42000 ? 11  THR A HA   1 
ATOM   154  H  HB   . THR A 1 11  ? 39.58200  -28.52000 -7.70000  1.000 22.85000 ? 11  THR A HB   1 
ATOM   155  H  HG1  . THR A 1 11  ? 37.89800  -27.12300 -7.70700  1.000 25.25000 ? 11  THR A HG1  1 
ATOM   156  H  HG21 . THR A 1 11  ? 39.77800  -28.94100 -9.88600  1.000 24.83000 ? 11  THR A HG21 1 
ATOM   157  H  HG22 . THR A 1 11  ? 39.46500  -30.33100 -9.20600  1.000 24.83000 ? 11  THR A HG22 1 
ATOM   158  H  HG23 . THR A 1 11  ? 38.32300  -29.54900 -9.96600  1.000 24.83000 ? 11  THR A HG23 1 
ATOM   159  N  N    . VAL A 1 12  ? 35.72600  -29.59100 -8.13900  1.000 19.21283 ? 12  VAL A N    1 
ATOM   160  C  CA   . VAL A 1 12  ? 34.76300  -29.95100 -9.17100  1.000 18.55749 ? 12  VAL A CA   1 
ATOM   161  C  C    . VAL A 1 12  ? 34.70400  -28.93700 -10.30100 1.000 18.57328 ? 12  VAL A C    1 
ATOM   162  O  O    . VAL A 1 12  ? 34.19100  -29.27900 -11.38300 1.000 21.58680 ? 12  VAL A O    1 
ATOM   163  C  CB   . VAL A 1 12  ? 33.34600  -30.18600 -8.60600  1.000 20.44982 ? 12  VAL A CB   1 
ATOM   164  C  CG1  . VAL A 1 12  ? 33.33900  -31.45800 -7.75000  1.000 22.71851 ? 12  VAL A CG1  1 
ATOM   165  C  CG2  . VAL A 1 12  ? 32.79500  -28.95800 -7.86800  1.000 21.78682 ? 12  VAL A CG2  1 
ATOM   166  H  H    . VAL A 1 12  ? 35.52600  -28.87900 -7.70000  1.000 23.05000 ? 12  VAL A H    1 
ATOM   167  H  HA   . VAL A 1 12  ? 35.05500  -30.79500 -9.54800  1.000 22.26000 ? 12  VAL A HA   1 
ATOM   168  H  HB   . VAL A 1 12  ? 32.73000  -30.32300 -9.34300  1.000 24.53000 ? 12  VAL A HB   1 
ATOM   169  H  HG11 . VAL A 1 12  ? 32.44400  -31.60300 -7.40600  1.000 27.26000 ? 12  VAL A HG11 1 
ATOM   170  H  HG12 . VAL A 1 12  ? 33.60800  -32.21100 -8.30000  1.000 27.26000 ? 12  VAL A HG12 1 
ATOM   171  H  HG13 . VAL A 1 12  ? 33.96200  -31.34700 -7.01500  1.000 27.26000 ? 12  VAL A HG13 1 
ATOM   172  H  HG21 . VAL A 1 12  ? 31.90500  -29.16000 -7.53900  1.000 26.14000 ? 12  VAL A HG21 1 
ATOM   173  H  HG22 . VAL A 1 12  ? 33.38100  -28.74700 -7.12500  1.000 26.14000 ? 12  VAL A HG22 1 
ATOM   174  H  HG23 . VAL A 1 12  ? 32.75800  -28.20900 -8.48400  1.000 26.14000 ? 12  VAL A HG23 1 
ATOM   175  N  N    . ASP A 1 13  ? 35.21900  -27.72200 -10.11200 1.000 21.24728 ? 13  ASP A N    1 
ATOM   176  C  CA   . ASP A 1 13  ? 35.08700  -26.68500 -11.13600 1.000 23.19489 ? 13  ASP A CA   1 
ATOM   177  C  C    . ASP A 1 13  ? 36.42700  -26.12300 -11.60500 1.000 24.01867 ? 13  ASP A C    1 
ATOM   178  O  O    . ASP A 1 13  ? 36.44900  -25.26900 -12.50600 1.000 24.50294 ? 13  ASP A O    1 
ATOM   179  C  CB   . ASP A 1 13  ? 34.15200  -25.56800 -10.63600 1.000 23.65284 ? 13  ASP A CB   1 
ATOM   180  C  CG   . ASP A 1 13  ? 34.66300  -24.83700 -9.41100  1.000 24.25817 ? 13  ASP A CG   1 
ATOM   181  O  OD1  . ASP A 1 13  ? 35.86500  -24.93300 -9.08800  1.000 22.43427 ? 13  ASP A OD1  1 
ATOM   182  O  OD2  . ASP A 1 13  ? 33.82300  -24.12300 -8.79100  1.000 25.23460 ? 13  ASP A OD2  1 
ATOM   183  H  H    . ASP A 1 13  ? 35.64600  -27.47700 -9.40700  1.000 25.49000 ? 13  ASP A H    1 
ATOM   184  H  HA   . ASP A 1 13  ? 34.66700  -27.06500 -11.92400 1.000 27.83000 ? 13  ASP A HA   1 
ATOM   185  H  HB2  . ASP A 1 13  ? 34.04100  -24.91500 -11.34400 1.000 28.38000 ? 13  ASP A HB2  1 
ATOM   186  H  HB3  . ASP A 1 13  ? 33.29400  -25.96000 -10.40800 1.000 28.38000 ? 13  ASP A HB3  1 
ATOM   187  N  N    . ASN A 1 14  ? 37.53700  -26.62000 -11.05800 1.000 22.87643 ? 14  ASN A N    1 
ATOM   188  C  CA   . ASN A 1 14  ? 38.89300  -26.18100 -11.36600 1.000 22.52375 ? 14  ASN A CA   1 
ATOM   189  C  C    . ASN A 1 14  ? 39.14700  -24.71200 -11.01000 1.000 22.33952 ? 14  ASN A C    1 
ATOM   190  O  O    . ASN A 1 14  ? 40.11400  -24.11600 -11.50100 1.000 24.13447 ? 14  ASN A O    1 
ATOM   191  C  CB   . ASN A 1 14  ? 39.25800  -26.43400 -12.83100 1.000 22.92117 ? 14  ASN A CB   1 
ATOM   192  C  CG   . ASN A 1 14  ? 40.74500  -26.64800 -13.02400 1.000 26.10839 ? 14  ASN A CG   1 
ATOM   193  O  OD1  . ASN A 1 14  ? 41.43300  -27.19700 -12.14700 1.000 27.62436 ? 14  ASN A OD1  1 
ATOM   194  N  ND2  . ASN A 1 14  ? 41.25500  -26.19000 -14.15500 1.000 33.27241 ? 14  ASN A ND2  1 
ATOM   195  H  H    . ASN A 1 14  ? 37.52600  -27.25000 -10.47300 1.000 27.44000 ? 14  ASN A H    1 
ATOM   196  H  HA   . ASN A 1 14  ? 39.48900  -26.71200 -10.81500 1.000 27.02000 ? 14  ASN A HA   1 
ATOM   197  H  HB2  . ASN A 1 14  ? 38.79600  -27.22800 -13.14100 1.000 27.50000 ? 14  ASN A HB2  1 
ATOM   198  H  HB3  . ASN A 1 14  ? 38.99200  -25.66700 -13.36200 1.000 27.50000 ? 14  ASN A HB3  1 
ATOM   199  H  HD21 . ASN A 1 14  ? 42.09400  -26.28400 -14.31700 1.000 39.92000 ? 14  ASN A HD21 1 
ATOM   200  H  HD22 . ASN A 1 14  ? 40.74700  -25.79900 -14.72800 1.000 39.92000 ? 14  ASN A HD22 1 
ATOM   201  N  N    . ILE A 1 15  ? 38.30300  -24.13600 -10.16000 1.000 21.47363 ? 15  ILE A N    1 
ATOM   202  C  CA   . ILE A 1 15  ? 38.47400  -22.77600 -9.64900  1.000 20.56562 ? 15  ILE A CA   1 
ATOM   203  C  C    . ILE A 1 15  ? 38.55700  -22.84800 -8.13000  1.000 20.90251 ? 15  ILE A C    1 
ATOM   204  O  O    . ILE A 1 15  ? 39.56100  -22.44900 -7.53600  1.000 21.71050 ? 15  ILE A O    1 
ATOM   205  C  CB   . ILE A 1 15  ? 37.32200  -21.85800 -10.09500 1.000 23.01065 ? 15  ILE A CB   1 
ATOM   206  C  CG1  . ILE A 1 15  ? 37.33100  -21.71600 -11.61400 1.000 24.25554 ? 15  ILE A CG1  1 
ATOM   207  C  CG2  . ILE A 1 15  ? 37.43800  -20.50500 -9.43500  1.000 23.99498 ? 15  ILE A CG2  1 
ATOM   208  C  CD1  . ILE A 1 15  ? 36.02900  -21.22500 -12.18400 1.000 26.44528 ? 15  ILE A CD1  1 
ATOM   209  H  H    . ILE A 1 15  ? 37.60000  -24.52400 -9.85300  1.000 25.76000 ? 15  ILE A H    1 
ATOM   210  H  HA   . ILE A 1 15  ? 39.29800  -22.40100 -9.99500  1.000 24.67000 ? 15  ILE A HA   1 
ATOM   211  H  HB   . ILE A 1 15  ? 36.48100  -22.25800 -9.82300  1.000 27.61000 ? 15  ILE A HB   1 
ATOM   212  H  HG12 . ILE A 1 15  ? 38.02200  -21.08100 -11.86400 1.000 29.10000 ? 15  ILE A HG12 1 
ATOM   213  H  HG13 . ILE A 1 15  ? 37.51900  -22.58200 -12.00700 1.000 29.10000 ? 15  ILE A HG13 1 
ATOM   214  H  HG21 . ILE A 1 15  ? 36.87100  -19.87400 -9.90700  1.000 28.79000 ? 15  ILE A HG21 1 
ATOM   215  H  HG22 . ILE A 1 15  ? 37.15200  -20.57900 -8.51100  1.000 28.79000 ? 15  ILE A HG22 1 
ATOM   216  H  HG23 . ILE A 1 15  ? 38.36200  -20.21300 -9.47400  1.000 28.79000 ? 15  ILE A HG23 1 
ATOM   217  H  HD11 . ILE A 1 15  ? 36.09100  -21.21700 -13.15200 1.000 31.72000 ? 15  ILE A HD11 1 
ATOM   218  H  HD12 . ILE A 1 15  ? 35.31700  -21.82100 -11.90400 1.000 31.72000 ? 15  ILE A HD12 1 
ATOM   219  H  HD13 . ILE A 1 15  ? 35.85900  -20.32800 -11.85700 1.000 31.72000 ? 15  ILE A HD13 1 
ATOM   220  N  N    . ASN A 1 16  ? 37.49600  -23.34800 -7.50300  1.000 21.73155 ? 16  ASN A N    1 
ATOM   221  C  CA   . ASN A 1 16  ? 37.47800  -23.55300 -6.06100  1.000 20.56299 ? 16  ASN A CA   1 
ATOM   222  C  C    . ASN A 1 16  ? 38.25000  -24.81300 -5.73100  1.000 21.33677 ? 16  ASN A C    1 
ATOM   223  O  O    . ASN A 1 16  ? 37.88700  -25.91000 -6.18000  1.000 21.37362 ? 16  ASN A O    1 
ATOM   224  C  CB   . ASN A 1 16  ? 36.05600  -23.69300 -5.55200  1.000 25.50569 ? 16  ASN A CB   1 
ATOM   225  C  CG   . ASN A 1 16  ? 35.30900  -22.42600 -5.60400  1.000 35.97273 ? 16  ASN A CG   1 
ATOM   226  O  OD1  . ASN A 1 16  ? 34.68500  -22.09700 -6.61500  1.000 44.36848 ? 16  ASN A OD1  1 
ATOM   227  N  ND2  . ASN A 1 16  ? 35.40600  -21.66200 -4.54400  1.000 38.57568 ? 16  ASN A ND2  1 
ATOM   228  H  H    . ASN A 1 16  ? 36.76600  -23.57900 -7.89600  1.000 26.07000 ? 16  ASN A H    1 
ATOM   229  H  HA   . ASN A 1 16  ? 37.89000  -22.78800 -5.63100  1.000 24.67000 ? 16  ASN A HA   1 
ATOM   230  H  HB2  . ASN A 1 16  ? 35.58700  -24.34200 -6.10000  1.000 30.60000 ? 16  ASN A HB2  1 
ATOM   231  H  HB3  . ASN A 1 16  ? 36.07800  -23.99200 -4.63000  1.000 30.60000 ? 16  ASN A HB3  1 
ATOM   232  H  HD21 . ASN A 1 16  ? 34.99100  -20.90900 -4.51700  1.000 46.28000 ? 16  ASN A HD21 1 
ATOM   233  H  HD22 . ASN A 1 16  ? 35.88400  -21.91300 -3.87500  1.000 46.28000 ? 16  ASN A HD22 1 
ATOM   234  N  N    . LEU A 1 17  ? 39.31300  -24.64800 -4.95100  1.000 19.89712 ? 17  LEU A N    1 
ATOM   235  C  CA   . LEU A 1 17  ? 40.20300  -25.73000 -4.58300  1.000 19.53918 ? 17  LEU A CA   1 
ATOM   236  C  C    . LEU A 1 17  ? 39.94900  -26.12300 -3.13800  1.000 20.68143 ? 17  LEU A C    1 
ATOM   237  O  O    . LEU A 1 17  ? 39.60800  -25.27800 -2.29700  1.000 23.31069 ? 17  LEU A O    1 
ATOM   238  C  CB   . LEU A 1 17  ? 41.65900  -25.32800 -4.77100  1.000 20.82881 ? 17  LEU A CB   1 
ATOM   239  C  CG   . LEU A 1 17  ? 41.97100  -24.78500 -6.15100  1.000 24.32397 ? 17  LEU A CG   1 
ATOM   240  C  CD1  . LEU A 1 17  ? 43.45300  -24.40000 -6.18100  1.000 27.16905 ? 17  LEU A CD1  1 
ATOM   241  C  CD2  . LEU A 1 17  ? 41.62500  -25.81300 -7.24200  1.000 23.63704 ? 17  LEU A CD2  1 
ATOM   242  H  H    . LEU A 1 17  ? 39.54200  -23.89100 -4.61300  1.000 23.87000 ? 17  LEU A H    1 
ATOM   243  H  HA   . LEU A 1 17  ? 40.03700  -26.50300 -5.14500  1.000 23.44000 ? 17  LEU A HA   1 
ATOM   244  H  HB2  . LEU A 1 17  ? 41.87600  -24.63800 -4.12400  1.000 24.99000 ? 17  LEU A HB2  1 
ATOM   245  H  HB3  . LEU A 1 17  ? 42.21800  -26.10700 -4.62500  1.000 24.99000 ? 17  LEU A HB3  1 
ATOM   246  H  HG   . LEU A 1 17  ? 41.43300  -24.00100 -6.34300  1.000 29.18000 ? 17  LEU A HG   1 
ATOM   247  H  HD11 . LEU A 1 17  ? 43.67200  -24.05800 -7.06200  1.000 32.60000 ? 17  LEU A HD11 1 
ATOM   248  H  HD12 . LEU A 1 17  ? 43.61600  -23.71700 -5.51200  1.000 32.60000 ? 17  LEU A HD12 1 
ATOM   249  H  HD13 . LEU A 1 17  ? 43.98800  -25.18600 -5.98800  1.000 32.60000 ? 17  LEU A HD13 1 
ATOM   250  H  HD21 . LEU A 1 17  ? 41.95900  -25.49300 -8.09500  1.000 28.36000 ? 17  LEU A HD21 1 
ATOM   251  H  HD22 . LEU A 1 17  ? 42.04200  -26.66100 -7.02100  1.000 28.36000 ? 17  LEU A HD22 1 
ATOM   252  H  HD23 . LEU A 1 17  ? 40.66200  -25.91900 -7.28200  1.000 28.36000 ? 17  LEU A HD23 1 
ATOM   253  N  N    . HIS A 1 18  ? 40.14700  -27.40800 -2.85900  1.000 20.63142 ? 18  HIS A N    1 
ATOM   254  C  CA   . HIS A 1 18  ? 39.95700  -27.95900 -1.51800  1.000 20.02082 ? 18  HIS A CA   1 
ATOM   255  C  C    . HIS A 1 18  ? 41.21500  -28.70200 -1.10100  1.000 20.88408 ? 18  HIS A C    1 
ATOM   256  O  O    . HIS A 1 18  ? 41.56300  -29.71900 -1.70500  1.000 21.65523 ? 18  HIS A O    1 
ATOM   257  C  CB   . HIS A 1 18  ? 38.73000  -28.85300 -1.53500  1.000 20.82881 ? 18  HIS A CB   1 
ATOM   258  C  CG   . HIS A 1 18  ? 37.50300  -28.11200 -1.96800  1.000 20.23927 ? 18  HIS A CG   1 
ATOM   259  N  ND1  . HIS A 1 18  ? 36.79800  -27.29200 -1.11400  1.000 24.29502 ? 18  HIS A ND1  1 
ATOM   260  C  CD2  . HIS A 1 18  ? 36.89800  -28.00600 -3.17600  1.000 20.96567 ? 18  HIS A CD2  1 
ATOM   261  C  CE1  . HIS A 1 18  ? 35.79200  -26.73900 -1.76500  1.000 24.15816 ? 18  HIS A CE1  1 
ATOM   262  N  NE2  . HIS A 1 18  ? 35.82300  -27.15900 -3.01900  1.000 22.45006 ? 18  HIS A NE2  1 
ATOM   263  H  H    . HIS A 1 18  ? 40.39600  -27.99200 -3.43900  1.000 24.75000 ? 18  HIS A H    1 
ATOM   264  H  HA   . HIS A 1 18  ? 39.83700  -27.25600 -0.86100  1.000 24.02000 ? 18  HIS A HA   1 
ATOM   265  H  HB2  . HIS A 1 18  ? 38.87700  -29.58500 -2.15400  1.000 24.99000 ? 18  HIS A HB2  1 
ATOM   266  H  HB3  . HIS A 1 18  ? 38.57600  -29.19900 -0.64200  1.000 24.99000 ? 18  HIS A HB3  1 
ATOM   267  H  HD2  . HIS A 1 18  ? 37.15900  -28.42600 -3.96300  1.000 25.15000 ? 18  HIS A HD2  1 
ATOM   268  H  HE1  . HIS A 1 18  ? 35.16600  -26.15400 -1.40300  1.000 28.98000 ? 18  HIS A HE1  1 
ATOM   269  H  HE2  . HIS A 1 18  ? 35.26500  -26.93900 -3.63500  1.000 26.93000 ? 18  HIS A HE2  1 
ATOM   270  N  N    . THR A 1 19  ? 41.89100  -28.19400 -0.06000  1.000 22.39479 ? 19  THR A N    1 
ATOM   271  C  CA   . THR A 1 19  ? 43.15200  -28.79000 0.36200   1.000 21.95263 ? 19  THR A CA   1 
ATOM   272  C  C    . THR A 1 19  ? 42.90800  -30.19000 0.92700   1.000 23.53177 ? 19  THR A C    1 
ATOM   273  O  O    . THR A 1 19  ? 41.98900  -30.39700 1.73200   1.000 25.61886 ? 19  THR A O    1 
ATOM   274  C  CB   . THR A 1 19  ? 43.83700  -27.93500 1.43600   1.000 23.19225 ? 19  THR A CB   1 
ATOM   275  O  OG1  . THR A 1 19  ? 43.83400  -26.54200 1.07800   1.000 23.47124 ? 19  THR A OG1  1 
ATOM   276  C  CG2  . THR A 1 19  ? 45.30100  -28.40000 1.67700   1.000 25.65308 ? 19  THR A CG2  1 
ATOM   277  H  H    . THR A 1 19  ? 41.64000  -27.51700 0.40700   1.000 26.87000 ? 19  THR A H    1 
ATOM   278  H  HA   . THR A 1 19  ? 43.73900  -28.84500 -0.40900  1.000 26.34000 ? 19  THR A HA   1 
ATOM   279  H  HB   . THR A 1 19  ? 43.33800  -28.04200 2.26100   1.000 27.82000 ? 19  THR A HB   1 
ATOM   280  H  HG1  . THR A 1 19  ? 43.04400  -26.26300 1.01700   1.000 28.16000 ? 19  THR A HG1  1 
ATOM   281  H  HG21 . THR A 1 19  ? 45.72900  -27.82300 2.32800   1.000 30.78000 ? 19  THR A HG21 1 
ATOM   282  H  HG22 . THR A 1 19  ? 45.30900  -29.31100 2.01100   1.000 30.78000 ? 19  THR A HG22 1 
ATOM   283  H  HG23 . THR A 1 19  ? 45.80100  -28.36500 0.84700   1.000 30.78000 ? 19  THR A HG23 1 
ATOM   284  N  N    . GLN A 1 20  ? 43.73800  -31.14000 0.52500   1.000 23.45018 ? 20  GLN A N    1 
ATOM   285  C  CA   . GLN A 1 20  ? 43.68100  -32.49500 1.04000   1.000 25.94522 ? 20  GLN A CA   1 
ATOM   286  C  C    . GLN A 1 20  ? 45.07800  -32.96600 1.38100   1.000 26.74531 ? 20  GLN A C    1 
ATOM   287  O  O    . GLN A 1 20  ? 46.04200  -32.61200 0.70600   1.000 30.90371 ? 20  GLN A O    1 
ATOM   288  C  CB   . GLN A 1 20  ? 43.08000  -33.47100 0.02400   1.000 26.09260 ? 20  GLN A CB   1 
ATOM   289  C  CG   . GLN A 1 20  ? 41.78300  -33.03400 -0.56800  1.000 26.83743 ? 20  GLN A CG   1 
ATOM   290  C  CD   . GLN A 1 20  ? 40.64200  -32.98000 0.41500   1.000 26.60582 ? 20  GLN A CD   1 
ATOM   291  O  OE1  . GLN A 1 20  ? 40.67800  -33.57900 1.50900   1.000 29.40353 ? 20  GLN A OE1  1 
ATOM   292  N  NE2  . GLN A 1 20  ? 39.59800  -32.26000 0.03200   1.000 29.39300 ? 20  GLN A NE2  1 
ATOM   293  H  H    . GLN A 1 20  ? 44.35800  -31.02000 -0.06000  1.000 28.13000 ? 20  GLN A H    1 
ATOM   294  H  HA   . GLN A 1 20  ? 43.13100  -32.49800 1.84000   1.000 31.13000 ? 20  GLN A HA   1 
ATOM   295  H  HB2  . GLN A 1 20  ? 43.71100  -33.58400 -0.70400  1.000 31.30000 ? 20  GLN A HB2  1 
ATOM   296  H  HB3  . GLN A 1 20  ? 42.92800  -34.32100 0.46600   1.000 31.30000 ? 20  GLN A HB3  1 
ATOM   297  H  HG2  . GLN A 1 20  ? 41.89500  -32.14300 -0.93600  1.000 32.20000 ? 20  GLN A HG2  1 
ATOM   298  H  HG3  . GLN A 1 20  ? 41.53700  -33.65500 -1.27000  1.000 32.20000 ? 20  GLN A HG3  1 
ATOM   299  H  HE21 . GLN A 1 20  ? 39.60500  -31.86400 -0.73100  1.000 35.26000 ? 20  GLN A HE21 1 
ATOM   300  H  HE22 . GLN A 1 20  ? 38.91300  -32.18900 0.54700   1.000 35.26000 ? 20  GLN A HE22 1 
ATOM   301  N  N    . VAL A 1 21  ? 45.19000  -33.74600 2.44200   1.000 27.89545 ? 21  VAL A N    1 
ATOM   302  C  CA   . VAL A 1 21  ? 46.41900  -34.46400 2.75500   1.000 31.41166 ? 21  VAL A CA   1 
ATOM   303  C  C    . VAL A 1 21  ? 46.13800  -35.93200 2.49700   1.000 33.56718 ? 21  VAL A C    1 
ATOM   304  O  O    . VAL A 1 21  ? 45.24600  -36.51400 3.12500   1.000 37.70978 ? 21  VAL A O    1 
ATOM   305  C  CB   . VAL A 1 21  ? 46.85900  -34.22400 4.20500   1.000 34.95945 ? 21  VAL A CB   1 
ATOM   306  C  CG1  . VAL A 1 21  ? 48.12500  -35.02800 4.52700   1.000 37.65978 ? 21  VAL A CG1  1 
ATOM   307  C  CG2  . VAL A 1 21  ? 47.05000  -32.72400 4.42200   1.000 38.12036 ? 21  VAL A CG2  1 
ATOM   308  H  H    . VAL A 1 21  ? 44.55600  -33.88000 3.00800   1.000 33.47000 ? 21  VAL A H    1 
ATOM   309  H  HA   . VAL A 1 21  ? 47.13900  -34.17000 2.17600   1.000 37.69000 ? 21  VAL A HA   1 
ATOM   310  H  HB   . VAL A 1 21  ? 46.17700  -34.53300 4.82200   1.000 41.94000 ? 21  VAL A HB   1 
ATOM   311  H  HG11 . VAL A 1 21  ? 48.46800  -34.74400 5.38900   1.000 45.19000 ? 21  VAL A HG11 1 
ATOM   312  H  HG12 . VAL A 1 21  ? 47.90200  -35.97100 4.55400   1.000 45.19000 ? 21  VAL A HG12 1 
ATOM   313  H  HG13 . VAL A 1 21  ? 48.78700  -34.86400 3.83800   1.000 45.19000 ? 21  VAL A HG13 1 
ATOM   314  H  HG21 . VAL A 1 21  ? 47.41300  -32.57700 5.31000   1.000 45.74000 ? 21  VAL A HG21 1 
ATOM   315  H  HG22 . VAL A 1 21  ? 47.66500  -32.38400 3.75300   1.000 45.74000 ? 21  VAL A HG22 1 
ATOM   316  H  HG23 . VAL A 1 21  ? 46.19200  -32.28000 4.33800   1.000 45.74000 ? 21  VAL A HG23 1 
ATOM   317  N  N    . VAL A 1 22  ? 46.85700  -36.52800 1.55300   1.000 31.75118 ? 22  VAL A N    1 
ATOM   318  C  CA   . VAL A 1 22  ? 46.58400  -37.90300 1.15200   1.000 32.62760 ? 22  VAL A CA   1 
ATOM   319  C  C    . VAL A 1 22  ? 47.69900  -38.82300 1.62200   1.000 35.10158 ? 22  VAL A C    1 
ATOM   320  O  O    . VAL A 1 22  ? 48.88200  -38.45600 1.65300   1.000 36.00432 ? 22  VAL A O    1 
ATOM   321  C  CB   . VAL A 1 22  ? 46.36400  -38.03400 -0.36700  1.000 32.09069 ? 22  VAL A CB   1 
ATOM   322  C  CG1  . VAL A 1 22  ? 45.06000  -37.32400 -0.72700  1.000 33.33558 ? 22  VAL A CG1  1 
ATOM   323  C  CG2  . VAL A 1 22  ? 47.52600  -37.47900 -1.14500  1.000 33.42243 ? 22  VAL A CG2  1 
ATOM   324  H  H    . VAL A 1 22  ? 47.50800  -36.15700 1.13100   1.000 38.10000 ? 22  VAL A H    1 
ATOM   325  H  HA   . VAL A 1 22  ? 45.77100  -38.18100 1.60300   1.000 39.14000 ? 22  VAL A HA   1 
ATOM   326  H  HB   . VAL A 1 22  ? 46.30100  -38.97100 -0.61100  1.000 38.50000 ? 22  VAL A HB   1 
ATOM   327  H  HG11 . VAL A 1 22  ? 44.91200  -37.40000 -1.68200  1.000 39.99000 ? 22  VAL A HG11 1 
ATOM   328  H  HG12 . VAL A 1 22  ? 44.32900  -37.74100 -0.24400  1.000 39.99000 ? 22  VAL A HG12 1 
ATOM   329  H  HG13 . VAL A 1 22  ? 45.13000  -36.38900 -0.47700  1.000 39.99000 ? 22  VAL A HG13 1 
ATOM   330  H  HG21 . VAL A 1 22  ? 47.36600  -37.61600 -2.09200  1.000 40.10000 ? 22  VAL A HG21 1 
ATOM   331  H  HG22 . VAL A 1 22  ? 47.60700  -36.53000 -0.95700  1.000 40.10000 ? 22  VAL A HG22 1 
ATOM   332  H  HG23 . VAL A 1 22  ? 48.33600  -37.93900 -0.87600  1.000 40.10000 ? 22  VAL A HG23 1 
ATOM   333  N  N    . ASP A 1 23  ? 47.29900  -40.02300 1.99700   1.000 35.51742 ? 23  ASP A N    1 
ATOM   334  C  CA   . ASP A 1 23  ? 48.21900  -41.08100 2.38200   1.000 38.39934 ? 23  ASP A CA   1 
ATOM   335  C  C    . ASP A 1 23  ? 48.77100  -41.73000 1.12100   1.000 38.38355 ? 23  ASP A C    1 
ATOM   336  O  O    . ASP A 1 23  ? 48.00700  -42.16200 0.24800   1.000 39.10732 ? 23  ASP A O    1 
ATOM   337  C  CB   . ASP A 1 23  ? 47.47100  -42.09200 3.24700   1.000 42.73144 ? 23  ASP A CB   1 
ATOM   338  C  CG   . ASP A 1 23  ? 48.34900  -43.22400 3.75600   1.000 44.06581 ? 23  ASP A CG   1 
ATOM   339  O  OD1  . ASP A 1 23  ? 49.47700  -43.45200 3.25600   1.000 43.23150 ? 23  ASP A OD1  1 
ATOM   340  O  OD2  . ASP A 1 23  ? 47.88700  -43.89300 4.69400   1.000 44.97645 ? 23  ASP A OD2  1 
ATOM   341  H  H    . ASP A 1 23  ? 46.47400  -40.26100 2.03900   1.000 42.61000 ? 23  ASP A H    1 
ATOM   342  H  HA   . ASP A 1 23  ? 48.96700  -40.73800 2.89500   1.000 46.07000 ? 23  ASP A HA   1 
ATOM   343  H  HB2  . ASP A 1 23  ? 47.10300  -41.63200 4.01800   1.000 51.27000 ? 23  ASP A HB2  1 
ATOM   344  H  HB3  . ASP A 1 23  ? 46.75600  -42.48500 2.72200   1.000 51.27000 ? 23  ASP A HB3  1 
ATOM   345  N  N    . MET A 1 24  ? 50.10000  -41.77500 1.00900   1.000 37.35711 ? 24  MET A N    1 
ATOM   346  C  CA   . MET A 1 24  ? 50.72000  -42.27100 -0.21600  1.000 39.58633 ? 24  MET A CA   1 
ATOM   347  C  C    . MET A 1 24  ? 50.63100  -43.78400 -0.35300  1.000 40.46538 ? 24  MET A C    1 
ATOM   348  O  O    . MET A 1 24  ? 50.94700  -44.31000 -1.43000  1.000 40.20219 ? 24  MET A O    1 
ATOM   349  C  CB   . MET A 1 24  ? 52.17900  -41.81300 -0.25600  1.000 41.02597 ? 24  MET A CB   1 
ATOM   350  C  CG   . MET A 1 24  ? 52.29700  -40.28700 -0.27500  1.000 43.87895 ? 24  MET A CG   1 
ATOM   351  S  SD   . MET A 1 24  ? 53.97100  -39.71900 -0.61300  1.000 45.53441 ? 24  MET A SD   1 
ATOM   352  C  CE   . MET A 1 24  ? 53.96800  -39.74500 -2.40000  1.000 45.76075 ? 24  MET A CE   1 
ATOM   353  H  H    . MET A 1 24  ? 50.65400  -41.52800 1.61800   1.000 44.82000 ? 24  MET A H    1 
ATOM   354  H  HA   . MET A 1 24  ? 50.26600  -41.88500 -0.98100  1.000 47.49000 ? 24  MET A HA   1 
ATOM   355  H  HB2  . MET A 1 24  ? 52.63900  -42.14400 0.53100   1.000 49.23000 ? 24  MET A HB2  1 
ATOM   356  H  HB3  . MET A 1 24  ? 52.60100  -42.16000 -1.05800  1.000 49.23000 ? 24  MET A HB3  1 
ATOM   357  H  HG2  . MET A 1 24  ? 51.71600  -39.93400 -0.96700  1.000 52.65000 ? 24  MET A HG2  1 
ATOM   358  H  HG3  . MET A 1 24  ? 52.03100  -39.94000 0.59100   1.000 52.65000 ? 24  MET A HG3  1 
ATOM   359  H  HE1  . MET A 1 24  ? 54.83300  -39.44900 -2.72200  1.000 54.91000 ? 24  MET A HE1  1 
ATOM   360  H  HE2  . MET A 1 24  ? 53.79400  -40.65100 -2.70300  1.000 54.91000 ? 24  MET A HE2  1 
ATOM   361  H  HE3  . MET A 1 24  ? 53.27300  -39.15000 -2.72300  1.000 54.91000 ? 24  MET A HE3  1 
ATOM   362  N  N    . SER A 1 25  ? 50.20900  -44.48800 0.69500   1.000 40.82068 ? 25  SER A N    1 
ATOM   363  C  CA   . SER A 1 25  ? 50.06200  -45.93600 0.64700   1.000 42.66038 ? 25  SER A CA   1 
ATOM   364  C  C    . SER A 1 25  ? 48.67200  -46.37300 0.20200   1.000 41.09440 ? 25  SER A C    1 
ATOM   365  O  O    . SER A 1 25  ? 48.42900  -47.57900 0.08500   1.000 42.69722 ? 25  SER A O    1 
ATOM   366  C  CB   . SER A 1 25  ? 50.37000  -46.55100 2.02100   1.000 44.90012 ? 25  SER A CB   1 
ATOM   367  O  OG   . SER A 1 25  ? 49.33500  -46.29400 2.95300   1.000 45.22911 ? 25  SER A OG   1 
ATOM   368  H  H    . SER A 1 25  ? 50.00000  -44.14300 1.45400   1.000 48.98000 ? 25  SER A H    1 
ATOM   369  H  HA   . SER A 1 25  ? 50.70700  -46.28700 0.01400   1.000 51.18000 ? 25  SER A HA   1 
ATOM   370  H  HB2  . SER A 1 25  ? 50.46600  -47.51100 1.91900   1.000 53.87000 ? 25  SER A HB2  1 
ATOM   371  H  HB3  . SER A 1 25  ? 51.19500  -46.16900 2.35700   1.000 53.87000 ? 25  SER A HB3  1 
ATOM   372  H  HG   . SER A 1 25  ? 49.26000  -45.46700 3.07800   1.000 54.27000 ? 25  SER A HG   1 
ATOM   373  N  N    . MET A 1 26  ? 47.76400  -45.43400 -0.05800  1.000 38.70201 ? 26  MET A N    1 
ATOM   374  C  CA   . MET A 1 26  ? 46.40500  -45.73900 -0.48300  1.000 39.35998 ? 26  MET A CA   1 
ATOM   375  C  C    . MET A 1 26  ? 46.14700  -45.10200 -1.83900  1.000 34.99893 ? 26  MET A C    1 
ATOM   376  O  O    . MET A 1 26  ? 46.72100  -44.06100 -2.15900  1.000 36.91758 ? 26  MET A O    1 
ATOM   377  C  CB   . MET A 1 26  ? 45.37700  -45.21200 0.51900   1.000 42.07610 ? 26  MET A CB   1 
ATOM   378  C  CG   . MET A 1 26  ? 45.37100  -45.96900 1.86800   1.000 46.61875 ? 26  MET A CG   1 
ATOM   379  S  SD   . MET A 1 26  ? 44.60100  -44.93200 3.13000   1.000 50.66134 ? 26  MET A SD   1 
ATOM   380  C  CE   . MET A 1 26  ? 42.91300  -45.52300 3.02000   1.000 51.56934 ? 26  MET A CE   1 
ATOM   381  H  H    . MET A 1 26  ? 47.92000  -44.59000 0.00600   1.000 46.44000 ? 26  MET A H    1 
ATOM   382  H  HA   . MET A 1 26  ? 46.29900  -46.70100 -0.54600  1.000 47.23000 ? 26  MET A HA   1 
ATOM   383  H  HB2  . MET A 1 26  ? 45.57200  -44.28000 0.70300   1.000 50.49000 ? 26  MET A HB2  1 
ATOM   384  H  HB3  . MET A 1 26  ? 44.49200  -45.29500 0.12900   1.000 50.49000 ? 26  MET A HB3  1 
ATOM   385  H  HG2  . MET A 1 26  ? 44.86200  -46.79000 1.78300   1.000 55.94000 ? 26  MET A HG2  1 
ATOM   386  H  HG3  . MET A 1 26  ? 46.28100  -46.16800 2.13800   1.000 55.94000 ? 26  MET A HG3  1 
ATOM   387  H  HE1  . MET A 1 26  ? 42.36500  -45.03000 3.65000   1.000 61.88000 ? 26  MET A HE1  1 
ATOM   388  H  HE2  . MET A 1 26  ? 42.58800  -45.38300 2.11700   1.000 61.88000 ? 26  MET A HE2  1 
ATOM   389  H  HE3  . MET A 1 26  ? 42.89500  -46.46900 3.23600   1.000 61.88000 ? 26  MET A HE3  1 
ATOM   390  N  N    . THR A 1 27  ? 45.28800  -45.73200 -2.64100  1.000 32.31966 ? 27  THR A N    1 
ATOM   391  C  CA   . THR A 1 27  ? 44.95200  -45.15000 -3.93000  1.000 30.29574 ? 27  THR A CA   1 
ATOM   392  C  C    . THR A 1 27  ? 44.12600  -43.88400 -3.72600  1.000 29.11665 ? 27  THR A C    1 
ATOM   393  O  O    . THR A 1 27  ? 43.55100  -43.64600 -2.65900  1.000 32.59338 ? 27  THR A O    1 
ATOM   394  C  CB   . THR A 1 27  ? 44.15200  -46.11600 -4.81100  1.000 31.44061 ? 27  THR A CB   1 
ATOM   395  O  OG1  . THR A 1 27  ? 42.87400  -46.37700 -4.21400  1.000 32.50127 ? 27  THR A OG1  1 
ATOM   396  C  CG2  . THR A 1 27  ? 44.91200  -47.43500 -5.05800  1.000 31.31428 ? 27  THR A CG2  1 
ATOM   397  H  H    . THR A 1 27  ? 44.89800  -46.47800 -2.46300  1.000 38.77000 ? 27  THR A H    1 
ATOM   398  H  HA   . THR A 1 27  ? 45.77800  -44.94300 -4.39500  1.000 36.35000 ? 27  THR A HA   1 
ATOM   399  H  HB   . THR A 1 27  ? 44.01700  -45.70600 -5.68000  1.000 37.72000 ? 27  THR A HB   1 
ATOM   400  H  HG1  . THR A 1 27  ? 42.43300  -46.90400 -4.69800  1.000 38.99000 ? 27  THR A HG1  1 
ATOM   401  H  HG21 . THR A 1 27  ? 44.38300  -48.02200 -5.62200  1.000 37.57000 ? 27  THR A HG21 1 
ATOM   402  H  HG22 . THR A 1 27  ? 45.75700  -47.25400 -5.49800  1.000 37.57000 ? 27  THR A HG22 1 
ATOM   403  H  HG23 . THR A 1 27  ? 45.08500  -47.88200 -4.21500  1.000 37.57000 ? 27  THR A HG23 1 
ATOM   404  N  N    . TYR A 1 28  ? 44.06400  -43.06100 -4.77100  1.000 27.57699 ? 28  TYR A N    1 
ATOM   405  C  CA   . TYR A 1 28  ? 43.15400  -41.92600 -4.72400  1.000 26.50318 ? 28  TYR A CA   1 
ATOM   406  C  C    . TYR A 1 28  ? 41.72100  -42.39700 -4.51000  1.000 27.23221 ? 28  TYR A C    1 
ATOM   407  O  O    . TYR A 1 28  ? 40.95900  -41.77000 -3.76000  1.000 27.50067 ? 28  TYR A O    1 
ATOM   408  C  CB   . TYR A 1 28  ? 43.28200  -41.10700 -6.00900  1.000 26.32158 ? 28  TYR A CB   1 
ATOM   409  C  CG   . TYR A 1 28  ? 44.54300  -40.25800 -6.01300  1.000 25.64781 ? 28  TYR A CG   1 
ATOM   410  C  CD1  . TYR A 1 28  ? 44.66000  -39.15100 -5.16700  1.000 25.54780 ? 28  TYR A CD1  1 
ATOM   411  C  CD2  . TYR A 1 28  ? 45.62600  -40.57800 -6.83100  1.000 27.35328 ? 28  TYR A CD2  1 
ATOM   412  C  CE1  . TYR A 1 28  ? 45.80000  -38.38300 -5.14500  1.000 28.29550 ? 28  TYR A CE1  1 
ATOM   413  C  CE2  . TYR A 1 28  ? 46.76800  -39.81300 -6.82300  1.000 26.48212 ? 28  TYR A CE2  1 
ATOM   414  C  CZ   . TYR A 1 28  ? 46.85600  -38.71700 -5.97200  1.000 24.99247 ? 28  TYR A CZ   1 
ATOM   415  O  OH   . TYR A 1 28  ? 48.00300  -37.95200 -5.94700  1.000 28.22707 ? 28  TYR A OH   1 
ATOM   416  H  H    . TYR A 1 28  ? 44.52300  -43.13600 -5.49400  1.000 33.08000 ? 28  TYR A H    1 
ATOM   417  H  HA   . TYR A 1 28  ? 43.39200  -41.34800 -3.98300  1.000 31.80000 ? 28  TYR A HA   1 
ATOM   418  H  HB2  . TYR A 1 28  ? 43.31700  -41.70800 -6.77000  1.000 31.58000 ? 28  TYR A HB2  1 
ATOM   419  H  HB3  . TYR A 1 28  ? 42.51700  -40.51600 -6.08900  1.000 31.58000 ? 28  TYR A HB3  1 
ATOM   420  H  HD1  . TYR A 1 28  ? 43.95100  -38.92900 -4.60800  1.000 30.65000 ? 28  TYR A HD1  1 
ATOM   421  H  HD2  . TYR A 1 28  ? 45.57500  -41.31900 -7.39000  1.000 32.82000 ? 28  TYR A HD2  1 
ATOM   422  H  HE1  . TYR A 1 28  ? 45.86000  -37.64700 -4.58000  1.000 33.95000 ? 28  TYR A HE1  1 
ATOM   423  H  HE2  . TYR A 1 28  ? 47.47900  -40.02800 -7.38300  1.000 31.77000 ? 28  TYR A HE2  1 
ATOM   424  H  HH   . TYR A 1 28  ? 48.67600  -38.43900 -6.07200  1.000 33.86000 ? 28  TYR A HH   1 
ATOM   425  N  N    . GLY A 1 29  ? 41.34000  -43.50400 -5.14800  1.000 29.49564 ? 29  GLY A N    1 
ATOM   426  C  CA   . GLY A 1 29  ? 39.96600  -43.96500 -5.05500  1.000 29.05875 ? 29  GLY A CA   1 
ATOM   427  C  C    . GLY A 1 29  ? 39.58400  -44.34100 -3.64000  1.000 31.53010 ? 29  GLY A C    1 
ATOM   428  O  O    . GLY A 1 29  ? 38.45300  -44.09400 -3.20400  1.000 32.77761 ? 29  GLY A O    1 
ATOM   429  H  H    . GLY A 1 29  ? 41.85300  -43.99500 -5.63400  1.000 35.39000 ? 29  GLY A H    1 
ATOM   430  H  HA2  . GLY A 1 29  ? 39.37000  -43.26200 -5.35600  1.000 34.86000 ? 29  GLY A HA2  1 
ATOM   431  H  HA3  . GLY A 1 29  ? 39.84900  -44.74300 -5.62100  1.000 34.86000 ? 29  GLY A HA3  1 
ATOM   432  N  N    . GLN A 1 30  ? 40.52700  -44.93200 -2.90400  1.000 33.18556 ? 30  GLN A N    1 
ATOM   433  C  CA   . GLN A 1 30  ? 40.28300  -45.28700 -1.51100  1.000 34.34096 ? 30  GLN A CA   1 
ATOM   434  C  C    . GLN A 1 30  ? 40.05800  -44.06100 -0.64000  1.000 34.77522 ? 30  GLN A C    1 
ATOM   435  O  O    . GLN A 1 30  ? 39.46900  -44.17300 0.43900   1.000 36.53333 ? 30  GLN A O    1 
ATOM   436  C  CB   . GLN A 1 30  ? 41.46600  -46.06500 -0.94100  1.000 37.89402 ? 30  GLN A CB   1 
ATOM   437  C  CG   . GLN A 1 30  ? 41.61600  -47.47400 -1.44700  1.000 42.18927 ? 30  GLN A CG   1 
ATOM   438  C  CD   . GLN A 1 30  ? 42.85600  -48.12100 -0.88000  1.000 45.14225 ? 30  GLN A CD   1 
ATOM   439  O  OE1  . GLN A 1 30  ? 43.92900  -48.03400 -1.46700  1.000 46.91089 ? 30  GLN A OE1  1 
ATOM   440  N  NE2  . GLN A 1 30  ? 42.71400  -48.79000 0.26500   1.000 51.16666 ? 30  GLN A NE2  1 
ATOM   441  H  H    . GLN A 1 30  ? 41.31300  -45.13700 -3.18800  1.000 39.82000 ? 30  GLN A H    1 
ATOM   442  H  HA   . GLN A 1 30  ? 39.49300  -45.85000 -1.48300  1.000 41.20000 ? 30  GLN A HA   1 
ATOM   443  H  HB2  . GLN A 1 30  ? 42.28100  -45.58800 -1.16400  1.000 45.47000 ? 30  GLN A HB2  1 
ATOM   444  H  HB3  . GLN A 1 30  ? 41.36400  -46.11300 0.02300   1.000 45.47000 ? 30  GLN A HB3  1 
ATOM   445  H  HG2  . GLN A 1 30  ? 40.84500  -47.99700 -1.17800  1.000 50.62000 ? 30  GLN A HG2  1 
ATOM   446  H  HG3  . GLN A 1 30  ? 41.68900  -47.46300 -2.41400  1.000 50.62000 ? 30  GLN A HG3  1 
ATOM   447  H  HE21 . GLN A 1 30  ? 41.94300  -48.83700 0.64300   1.000 61.39000 ? 30  GLN A HE21 1 
ATOM   448  H  HE22 . GLN A 1 30  ? 43.39400  -49.17500 0.62600   1.000 61.39000 ? 30  GLN A HE22 1 
ATOM   449  N  N    . GLN A 1 31  ? 40.51500  -42.88900 -1.06000  1.000 33.22240 ? 31  GLN A N    1 
ATOM   450  C  CA   . GLN A 1 31  ? 40.46300  -41.67300 -0.21300  1.000 32.45126 ? 31  GLN A CA   1 
ATOM   451  C  C    . GLN A 1 31  ? 39.42200  -40.65800 -0.69400  1.000 30.48523 ? 31  GLN A C    1 
ATOM   452  O  O    . GLN A 1 31  ? 38.84300  -40.00200 0.16200   1.000 32.60128 ? 31  GLN A O    1 
ATOM   453  C  CB   . GLN A 1 31  ? 41.86200  -41.08300 -0.21700  1.000 31.40113 ? 31  GLN A CB   1 
ATOM   454  C  CG   . GLN A 1 31  ? 42.91100  -42.07800 0.26000   1.000 33.40137 ? 31  GLN A CG   1 
ATOM   455  C  CD   . GLN A 1 31  ? 44.27500  -41.44800 0.25700   1.000 36.33330 ? 31  GLN A CD   1 
ATOM   456  O  OE1  . GLN A 1 31  ? 44.50100  -40.47400 0.95600   1.000 37.49134 ? 31  GLN A OE1  1 
ATOM   457  N  NE2  . GLN A 1 31  ? 45.17100  -41.96200 -0.56400  1.000 36.10959 ? 31  GLN A NE2  1 
ATOM   458  H  H    . GLN A 1 31  ? 40.92500  -42.76200 -1.86200  1.000 39.86000 ? 31  GLN A H    1 
ATOM   459  H  HA   . GLN A 1 31  ? 40.24300  -41.92900 0.70700   1.000 38.93000 ? 31  GLN A HA   1 
ATOM   460  H  HB2  . GLN A 1 31  ? 42.07800  -40.79700 -1.12900  1.000 37.67000 ? 31  GLN A HB2  1 
ATOM   461  H  HB3  . GLN A 1 31  ? 41.87200  -40.29300 0.36100   1.000 37.67000 ? 31  GLN A HB3  1 
ATOM   462  H  HG2  . GLN A 1 31  ? 42.69100  -42.37300 1.16800   1.000 40.08000 ? 31  GLN A HG2  1 
ATOM   463  H  HG3  . GLN A 1 31  ? 42.91700  -42.86300 -0.32100  1.000 40.08000 ? 31  GLN A HG3  1 
ATOM   464  H  HE21 . GLN A 1 31  ? 44.93000  -42.57200 -1.15700  1.000 43.33000 ? 31  GLN A HE21 1 
ATOM   465  H  HE22 . GLN A 1 31  ? 46.01400  -41.69800 -0.52100  1.000 43.33000 ? 31  GLN A HE22 1 
ATOM   466  N  N    . PHE A 1 32  ? 39.18700  -40.54600 -1.99400  1.000 28.50868 ? 32  PHE A N    1 
ATOM   467  C  CA   . PHE A 1 32  ? 38.30300  -39.50300 -2.57100  1.000 27.12167 ? 32  PHE A CA   1 
ATOM   468  C  C    . PHE A 1 32  ? 37.16400  -40.07800 -3.40000  1.000 26.77689 ? 32  PHE A C    1 
ATOM   469  O  O    . PHE A 1 32  ? 36.25300  -39.32600 -3.72700  1.000 27.96651 ? 32  PHE A O    1 
ATOM   470  C  CB   . PHE A 1 32  ? 39.10200  -38.66900 -3.56600  1.000 26.22683 ? 32  PHE A CB   1 
ATOM   471  C  CG   . PHE A 1 32  ? 40.26400  -37.85600 -3.06100  1.000 24.63453 ? 32  PHE A CG   1 
ATOM   472  C  CD1  . PHE A 1 32  ? 40.34000  -37.40200 -1.75500  1.000 28.52710 ? 32  PHE A CD1  1 
ATOM   473  C  CD2  . PHE A 1 32  ? 41.26700  -37.49500 -3.94300  1.000 25.07406 ? 32  PHE A CD2  1 
ATOM   474  C  CE1  . PHE A 1 32  ? 41.41200  -36.63000 -1.34000  1.000 28.85083 ? 32  PHE A CE1  1 
ATOM   475  C  CE2  . PHE A 1 32  ? 42.33700  -36.72300 -3.52400  1.000 26.65846 ? 32  PHE A CE2  1 
ATOM   476  C  CZ   . PHE A 1 32  ? 42.40400  -36.29100 -2.22300  1.000 28.14022 ? 32  PHE A CZ   1 
ATOM   477  H  H    . PHE A 1 32  ? 39.57300  -41.07100 -2.62100  1.000 34.21000 ? 32  PHE A H    1 
ATOM   478  H  HA   . PHE A 1 32  ? 37.93600  -38.92100 -1.86300  1.000 32.54000 ? 32  PHE A HA   1 
ATOM   479  H  HB2  . PHE A 1 32  ? 39.44000  -39.28100 -4.24900  1.000 31.47000 ? 32  PHE A HB2  1 
ATOM   480  H  HB3  . PHE A 1 32  ? 38.48100  -38.05700 -4.01100  1.000 31.47000 ? 32  PHE A HB3  1 
ATOM   481  H  HD1  . PHE A 1 32  ? 39.66000  -37.62500 -1.14200  1.000 34.22000 ? 32  PHE A HD1  1 
ATOM   482  H  HD2  . PHE A 1 32  ? 41.22500  -37.78700 -4.84000  1.000 30.08000 ? 32  PHE A HD2  1 
ATOM   483  H  HE1  . PHE A 1 32  ? 41.45800  -36.33400 -0.44500  1.000 34.61000 ? 32  PHE A HE1  1 
ATOM   484  H  HE2  . PHE A 1 32  ? 43.02000  -36.49500 -4.13400  1.000 31.98000 ? 32  PHE A HE2  1 
ATOM   485  H  HZ   . PHE A 1 32  ? 43.13400  -35.76600 -1.93700  1.000 33.76000 ? 32  PHE A HZ   1 
ATOM   486  N  N    . GLY A 1 33  ? 37.21100  -41.36200 -3.71800  1.000 27.90598 ? 33  GLY A N    1 
ATOM   487  C  CA   . GLY A 1 33  ? 36.27500  -41.94700 -4.68300  1.000 27.49803 ? 33  GLY A CA   1 
ATOM   488  C  C    . GLY A 1 33  ? 36.89100  -41.76400 -6.05600  1.000 26.71899 ? 33  GLY A C    1 
ATOM   489  O  O    . GLY A 1 33  ? 38.03900  -41.60900 -6.12500  1.000 26.97955 ? 33  GLY A O    1 
ATOM   490  H  H    . GLY A 1 33  ? 37.81700  -41.94000 -3.36300  1.000 33.48000 ? 33  GLY A H    1 
ATOM   491  H  HA2  . GLY A 1 33  ? 36.15600  -42.91000 -4.49100  1.000 32.99000 ? 33  GLY A HA2  1 
ATOM   492  H  HA3  . GLY A 1 33  ? 35.40100  -41.49100 -4.63200  1.000 32.99000 ? 33  GLY A HA3  1 
ATOM   493  N  N    . PRO A 1 34  ? 36.13800  -41.80200 -7.15100  1.000 25.02142 ? 34  PRO A N    1 
ATOM   494  C  CA   . PRO A 1 34  ? 36.67600  -41.58000 -8.49700  1.000 25.12670 ? 34  PRO A CA   1 
ATOM   495  C  C    . PRO A 1 34  ? 37.41400  -40.25500 -8.57600  1.000 23.39491 ? 34  PRO A C    1 
ATOM   496  O  O    . PRO A 1 34  ? 36.91100  -39.20800 -8.15600  1.000 24.75297 ? 34  PRO A O    1 
ATOM   497  C  CB   . PRO A 1 34  ? 35.43100  -41.61200 -9.38500  1.000 27.57173 ? 34  PRO A CB   1 
ATOM   498  C  CG   . PRO A 1 34  ? 34.50400  -42.53500 -8.64600  1.000 28.56921 ? 34  PRO A CG   1 
ATOM   499  C  CD   . PRO A 1 34  ? 34.72900  -42.21200 -7.17900  1.000 26.64004 ? 34  PRO A CD   1 
ATOM   500  H  HA   . PRO A 1 34  ? 37.27200  -42.29800 -8.76300  1.000 30.14000 ? 34  PRO A HA   1 
ATOM   501  H  HB2  . PRO A 1 34  ? 35.05200  -40.72300 -9.46700  1.000 33.08000 ? 34  PRO A HB2  1 
ATOM   502  H  HB3  . PRO A 1 34  ? 35.65100  -41.96200 -10.26300 1.000 33.08000 ? 34  PRO A HB3  1 
ATOM   503  H  HG2  . PRO A 1 34  ? 33.58600  -42.35900 -8.90400  1.000 34.27000 ? 34  PRO A HG2  1 
ATOM   504  H  HG3  . PRO A 1 34  ? 34.73300  -43.45800 -8.83800  1.000 34.27000 ? 34  PRO A HG3  1 
ATOM   505  H  HD2  . PRO A 1 34  ? 34.15000  -41.48900 -6.89000  1.000 31.96000 ? 34  PRO A HD2  1 
ATOM   506  H  HD3  . PRO A 1 34  ? 34.58300  -42.99500 -6.62500  1.000 31.96000 ? 34  PRO A HD3  1 
ATOM   507  N  N    . THR A 1 35  ? 38.62100  -40.30200 -9.13100  1.000 24.02130 ? 35  THR A N    1 
ATOM   508  C  CA   . THR A 1 35  ? 39.53800  -39.17400 -9.11800  1.000 22.60797 ? 35  THR A CA   1 
ATOM   509  C  C    . THR A 1 35  ? 40.19200  -39.07200 -10.48700 1.000 22.68167 ? 35  THR A C    1 
ATOM   510  O  O    . THR A 1 35  ? 40.58200  -40.09100 -11.07200 1.000 24.09236 ? 35  THR A O    1 
ATOM   511  C  CB   . THR A 1 35  ? 40.61500  -39.34700 -8.03100  1.000 23.06329 ? 35  THR A CB   1 
ATOM   512  O  OG1  . THR A 1 35  ? 40.00500  -39.52800 -6.75900  1.000 24.65822 ? 35  THR A OG1  1 
ATOM   513  C  CG2  . THR A 1 35  ? 41.53800  -38.14300 -7.95600  1.000 24.49504 ? 35  THR A CG2  1 
ATOM   514  H  H    . THR A 1 35  ? 38.93700  -40.99500 -9.53100  1.000 28.82000 ? 35  THR A H    1 
ATOM   515  H  HA   . THR A 1 35  ? 39.05900  -38.35100 -8.93800  1.000 27.13000 ? 35  THR A HA   1 
ATOM   516  H  HB   . THR A 1 35  ? 41.14700  -40.12600 -8.25900  1.000 27.67000 ? 35  THR A HB   1 
ATOM   517  H  HG1  . THR A 1 35  ? 39.52100  -40.21400 -6.76800  1.000 29.58000 ? 35  THR A HG1  1 
ATOM   518  H  HG21 . THR A 1 35  ? 42.14900  -38.23900 -7.20800  1.000 29.39000 ? 35  THR A HG21 1 
ATOM   519  H  HG22 . THR A 1 35  ? 42.05300  -38.06800 -8.77500  1.000 29.39000 ? 35  THR A HG22 1 
ATOM   520  H  HG23 . THR A 1 35  ? 41.01800  -37.33300 -7.83500  1.000 29.39000 ? 35  THR A HG23 1 
ATOM   521  N  N    . TYR A 1 36  ? 40.37100  -37.83000 -10.95400 1.000 22.00790 ? 36  TYR A N    1 
ATOM   522  C  CA   . TYR A 1 36  ? 40.90000  -37.55900 -12.28400 1.000 21.29992 ? 36  TYR A CA   1 
ATOM   523  C  C    . TYR A 1 36  ? 41.95400  -36.46900 -12.23400 1.000 22.17371 ? 36  TYR A C    1 
ATOM   524  O  O    . TYR A 1 36  ? 41.84000  -35.51200 -11.46500 1.000 23.27121 ? 36  TYR A O    1 
ATOM   525  C  CB   . TYR A 1 36  ? 39.77600  -37.14300 -13.25400 1.000 21.80525 ? 36  TYR A CB   1 
ATOM   526  C  CG   . TYR A 1 36  ? 38.63700  -38.13000 -13.32200 1.000 23.58967 ? 36  TYR A CG   1 
ATOM   527  C  CD1  . TYR A 1 36  ? 37.61100  -38.11500 -12.38800 1.000 22.45796 ? 36  TYR A CD1  1 
ATOM   528  C  CD2  . TYR A 1 36  ? 38.60200  -39.10300 -14.31500 1.000 25.42673 ? 36  TYR A CD2  1 
ATOM   529  C  CE1  . TYR A 1 36  ? 36.59900  -39.02300 -12.43900 1.000 24.74770 ? 36  TYR A CE1  1 
ATOM   530  C  CE2  . TYR A 1 36  ? 37.57300  -40.01600 -14.37300 1.000 27.55857 ? 36  TYR A CE2  1 
ATOM   531  C  CZ   . TYR A 1 36  ? 36.57400  -39.96400 -13.44400 1.000 25.91100 ? 36  TYR A CZ   1 
ATOM   532  O  OH   . TYR A 1 36  ? 35.55500  -40.88100 -13.50900 1.000 30.73000 ? 36  TYR A OH   1 
ATOM   533  H  H    . TYR A 1 36  ? 40.18800  -37.11900 -10.50500 1.000 26.40000 ? 36  TYR A H    1 
ATOM   534  H  HA   . TYR A 1 36  ? 41.32700  -38.36400 -12.61800 1.000 25.55000 ? 36  TYR A HA   1 
ATOM   535  H  HB2  . TYR A 1 36  ? 39.41300  -36.29100 -12.96500 1.000 26.16000 ? 36  TYR A HB2  1 
ATOM   536  H  HB3  . TYR A 1 36  ? 40.14900  -37.05900 -14.14600 1.000 26.16000 ? 36  TYR A HB3  1 
ATOM   537  H  HD1  . TYR A 1 36  ? 37.61500  -37.47300 -11.71500 1.000 26.94000 ? 36  TYR A HD1  1 
ATOM   538  H  HD2  . TYR A 1 36  ? 39.28200  -39.13700 -14.94800 1.000 30.50000 ? 36  TYR A HD2  1 
ATOM   539  H  HE1  . TYR A 1 36  ? 35.92600  -39.00900 -11.79700 1.000 29.69000 ? 36  TYR A HE1  1 
ATOM   540  H  HE2  . TYR A 1 36  ? 37.55900  -40.66300 -15.04100 1.000 33.06000 ? 36  TYR A HE2  1 
ATOM   541  H  HH   . TYR A 1 36  ? 35.01300  -40.75400 -12.88000 1.000 36.87000 ? 36  TYR A HH   1 
ATOM   542  N  N    . LEU A 1 37  ? 42.99900  -36.63300 -13.05000 1.000 23.80022 ? 37  LEU A N    1 
ATOM   543  C  CA   . LEU A 1 37  ? 44.08400  -35.66600 -13.17100 1.000 23.99235 ? 37  LEU A CA   1 
ATOM   544  C  C    . LEU A 1 37  ? 44.11500  -35.23900 -14.63100 1.000 26.19261 ? 37  LEU A C    1 
ATOM   545  O  O    . LEU A 1 37  ? 44.55400  -36.00100 -15.49800 1.000 26.29789 ? 37  LEU A O    1 
ATOM   546  C  CB   . LEU A 1 37  ? 45.42300  -36.24900 -12.72200 1.000 26.51634 ? 37  LEU A CB   1 
ATOM   547  C  CG   . LEU A 1 37  ? 46.63700  -35.31500 -12.80200 1.000 27.32170 ? 37  LEU A CG   1 
ATOM   548  C  CD1  . LEU A 1 37  ? 46.41600  -34.06000 -11.95500 1.000 27.19273 ? 37  LEU A CD1  1 
ATOM   549  C  CD2  . LEU A 1 37  ? 47.90900  -36.07100 -12.35300 1.000 31.51430 ? 37  LEU A CD2  1 
ATOM   550  H  H    . LEU A 1 37  ? 43.10100  -37.32000 -13.55700 1.000 28.55000 ? 37  LEU A H    1 
ATOM   551  H  HA   . LEU A 1 37  ? 43.91400  -34.89500 -12.60800 1.000 28.79000 ? 37  LEU A HA   1 
ATOM   552  H  HB2  . LEU A 1 37  ? 45.33500  -36.52400 -11.79600 1.000 31.81000 ? 37  LEU A HB2  1 
ATOM   553  H  HB3  . LEU A 1 37  ? 45.61800  -37.01800 -13.27900 1.000 31.81000 ? 37  LEU A HB3  1 
ATOM   554  H  HG   . LEU A 1 37  ? 46.76200  -35.02500 -13.71900 1.000 32.78000 ? 37  LEU A HG   1 
ATOM   555  H  HD11 . LEU A 1 37  ? 47.23300  -33.53700 -11.94600 1.000 32.62000 ? 37  LEU A HD11 1 
ATOM   556  H  HD12 . LEU A 1 37  ? 45.69500  -33.54000 -12.34300 1.000 32.62000 ? 37  LEU A HD12 1 
ATOM   557  H  HD13 . LEU A 1 37  ? 46.18400  -34.32500 -11.05100 1.000 32.62000 ? 37  LEU A HD13 1 
ATOM   558  H  HD21 . LEU A 1 37  ? 48.66800  -35.46900 -12.40300 1.000 37.81000 ? 37  LEU A HD21 1 
ATOM   559  H  HD22 . LEU A 1 37  ? 47.78900  -36.37700 -11.44000 1.000 37.81000 ? 37  LEU A HD22 1 
ATOM   560  H  HD23 . LEU A 1 37  ? 48.04900  -36.82900 -12.94100 1.000 37.81000 ? 37  LEU A HD23 1 
ATOM   561  N  N    . ASP A 1 38  ? 43.63900  -34.02600 -14.89200 1.000 29.22192 ? 38  ASP A N    1 
ATOM   562  C  CA   . ASP A 1 38  ? 43.48500  -33.48200 -16.24200 1.000 30.45892 ? 38  ASP A CA   1 
ATOM   563  C  C    . ASP A 1 38  ? 42.87800  -34.49000 -17.20300 1.000 27.69016 ? 38  ASP A C    1 
ATOM   564  O  O    . ASP A 1 38  ? 43.34100  -34.65800 -18.32900 1.000 28.24549 ? 38  ASP A O    1 
ATOM   565  C  CB   . ASP A 1 38  ? 44.80600  -32.97200 -16.79000 1.000 35.37003 ? 38  ASP A CB   1 
ATOM   566  C  CG   . ASP A 1 38  ? 44.60900  -31.92900 -17.90800 1.000 41.04703 ? 38  ASP A CG   1 
ATOM   567  O  OD1  . ASP A 1 38  ? 43.60100  -31.16800 -17.87100 1.000 44.43954 ? 38  ASP A OD1  1 
ATOM   568  O  OD2  . ASP A 1 38  ? 45.43900  -31.88200 -18.84200 1.000 42.95515 ? 38  ASP A OD2  1 
ATOM   569  H  H    . ASP A 1 38  ? 43.38700  -33.47500 -14.28100 1.000 35.06000 ? 38  ASP A H    1 
ATOM   570  H  HA   . ASP A 1 38  ? 42.86800  -32.73700 -16.17200 1.000 36.54000 ? 38  ASP A HA   1 
ATOM   571  H  HB2  . ASP A 1 38  ? 45.30800  -32.55400 -16.07200 1.000 42.44000 ? 38  ASP A HB2  1 
ATOM   572  H  HB3  . ASP A 1 38  ? 45.30800  -33.71700 -17.15600 1.000 42.44000 ? 38  ASP A HB3  1 
ATOM   573  N  N    . GLY A 1 39  ? 41.79800  -35.12900 -16.76200 1.000 27.99283 ? 39  GLY A N    1 
ATOM   574  C  CA   . GLY A 1 39  ? 41.04600  -36.06300 -17.57100 1.000 26.18209 ? 39  GLY A CA   1 
ATOM   575  C  C    . GLY A 1 39  ? 41.42100  -37.51900 -17.38400 1.000 24.94246 ? 39  GLY A C    1 
ATOM   576  O  O    . GLY A 1 39  ? 40.60200  -38.39600 -17.65500 1.000 26.25578 ? 39  GLY A O    1 
ATOM   577  H  H    . GLY A 1 39  ? 41.47600  -35.03000 -15.97100 1.000 33.58000 ? 39  GLY A H    1 
ATOM   578  H  HA2  . GLY A 1 39  ? 40.10400  -35.97100 -17.35700 1.000 31.41000 ? 39  GLY A HA2  1 
ATOM   579  H  HA3  . GLY A 1 39  ? 41.18000  -35.84200 -18.50600 1.000 31.41000 ? 39  GLY A HA3  1 
ATOM   580  N  N    . ALA A 1 40  ? 42.62500  -37.79800 -16.91500 1.000 24.25028 ? 40  ALA A N    1 
ATOM   581  C  CA   . ALA A 1 40  ? 43.06400  -39.17300 -16.74600 1.000 25.33988 ? 40  ALA A CA   1 
ATOM   582  C  C    . ALA A 1 40  ? 42.50000  -39.73400 -15.45000 1.000 23.35806 ? 40  ALA A C    1 
ATOM   583  O  O    . ALA A 1 40  ? 42.50600  -39.06400 -14.41900 1.000 25.84520 ? 40  ALA A O    1 
ATOM   584  C  CB   . ALA A 1 40  ? 44.58800  -39.25400 -16.71200 1.000 26.91902 ? 40  ALA A CB   1 
ATOM   585  H  H    . ALA A 1 40  ? 43.20900  -37.20900 -16.68700 1.000 29.09000 ? 40  ALA A H    1 
ATOM   586  H  HA   . ALA A 1 40  ? 42.75000  -39.70700 -17.49200 1.000 30.40000 ? 40  ALA A HA   1 
ATOM   587  H  HB1  . ALA A 1 40  ? 44.85200  -40.17900 -16.58800 1.000 32.30000 ? 40  ALA A HB1  1 
ATOM   588  H  HB2  . ALA A 1 40  ? 44.94100  -38.91800 -17.55000 1.000 32.30000 ? 40  ALA A HB2  1 
ATOM   589  H  HB3  . ALA A 1 40  ? 44.91600  -38.71500 -15.97500 1.000 32.30000 ? 40  ALA A HB3  1 
ATOM   590  N  N    . ASP A 1 41  ? 41.98200  -40.95500 -15.51100 1.000 24.16342 ? 41  ASP A N    1 
ATOM   591  C  CA   . ASP A 1 41  ? 41.40300  -41.61800 -14.34300 1.000 25.93732 ? 41  ASP A CA   1 
ATOM   592  C  C    . ASP A 1 41  ? 42.53700  -42.16600 -13.47500 1.000 25.73993 ? 41  ASP A C    1 
ATOM   593  O  O    . ASP A 1 41  ? 43.22500  -43.12500 -13.86700 1.000 28.39288 ? 41  ASP A O    1 
ATOM   594  C  CB   . ASP A 1 41  ? 40.45200  -42.71200 -14.83000 1.000 27.64016 ? 41  ASP A CB   1 
ATOM   595  C  CG   . ASP A 1 41  ? 39.68500  -43.36100 -13.72900 1.000 29.11402 ? 41  ASP A CG   1 
ATOM   596  O  OD1  . ASP A 1 41  ? 40.03900  -43.15900 -12.54500 1.000 28.66659 ? 41  ASP A OD1  1 
ATOM   597  O  OD2  . ASP A 1 41  ? 38.71400  -44.07800 -14.06300 1.000 33.08291 ? 41  ASP A OD2  1 
ATOM   598  H  H    . ASP A 1 41  ? 41.95200  -41.43000 -16.22700 1.000 28.99000 ? 41  ASP A H    1 
ATOM   599  H  HA   . ASP A 1 41  ? 40.90100  -40.99600 -13.79400 1.000 31.11000 ? 41  ASP A HA   1 
ATOM   600  H  HB2  . ASP A 1 41  ? 39.81300  -42.32100 -15.44600 1.000 33.16000 ? 41  ASP A HB2  1 
ATOM   601  H  HB3  . ASP A 1 41  ? 40.96800  -43.39900 -15.27800 1.000 33.16000 ? 41  ASP A HB3  1 
ATOM   602  N  N    . VAL A 1 42  ? 42.72800  -41.55300 -12.29800 1.000 25.25303 ? 42  VAL A N    1 
ATOM   603  C  CA   . VAL A 1 42  ? 43.77000  -41.94300 -11.35200 1.000 25.38725 ? 42  VAL A CA   1 
ATOM   604  C  C    . VAL A 1 42  ? 43.18400  -42.65100 -10.12900 1.000 25.10038 ? 42  VAL A C    1 
ATOM   605  O  O    . VAL A 1 42  ? 43.87700  -42.83900 -9.11400  1.000 26.43475 ? 42  VAL A O    1 
ATOM   606  C  CB   . VAL A 1 42  ? 44.65100  -40.75300 -10.94400 1.000 24.94246 ? 42  VAL A CB   1 
ATOM   607  C  CG1  . VAL A 1 42  ? 45.39700  -40.18100 -12.15100 1.000 26.57687 ? 42  VAL A CG1  1 
ATOM   608  C  CG2  . VAL A 1 42  ? 43.86600  -39.65900 -10.23100 1.000 26.25841 ? 42  VAL A CG2  1 
ATOM   609  H  H    . VAL A 1 42  ? 42.25200  -40.89200 -12.02300 1.000 30.30000 ? 42  VAL A H    1 
ATOM   610  H  HA   . VAL A 1 42  ? 44.34200  -42.58100 -11.80600 1.000 30.46000 ? 42  VAL A HA   1 
ATOM   611  H  HB   . VAL A 1 42  ? 45.30300  -41.08800 -10.30900 1.000 29.92000 ? 42  VAL A HB   1 
ATOM   612  H  HG11 . VAL A 1 42  ? 45.95400  -39.44300 -11.85700 1.000 31.88000 ? 42  VAL A HG11 1 
ATOM   613  H  HG12 . VAL A 1 42  ? 45.94900  -40.87800 -12.54000 1.000 31.88000 ? 42  VAL A HG12 1 
ATOM   614  H  HG13 . VAL A 1 42  ? 44.75100  -39.86900 -12.80300 1.000 31.88000 ? 42  VAL A HG13 1 
ATOM   615  H  HG21 . VAL A 1 42  ? 44.46500  -38.92400 -10.02400 1.000 31.50000 ? 42  VAL A HG21 1 
ATOM   616  H  HG22 . VAL A 1 42  ? 43.15400  -39.35100 -10.81300 1.000 31.50000 ? 42  VAL A HG22 1 
ATOM   617  H  HG23 . VAL A 1 42  ? 43.49200  -40.02100 -9.41300  1.000 31.50000 ? 42  VAL A HG23 1 
ATOM   618  N  N    . THR A 1 43  ? 41.93800  -43.10400 -10.23800 1.000 24.42135 ? 43  THR A N    1 
ATOM   619  C  CA   . THR A 1 43  ? 41.25700  -43.75400 -9.11900  1.000 25.41621 ? 43  THR A CA   1 
ATOM   620  C  C    . THR A 1 43  ? 42.06300  -44.92600 -8.56500  1.000 26.80058 ? 43  THR A C    1 
ATOM   621  O  O    . THR A 1 43  ? 42.10800  -45.14300 -7.34500  1.000 28.95347 ? 43  THR A O    1 
ATOM   622  C  CB   . THR A 1 43  ? 39.87000  -44.22800 -9.58500  1.000 26.02680 ? 43  THR A CB   1 
ATOM   623  O  OG1  . THR A 1 43  ? 39.10700  -43.11600 -10.09200 1.000 25.92942 ? 43  THR A OG1  1 
ATOM   624  C  CG2  . THR A 1 43  ? 39.10400  -44.87700 -8.45700  1.000 31.14584 ? 43  THR A CG2  1 
ATOM   625  H  H    . THR A 1 43  ? 41.46100  -43.04900 -10.95100 1.000 29.30000 ? 43  THR A H    1 
ATOM   626  H  HA   . THR A 1 43  ? 41.14700  -43.11300 -8.39900  1.000 30.50000 ? 43  THR A HA   1 
ATOM   627  H  HB   . THR A 1 43  ? 39.99100  -44.88500 -10.28900 1.000 31.22000 ? 43  THR A HB   1 
ATOM   628  H  HG1  . THR A 1 43  ? 39.50200  -42.77300 -10.74900 1.000 31.11000 ? 43  THR A HG1  1 
ATOM   629  H  HG21 . THR A 1 43  ? 38.19900  -45.07600 -8.74200  1.000 37.37000 ? 43  THR A HG21 1 
ATOM   630  H  HG22 . THR A 1 43  ? 39.54000  -45.70200 -8.19300  1.000 37.37000 ? 43  THR A HG22 1 
ATOM   631  H  HG23 . THR A 1 43  ? 39.07000  -44.28000 -7.69300  1.000 37.37000 ? 43  THR A HG23 1 
ATOM   632  N  N    . LYS A 1 44  ? 42.69500  -45.70700 -9.43600  1.000 28.29023 ? 44  LYS A N    1 
ATOM   633  C  CA   . LYS A 1 44  ? 43.39300  -46.91600 -9.00600  1.000 30.67736 ? 44  LYS A CA   1 
ATOM   634  C  C    . LYS A 1 44  ? 44.88900  -46.70200 -8.79700  1.000 32.66707 ? 44  LYS A C    1 
ATOM   635  O  O    . LYS A 1 44  ? 45.63500  -47.68100 -8.60500  1.000 38.26775 ? 44  LYS A O    1 
ATOM   636  C  CB   . LYS A 1 44  ? 43.16500  -48.03900 -10.01800 1.000 32.80130 ? 44  LYS A CB   1 
ATOM   637  C  CG   . LYS A 1 44  ? 41.71500  -48.45200 -10.11900 1.000 38.59147 ? 44  LYS A CG   1 
ATOM   638  C  CD   . LYS A 1 44  ? 41.53100  -49.61800 -11.09200 1.000 44.55534 ? 44  LYS A CD   1 
ATOM   639  C  CE   . LYS A 1 44  ? 40.07100  -50.05400 -11.18400 1.000 50.65871 ? 44  LYS A CE   1 
ATOM   640  N  NZ   . LYS A 1 44  ? 39.83300  -51.00100 -12.31500 1.000 54.63287 ? 44  LYS A NZ   1 
ATOM   641  H  H    . LYS A 1 44  ? 42.73300  -45.55800 -10.28200 1.000 33.94000 ? 44  LYS A H    1 
ATOM   642  H  HA   . LYS A 1 44  ? 43.02000  -47.19500 -8.15500  1.000 36.81000 ? 44  LYS A HA   1 
ATOM   643  H  HB2  . LYS A 1 44  ? 43.45300  -47.73800 -10.89400 1.000 39.35000 ? 44  LYS A HB2  1 
ATOM   644  H  HB3  . LYS A 1 44  ? 43.68000  -48.81600 -9.74800  1.000 39.35000 ? 44  LYS A HB3  1 
ATOM   645  H  HG2  . LYS A 1 44  ? 41.39800  -48.73100 -9.24600  1.000 46.30000 ? 44  LYS A HG2  1 
ATOM   646  H  HG3  . LYS A 1 44  ? 41.18900  -47.70300 -10.43900 1.000 46.30000 ? 44  LYS A HG3  1 
ATOM   647  H  HD2  . LYS A 1 44  ? 41.82300  -49.34700 -11.97600 1.000 53.46000 ? 44  LYS A HD2  1 
ATOM   648  H  HD3  . LYS A 1 44  ? 42.05500  -50.37500 -10.78800 1.000 53.46000 ? 44  LYS A HD3  1 
ATOM   649  H  HE2  . LYS A 1 44  ? 39.82000  -50.49900 -10.35900 1.000 60.78000 ? 44  LYS A HE2  1 
ATOM   650  H  HE3  . LYS A 1 44  ? 39.51400  -49.27200 -11.32200 1.000 60.78000 ? 44  LYS A HE3  1 
ATOM   651  H  HZ1  . LYS A 1 44  ? 38.97500  -51.23600 -12.34000 1.000 65.55000 ? 44  LYS A HZ1  1 
ATOM   652  H  HZ2  . LYS A 1 44  ? 40.04800  -50.61400 -13.08700 1.000 65.55000 ? 44  LYS A HZ2  1 
ATOM   653  H  HZ3  . LYS A 1 44  ? 40.32900  -51.73200 -12.21000 1.000 65.55000 ? 44  LYS A HZ3  1 
ATOM   654  N  N    . ILE A 1 45  ? 45.32400  -45.46300 -8.82800  1.000 31.64853 ? 45  ILE A N    1 
ATOM   655  C  CA   . ILE A 1 45  ? 46.72100  -45.05400 -8.72700  1.000 34.43044 ? 45  ILE A CA   1 
ATOM   656  C  C    . ILE A 1 45  ? 46.98800  -44.54300 -7.31900  1.000 32.41968 ? 45  ILE A C    1 
ATOM   657  O  O    . ILE A 1 45  ? 46.11400  -43.95600 -6.67500  1.000 32.59338 ? 45  ILE A O    1 
ATOM   658  C  CB   . ILE A 1 45  ? 46.99700  -43.95400 -9.78500  1.000 40.08375 ? 45  ILE A CB   1 
ATOM   659  C  CG1  . ILE A 1 45  ? 46.79200  -44.52000 -11.19500 1.000 45.17910 ? 45  ILE A CG1  1 
ATOM   660  C  CG2  . ILE A 1 45  ? 48.35700  -43.32800 -9.62800  1.000 42.29191 ? 45  ILE A CG2  1 
ATOM   661  C  CD1  . ILE A 1 45  ? 47.75600  -45.59800 -11.54500 1.000 46.80035 ? 45  ILE A CD1  1 
ATOM   662  H  H    . ILE A 1 45  ? 44.79900  -44.78700 -8.91200  1.000 37.97000 ? 45  ILE A H    1 
ATOM   663  H  HA   . ILE A 1 45  ? 47.31000  -45.80900 -8.87500  1.000 41.31000 ? 45  ILE A HA   1 
ATOM   664  H  HB   . ILE A 1 45  ? 46.35600  -43.24000 -9.64000  1.000 48.09000 ? 45  ILE A HB   1 
ATOM   665  H  HG12 . ILE A 1 45  ? 45.89700  -44.88900 -11.25700 1.000 54.20000 ? 45  ILE A HG12 1 
ATOM   666  H  HG13 . ILE A 1 45  ? 46.90100  -43.80300 -11.83900 1.000 54.20000 ? 45  ILE A HG13 1 
ATOM   667  H  HG21 . ILE A 1 45  ? 48.56000  -42.81000 -10.42300 1.000 50.74000 ? 45  ILE A HG21 1 
ATOM   668  H  HG22 . ILE A 1 45  ? 48.35000  -42.75000 -8.84900  1.000 50.74000 ? 45  ILE A HG22 1 
ATOM   669  H  HG23 . ILE A 1 45  ? 49.01600  -44.03000 -9.51400  1.000 50.74000 ? 45  ILE A HG23 1 
ATOM   670  H  HD11 . ILE A 1 45  ? 47.64600  -45.82800 -12.48100 1.000 56.16000 ? 45  ILE A HD11 1 
ATOM   671  H  HD12 . ILE A 1 45  ? 48.65800  -45.27900 -11.38600 1.000 56.16000 ? 45  ILE A HD12 1 
ATOM   672  H  HD13 . ILE A 1 45  ? 47.57700  -46.37400 -10.99100 1.000 56.16000 ? 45  ILE A HD13 1 
ATOM   673  N  N    . LYS A 1 46  ? 48.22500  -44.75600 -6.83200  1.000 33.46191 ? 46  LYS A N    1 
ATOM   674  C  CA   . LYS A 1 46  ? 48.62600  -44.20200 -5.54700  1.000 32.75393 ? 46  LYS A CA   1 
ATOM   675  C  C    . LYS A 1 46  ? 49.33100  -42.86500 -5.75600  1.000 33.44085 ? 46  LYS A C    1 
ATOM   676  O  O    . LYS A 1 46  ? 49.95000  -42.64400 -6.79900  1.000 33.68825 ? 46  LYS A O    1 
ATOM   677  C  CB   . LYS A 1 46  ? 49.56200  -45.17800 -4.82800  1.000 36.05959 ? 46  LYS A CB   1 
ATOM   678  C  CG   . LYS A 1 46  ? 48.79400  -46.29300 -4.12400  1.000 39.05731 ? 46  LYS A CG   1 
ATOM   679  C  CD   . LYS A 1 46  ? 49.67600  -47.25800 -3.39800  1.000 43.04727 ? 46  LYS A CD   1 
ATOM   680  C  CE   . LYS A 1 46  ? 48.89000  -48.50400 -3.01300  1.000 45.27385 ? 46  LYS A CE   1 
ATOM   681  N  NZ   . LYS A 1 46  ? 49.47500  -49.15700 -1.80300  1.000 47.30041 ? 46  LYS A NZ   1 
ATOM   682  H  H    . LYS A 1 46  ? 48.83600  -45.21400 -7.22800  1.000 40.15000 ? 46  LYS A H    1 
ATOM   683  H  HA   . LYS A 1 46  ? 47.85100  -44.05600 -4.98200  1.000 39.30000 ? 46  LYS A HA   1 
ATOM   684  H  HB2  . LYS A 1 46  ? 50.15900  -45.58300 -5.47700  1.000 43.26000 ? 46  LYS A HB2  1 
ATOM   685  H  HB3  . LYS A 1 46  ? 50.07500  -44.69500 -4.16200  1.000 43.26000 ? 46  LYS A HB3  1 
ATOM   686  H  HG2  . LYS A 1 46  ? 48.19100  -45.89700 -3.47600  1.000 46.86000 ? 46  LYS A HG2  1 
ATOM   687  H  HG3  . LYS A 1 46  ? 48.29000  -46.79200 -4.78600  1.000 46.86000 ? 46  LYS A HG3  1 
ATOM   688  H  HD2  . LYS A 1 46  ? 50.41300  -47.52100 -3.97100  1.000 51.65000 ? 46  LYS A HD2  1 
ATOM   689  H  HD3  . LYS A 1 46  ? 50.01500  -46.84400 -2.58900  1.000 51.65000 ? 46  LYS A HD3  1 
ATOM   690  H  HE2  . LYS A 1 46  ? 47.97200  -48.25900 -2.81600  1.000 54.32000 ? 46  LYS A HE2  1 
ATOM   691  H  HE3  . LYS A 1 46  ? 48.91300  -49.14000 -3.74600  1.000 54.32000 ? 46  LYS A HE3  1 
ATOM   692  H  HZ1  . LYS A 1 46  ? 50.31300  -49.40900 -1.96800  1.000 56.75000 ? 46  LYS A HZ1  1 
ATOM   693  H  HZ2  . LYS A 1 46  ? 49.47500  -48.58700 -1.12000  1.000 56.75000 ? 46  LYS A HZ2  1 
ATOM   694  H  HZ3  . LYS A 1 46  ? 48.99600  -49.87300 -1.58200  1.000 56.75000 ? 46  LYS A HZ3  1 
ATOM   695  N  N    . PRO A 1 47  ? 49.24500  -41.94100 -4.79900  1.000 33.42769 ? 47  PRO A N    1 
ATOM   696  C  CA   . PRO A 1 47  ? 49.91700  -40.64400 -4.96600  1.000 33.81984 ? 47  PRO A CA   1 
ATOM   697  C  C    . PRO A 1 47  ? 51.40800  -40.77100 -5.29000  1.000 36.72282 ? 47  PRO A C    1 
ATOM   698  O  O    . PRO A 1 47  ? 52.12700  -41.60100 -4.72300  1.000 41.04966 ? 47  PRO A O    1 
ATOM   699  C  CB   . PRO A 1 47  ? 49.68900  -39.95000 -3.61400  1.000 34.21726 ? 47  PRO A CB   1 
ATOM   700  C  CG   . PRO A 1 47  ? 48.40800  -40.54800 -3.09100  1.000 32.33019 ? 47  PRO A CG   1 
ATOM   701  C  CD   . PRO A 1 47  ? 48.41100  -41.99400 -3.58800  1.000 32.86973 ? 47  PRO A CD   1 
ATOM   702  H  HA   . PRO A 1 47  ? 49.48800  -40.14700 -5.68000  1.000 40.58000 ? 47  PRO A HA   1 
ATOM   703  H  HB2  . PRO A 1 47  ? 50.43000  -40.13600 -3.01600  1.000 41.05000 ? 47  PRO A HB2  1 
ATOM   704  H  HB3  . PRO A 1 47  ? 49.60000  -38.99200 -3.74300  1.000 41.05000 ? 47  PRO A HB3  1 
ATOM   705  H  HG2  . PRO A 1 47  ? 48.39900  -40.51500 -2.12200  1.000 38.79000 ? 47  PRO A HG2  1 
ATOM   706  H  HG3  . PRO A 1 47  ? 47.64700  -40.06200 -3.44600  1.000 38.79000 ? 47  PRO A HG3  1 
ATOM   707  H  HD2  . PRO A 1 47  ? 48.80200  -42.58500 -2.92600  1.000 39.44000 ? 47  PRO A HD2  1 
ATOM   708  H  HD3  . PRO A 1 47  ? 47.51100  -42.28600 -3.80200  1.000 39.44000 ? 47  PRO A HD3  1 
ATOM   709  N  N    . HIS A 1 48  ? 51.86000  -39.93200 -6.22000  1.000 37.65978 ? 48  HIS A N    1 
ATOM   710  C  CA   . HIS A 1 48  ? 53.28400  -39.84100 -6.61500  1.000 38.28880 ? 48  HIS A CA   1 
ATOM   711  C  C    . HIS A 1 48  ? 53.78700  -38.53200 -6.01200  1.000 38.19932 ? 48  HIS A C    1 
ATOM   712  O  O    . HIS A 1 48  ? 52.96100  -37.69000 -5.69100  1.000 36.42279 ? 48  HIS A O    1 
ATOM   713  C  CB   . HIS A 1 48  ? 53.44800  -39.78600 -8.13200  1.000 42.09978 ? 48  HIS A CB   1 
ATOM   714  C  CG   . HIS A 1 48  ? 52.88900  -40.94700 -8.87500  1.000 49.27433 ? 48  HIS A CG   1 
ATOM   715  N  ND1  . HIS A 1 48  ? 52.29200  -42.03000 -8.27300  1.000 54.01963 ? 48  HIS A ND1  1 
ATOM   716  C  CD2  . HIS A 1 48  ? 52.84200  -41.18300 -10.18700 1.000 52.75896 ? 48  HIS A CD2  1 
ATOM   717  C  CE1  . HIS A 1 48  ? 51.89900  -42.88500 -9.20300  1.000 54.56707 ? 48  HIS A CE1  1 
ATOM   718  N  NE2  . HIS A 1 48  ? 52.22300  -42.38900 -10.37300 1.000 55.20136 ? 48  HIS A NE2  1 
ATOM   719  H  H    . HIS A 1 48  ? 51.33000  -39.35100 -6.66200  1.000 45.18000 ? 48  HIS A H    1 
ATOM   720  H  HA   . HIS A 1 48  ? 53.80800  -40.58700 -6.24000  1.000 45.94000 ? 48  HIS A HA   1 
ATOM   721  H  HB2  . HIS A 1 48  ? 53.01700  -38.96600 -8.45900  1.000 50.51000 ? 48  HIS A HB2  1 
ATOM   722  H  HB3  . HIS A 1 48  ? 54.40400  -39.71000 -8.33900  1.000 50.51000 ? 48  HIS A HB3  1 
ATOM   723  H  HD2  . HIS A 1 48  ? 53.16800  -40.62400 -10.86500 1.000 63.30000 ? 48  HIS A HD2  1 
ATOM   724  H  HE1  . HIS A 1 48  ? 51.46000  -43.70400 -9.05000  1.000 65.48000 ? 48  HIS A HE1  1 
ATOM   725  H  HE2  . HIS A 1 48  ? 52.06800  -42.76800 -11.14600 1.000 66.23000 ? 48  HIS A HE2  1 
ATOM   726  N  N    . ASN A 1 49  ? 55.09300  -38.36200 -5.85300  1.000 40.05743 ? 49  ASN A N    1 
ATOM   727  C  CA   . ASN A 1 49  ? 55.62500  -37.11000 -5.32700  1.000 39.38893 ? 49  ASN A CA   1 
ATOM   728  C  C    . ASN A 1 49  ? 55.43300  -35.95800 -6.29800  1.000 38.82834 ? 49  ASN A C    1 
ATOM   729  O  O    . ASN A 1 49  ? 55.20000  -34.82100 -5.86300  1.000 36.58070 ? 49  ASN A O    1 
ATOM   730  C  CB   . ASN A 1 49  ? 57.07900  -37.29100 -4.93900  1.000 46.78192 ? 49  ASN A CB   1 
ATOM   731  C  CG   . ASN A 1 49  ? 57.18500  -38.12900 -3.73000  1.000 52.74843 ? 49  ASN A CG   1 
ATOM   732  O  OD1  . ASN A 1 49  ? 57.06500  -37.62300 -2.61200  1.000 57.69376 ? 49  ASN A OD1  1 
ATOM   733  N  ND2  . ASN A 1 49  ? 57.36100  -39.43100 -3.92300  1.000 58.81231 ? 49  ASN A ND2  1 
ATOM   734  H  H    . ASN A 1 49  ? 55.66800  -38.98600 -5.99300  1.000 48.06000 ? 49  ASN A H    1 
ATOM   735  H  HA   . ASN A 1 49  ? 55.14200  -36.87100 -4.52000  1.000 47.26000 ? 49  ASN A HA   1 
ATOM   736  H  HB2  . ASN A 1 49  ? 57.55800  -37.72600 -5.66100  1.000 56.13000 ? 49  ASN A HB2  1 
ATOM   737  H  HB3  . ASN A 1 49  ? 57.47700  -36.42600 -4.75200  1.000 56.13000 ? 49  ASN A HB3  1 
ATOM   738  H  HD21 . ASN A 1 49  ? 57.40800  -39.74500 -4.72200  1.000 70.57000 ? 49  ASN A HD21 1 
ATOM   739  H  HD22 . ASN A 1 49  ? 57.42800  -39.96000 -3.24800  1.000 70.57000 ? 49  ASN A HD22 1 
ATOM   740  N  N    . SER A 1 50  ? 55.45000  -36.23600 -7.60500  1.000 37.10182 ? 50  SER A N    1 
ATOM   741  C  CA   . SER A 1 50  ? 55.19800  -35.18900 -8.58500  1.000 38.42303 ? 50  SER A CA   1 
ATOM   742  C  C    . SER A 1 50  ? 53.76600  -34.67500 -8.52600  1.000 36.08854 ? 50  SER A C    1 
ATOM   743  O  O    . SER A 1 50  ? 53.46600  -33.64200 -9.14800  1.000 35.98589 ? 50  SER A O    1 
ATOM   744  C  CB   . SER A 1 50  ? 55.49000  -35.70200 -9.99300  1.000 42.17085 ? 50  SER A CB   1 
ATOM   745  O  OG   . SER A 1 50  ? 54.52000  -36.66200 -10.37600 1.000 43.82631 ? 50  SER A OG   1 
ATOM   746  H  H    . SER A 1 50  ? 55.60400  -37.01300 -7.94000  1.000 44.51000 ? 50  SER A H    1 
ATOM   747  H  HA   . SER A 1 50  ? 55.79900  -34.44800 -8.40700  1.000 46.10000 ? 50  SER A HA   1 
ATOM   748  H  HB2  . SER A 1 50  ? 55.46400  -34.95800 -10.61500 1.000 50.60000 ? 50  SER A HB2  1 
ATOM   749  H  HB3  . SER A 1 50  ? 56.36800  -36.11400 -10.00600 1.000 50.60000 ? 50  SER A HB3  1 
ATOM   750  H  HG   . SER A 1 50  ? 54.67700  -36.93400 -11.15600 1.000 52.58000 ? 50  SER A HG   1 
ATOM   751  N  N    . HIS A 1 51  ? 52.88100  -35.36200 -7.80300  1.000 34.01460 ? 51  HIS A N    1 
ATOM   752  C  CA   . HIS A 1 51  ? 51.50500  -34.90600 -7.67200  1.000 30.95634 ? 51  HIS A CA   1 
ATOM   753  C  C    . HIS A 1 51  ? 51.33700  -33.80000 -6.64500  1.000 29.95886 ? 51  HIS A C    1 
ATOM   754  O  O    . HIS A 1 51  ? 50.25400  -33.20000 -6.59100  1.000 28.75871 ? 51  HIS A O    1 
ATOM   755  C  CB   . HIS A 1 51  ? 50.58100  -36.04900 -7.25200  1.000 30.01412 ? 51  HIS A CB   1 
ATOM   756  C  CG   . HIS A 1 51  ? 50.41800  -37.11500 -8.27800  1.000 29.30615 ? 51  HIS A CG   1 
ATOM   757  N  ND1  . HIS A 1 51  ? 49.86600  -38.34200 -7.98500  1.000 30.45628 ? 51  HIS A ND1  1 
ATOM   758  C  CD2  . HIS A 1 51  ? 50.70800  -37.13300 -9.60200  1.000 34.43044 ? 51  HIS A CD2  1 
ATOM   759  C  CE1  . HIS A 1 51  ? 49.83100  -39.07300 -9.08500  1.000 33.95933 ? 51  HIS A CE1  1 
ATOM   760  N  NE2  . HIS A 1 51  ? 50.33300  -38.36400 -10.08100 1.000 36.02274 ? 51  HIS A NE2  1 
ATOM   761  H  H    . HIS A 1 51  ? 53.05600  -36.09200 -7.38300  1.000 40.81000 ? 51  HIS A H    1 
ATOM   762  H  HA   . HIS A 1 51  ? 51.23300  -34.58500 -8.54600  1.000 37.14000 ? 51  HIS A HA   1 
ATOM   763  H  HB2  . HIS A 1 51  ? 50.94500  -36.46300 -6.45300  1.000 36.01000 ? 51  HIS A HB2  1 
ATOM   764  H  HB3  . HIS A 1 51  ? 49.70200  -35.68300 -7.06500  1.000 36.01000 ? 51  HIS A HB3  1 
ATOM   765  H  HD2  . HIS A 1 51  ? 51.08800  -36.44100 -10.09400 1.000 41.31000 ? 51  HIS A HD2  1 
ATOM   766  H  HE1  . HIS A 1 51  ? 49.50700  -39.94300 -9.14800  1.000 40.75000 ? 51  HIS A HE1  1 
ATOM   767  H  HE2  . HIS A 1 51  ? 50.41300  -38.63000 -10.89500 1.000 43.22000 ? 51  HIS A HE2  1 
ATOM   768  N  N    . GLU A 1 52  ? 52.34100  -33.55500 -5.80400  1.000 31.65906 ? 52  GLU A N    1 
ATOM   769  C  CA   . GLU A 1 52  ? 52.18600  -32.57800 -4.73300  1.000 31.58273 ? 52  GLU A CA   1 
ATOM   770  C  C    . GLU A 1 52  ? 51.79800  -31.21700 -5.30400  1.000 29.24035 ? 52  GLU A C    1 
ATOM   771  O  O    . GLU A 1 52  ? 52.43200  -30.70100 -6.23200  1.000 30.06676 ? 52  GLU A O    1 
ATOM   772  C  CB   . GLU A 1 52  ? 53.47000  -32.47000 -3.88200  1.000 37.98087 ? 52  GLU A CB   1 
ATOM   773  C  CG   . GLU A 1 52  ? 53.22600  -31.63100 -2.59600  1.000 40.29694 ? 52  GLU A CG   1 
ATOM   774  C  CD   . GLU A 1 52  ? 53.83800  -32.21200 -1.33000  1.000 48.37685 ? 52  GLU A CD   1 
ATOM   775  O  OE1  . GLU A 1 52  ? 55.01600  -32.66800 -1.35600  1.000 48.37159 ? 52  GLU A OE1  1 
ATOM   776  O  OE2  . GLU A 1 52  ? 53.14500  -32.15400 -0.28200  1.000 51.23246 ? 52  GLU A OE2  1 
ATOM   777  H  H    . GLU A 1 52  ? 53.11100  -33.93700 -5.83200  1.000 37.98000 ? 52  GLU A H    1 
ATOM   778  H  HA   . GLU A 1 52  ? 51.47700  -32.87400 -4.14100  1.000 37.89000 ? 52  GLU A HA   1 
ATOM   779  H  HB2  . GLU A 1 52  ? 53.75700  -33.35900 -3.61900  1.000 45.57000 ? 52  GLU A HB2  1 
ATOM   780  H  HB3  . GLU A 1 52  ? 54.16500  -32.03800 -4.40300  1.000 45.57000 ? 52  GLU A HB3  1 
ATOM   781  H  HG2  . GLU A 1 52  ? 53.60900  -30.74900 -2.72600  1.000 48.35000 ? 52  GLU A HG2  1 
ATOM   782  H  HG3  . GLU A 1 52  ? 52.27000  -31.56000 -2.45100  1.000 48.35000 ? 52  GLU A HG3  1 
ATOM   783  N  N    . GLY A 1 53  ? 50.73400  -30.64600 -4.74800  1.000 28.44552 ? 53  GLY A N    1 
ATOM   784  C  CA   . GLY A 1 53  ? 50.25600  -29.34600 -5.15000  1.000 28.05863 ? 53  GLY A CA   1 
ATOM   785  C  C    . GLY A 1 53  ? 49.38700  -29.33800 -6.38200  1.000 25.87942 ? 53  GLY A C    1 
ATOM   786  O  O    . GLY A 1 53  ? 48.91500  -28.26500 -6.77100  1.000 27.59278 ? 53  GLY A O    1 
ATOM   787  H  H    . GLY A 1 53  ? 50.26700  -31.00700 -4.12200  1.000 34.13000 ? 53  GLY A H    1 
ATOM   788  H  HA2  . GLY A 1 53  ? 49.74000  -28.96700 -4.42200  1.000 33.66000 ? 53  GLY A HA2  1 
ATOM   789  H  HA3  . GLY A 1 53  ? 51.02100  -28.77500 -5.32500  1.000 33.66000 ? 53  GLY A HA3  1 
ATOM   790  N  N    . LYS A 1 54  ? 49.15300  -30.49100 -6.99900  1.000 25.37409 ? 54  LYS A N    1 
ATOM   791  C  CA   . LYS A 1 54  ? 48.32800  -30.52500 -8.19900  1.000 24.48451 ? 54  LYS A CA   1 
ATOM   792  C  C    . LYS A 1 54  ? 46.85200  -30.61600 -7.84300  1.000 24.11605 ? 54  LYS A C    1 
ATOM   793  O  O    . LYS A 1 54  ? 46.46400  -30.97800 -6.72900  1.000 25.37673 ? 54  LYS A O    1 
ATOM   794  C  CB   . LYS A 1 54  ? 48.70700  -31.69400 -9.11500  1.000 26.56108 ? 54  LYS A CB   1 
ATOM   795  C  CG   . LYS A 1 54  ? 50.10100  -31.56100 -9.72100  1.000 29.50091 ? 54  LYS A CG   1 
ATOM   796  C  CD   . LYS A 1 54  ? 50.33500  -32.54400 -10.86100 1.000 35.23317 ? 54  LYS A CD   1 
ATOM   797  C  CE   . LYS A 1 54  ? 51.63900  -32.21800 -11.59200 1.000 39.23102 ? 54  LYS A CE   1 
ATOM   798  N  NZ   . LYS A 1 54  ? 51.74200  -32.90800 -12.90800 1.000 44.02633 ? 54  LYS A NZ   1 
ATOM   799  H  H    . LYS A 1 54  ? 49.45600  -31.25500 -6.74600  1.000 30.45000 ? 54  LYS A H    1 
ATOM   800  H  HA   . LYS A 1 54  ? 48.47900  -29.70200 -8.69100  1.000 29.37000 ? 54  LYS A HA   1 
ATOM   801  H  HB2  . LYS A 1 54  ? 48.68300  -32.51600 -8.60000  1.000 31.87000 ? 54  LYS A HB2  1 
ATOM   802  H  HB3  . LYS A 1 54  ? 48.06900  -31.74100 -9.84400  1.000 31.87000 ? 54  LYS A HB3  1 
ATOM   803  H  HG2  . LYS A 1 54  ? 50.21100  -30.66300 -10.07000 1.000 35.39000 ? 54  LYS A HG2  1 
ATOM   804  H  HG3  . LYS A 1 54  ? 50.76400  -31.73300 -9.03400  1.000 35.39000 ? 54  LYS A HG3  1 
ATOM   805  H  HD2  . LYS A 1 54  ? 50.39800  -33.44400 -10.50600 1.000 42.27000 ? 54  LYS A HD2  1 
ATOM   806  H  HD3  . LYS A 1 54  ? 49.60300  -32.48700 -11.49500 1.000 42.27000 ? 54  LYS A HD3  1 
ATOM   807  H  HE2  . LYS A 1 54  ? 51.68400  -31.26200 -11.75000 1.000 47.07000 ? 54  LYS A HE2  1 
ATOM   808  H  HE3  . LYS A 1 54  ? 52.38900  -32.49900 -11.04500 1.000 47.07000 ? 54  LYS A HE3  1 
ATOM   809  H  HZ1  . LYS A 1 54  ? 52.51100  -32.69700 -13.30300 1.000 52.82000 ? 54  LYS A HZ1  1 
ATOM   810  H  HZ2  . LYS A 1 54  ? 51.70900  -33.79000 -12.79300 1.000 52.82000 ? 54  LYS A HZ2  1 
ATOM   811  H  HZ3  . LYS A 1 54  ? 51.06900  -32.66000 -13.43500 1.000 52.82000 ? 54  LYS A HZ3  1 
ATOM   812  N  N    . THR A 1 55  ? 46.03000  -30.28500 -8.82900  1.000 23.12383 ? 55  THR A N    1 
ATOM   813  C  CA   . THR A 1 55  ? 44.58300  -30.29100 -8.70500  1.000 21.60259 ? 55  THR A CA   1 
ATOM   814  C  C    . THR A 1 55  ? 44.00400  -31.54000 -9.33400  1.000 22.74220 ? 55  THR A C    1 
ATOM   815  O  O    . THR A 1 55  ? 44.32300  -31.86400 -10.48300 1.000 22.09212 ? 55  THR A O    1 
ATOM   816  C  CB   . THR A 1 55  ? 43.98400  -29.05700 -9.36100  1.000 22.11055 ? 55  THR A CB   1 
ATOM   817  O  OG1  . THR A 1 55  ? 44.44000  -27.90400 -8.65000  1.000 24.83982 ? 55  THR A OG1  1 
ATOM   818  C  CG2  . THR A 1 55  ? 42.45600  -29.11300 -9.34000  1.000 22.02896 ? 55  THR A CG2  1 
ATOM   819  H  H    . THR A 1 55  ? 46.29900  -30.04300 -9.61000  1.000 27.74000 ? 55  THR A H    1 
ATOM   820  H  HA   . THR A 1 55  ? 44.34900  -30.29400 -7.76400  1.000 25.92000 ? 55  THR A HA   1 
ATOM   821  H  HB   . THR A 1 55  ? 44.25700  -29.00600 -10.29000 1.000 26.53000 ? 55  THR A HB   1 
ATOM   822  H  HG1  . THR A 1 55  ? 44.14500  -27.20700 -9.01400  1.000 29.80000 ? 55  THR A HG1  1 
ATOM   823  H  HG21 . THR A 1 55  ? 42.09000  -28.23000 -9.50800  1.000 26.43000 ? 55  THR A HG21 1 
ATOM   824  H  HG22 . THR A 1 55  ? 42.13700  -29.72200 -10.02400 1.000 26.43000 ? 55  THR A HG22 1 
ATOM   825  H  HG23 . THR A 1 55  ? 42.14700  -29.42200 -8.47400  1.000 26.43000 ? 55  THR A HG23 1 
ATOM   826  N  N    . PHE A 1 56  ? 43.12200  -32.20300 -8.59100  1.000 21.86578 ? 56  PHE A N    1 
ATOM   827  C  CA   . PHE A 1 56  ? 42.41000  -33.40000 -9.01700  1.000 21.52890 ? 56  PHE A CA   1 
ATOM   828  C  C    . PHE A 1 56  ? 40.91700  -33.14200 -9.01200  1.000 21.65786 ? 56  PHE A C    1 
ATOM   829  O  O    . PHE A 1 56  ? 40.38800  -32.54900 -8.06800  1.000 21.66839 ? 56  PHE A O    1 
ATOM   830  C  CB   . PHE A 1 56  ? 42.71800  -34.55700 -8.07500  1.000 23.11067 ? 56  PHE A CB   1 
ATOM   831  C  CG   . PHE A 1 56  ? 44.14000  -34.98900 -8.12000  1.000 21.49995 ? 56  PHE A CG   1 
ATOM   832  C  CD1  . PHE A 1 56  ? 45.12100  -34.29200 -7.41600  1.000 22.86590 ? 56  PHE A CD1  1 
ATOM   833  C  CD2  . PHE A 1 56  ? 44.51700  -36.08600 -8.88800  1.000 23.73969 ? 56  PHE A CD2  1 
ATOM   834  C  CE1  . PHE A 1 56  ? 46.44900  -34.69100 -7.46300  1.000 25.51885 ? 56  PHE A CE1  1 
ATOM   835  C  CE2  . PHE A 1 56  ? 45.84000  -36.48800 -8.94300  1.000 25.40831 ? 56  PHE A CE2  1 
ATOM   836  C  CZ   . PHE A 1 56  ? 46.81000  -35.79800 -8.21800  1.000 26.28999 ? 56  PHE A CZ   1 
ATOM   837  H  H    . PHE A 1 56  ? 42.90900  -31.96300 -7.79300  1.000 26.23000 ? 56  PHE A H    1 
ATOM   838  H  HA   . PHE A 1 56  ? 42.67700  -33.63700 -9.91900  1.000 25.83000 ? 56  PHE A HA   1 
ATOM   839  H  HB2  . PHE A 1 56  ? 42.51900  -34.28300 -7.16600  1.000 27.72000 ? 56  PHE A HB2  1 
ATOM   840  H  HB3  . PHE A 1 56  ? 42.16800  -35.31700 -8.32100  1.000 27.72000 ? 56  PHE A HB3  1 
ATOM   841  H  HD1  . PHE A 1 56  ? 44.88200  -33.55000 -6.90800  1.000 27.43000 ? 56  PHE A HD1  1 
ATOM   842  H  HD2  . PHE A 1 56  ? 43.87300  -36.55400 -9.36900  1.000 28.48000 ? 56  PHE A HD2  1 
ATOM   843  H  HE1  . PHE A 1 56  ? 47.09500  -34.21800 -6.99000  1.000 30.62000 ? 56  PHE A HE1  1 
ATOM   844  H  HE2  . PHE A 1 56  ? 46.08200  -37.21900 -9.46300  1.000 30.48000 ? 56  PHE A HE2  1 
ATOM   845  H  HZ   . PHE A 1 56  ? 47.69700  -36.07800 -8.24100  1.000 31.54000 ? 56  PHE A HZ   1 
ATOM   846  N  N    . TYR A 1 57  ? 40.24100  -33.57500 -10.06800 1.000 20.69195 ? 57  TYR A N    1 
ATOM   847  C  CA   . TYR A 1 57  ? 38.79600  -33.56400 -10.05900 1.000 20.16558 ? 57  TYR A CA   1 
ATOM   848  C  C    . TYR A 1 57  ? 38.28200  -34.78200 -9.30200  1.000 19.83133 ? 57  TYR A C    1 
ATOM   849  O  O    . TYR A 1 57  ? 38.81600  -35.90100 -9.44000  1.000 22.20266 ? 57  TYR A O    1 
ATOM   850  C  CB   . TYR A 1 57  ? 38.22200  -33.59000 -11.46500 1.000 21.65260 ? 57  TYR A CB   1 
ATOM   851  C  CG   . TYR A 1 57  ? 38.18900  -32.29200 -12.22900 1.000 21.44731 ? 57  TYR A CG   1 
ATOM   852  C  CD1  . TYR A 1 57  ? 39.34400  -31.75000 -12.76700 1.000 24.08973 ? 57  TYR A CD1  1 
ATOM   853  C  CD2  . TYR A 1 57  ? 36.99200  -31.63200 -12.45600 1.000 22.47638 ? 57  TYR A CD2  1 
ATOM   854  C  CE1  . TYR A 1 57  ? 39.30600  -30.59400 -13.53200 1.000 24.34502 ? 57  TYR A CE1  1 
ATOM   855  C  CE2  . TYR A 1 57  ? 36.94300  -30.49500 -13.23100 1.000 22.11581 ? 57  TYR A CE2  1 
ATOM   856  C  CZ   . TYR A 1 57  ? 38.10800  -29.97600 -13.75700 1.000 21.54206 ? 57  TYR A CZ   1 
ATOM   857  O  OH   . TYR A 1 57  ? 38.05800  -28.85000 -14.55400 1.000 23.52650 ? 57  TYR A OH   1 
ATOM   858  H  H    . TYR A 1 57  ? 40.59700  -33.87700 -10.79100 1.000 24.82000 ? 57  TYR A H    1 
ATOM   859  H  HA   . TYR A 1 57  ? 38.49400  -32.74800 -9.63000  1.000 24.19000 ? 57  TYR A HA   1 
ATOM   860  H  HB2  . TYR A 1 57  ? 38.75200  -34.21000 -11.99000 1.000 25.97000 ? 57  TYR A HB2  1 
ATOM   861  H  HB3  . TYR A 1 57  ? 37.30600  -33.90300 -11.40600 1.000 25.97000 ? 57  TYR A HB3  1 
ATOM   862  H  HD1  . TYR A 1 57  ? 40.16000  -32.16900 -12.61200 1.000 28.90000 ? 57  TYR A HD1  1 
ATOM   863  H  HD2  . TYR A 1 57  ? 36.20900  -31.96200 -12.07900 1.000 26.96000 ? 57  TYR A HD2  1 
ATOM   864  H  HE1  . TYR A 1 57  ? 40.08900  -30.24200 -13.88900 1.000 29.21000 ? 57  TYR A HE1  1 
ATOM   865  H  HE2  . TYR A 1 57  ? 36.12800  -30.07900 -13.39900 1.000 26.53000 ? 57  TYR A HE2  1 
ATOM   866  H  HH   . TYR A 1 57  ? 37.26300  -28.58600 -14.62900 1.000 28.23000 ? 57  TYR A HH   1 
ATOM   867  N  N    . VAL A 1 58  ? 37.21500  -34.56000 -8.52800  1.000 20.77091 ? 58  VAL A N    1 
ATOM   868  C  CA   . VAL A 1 58  ? 36.49800  -35.61300 -7.83300  1.000 20.96830 ? 58  VAL A CA   1 
ATOM   869  C  C    . VAL A 1 58  ? 35.01300  -35.44700 -8.13800  1.000 21.80261 ? 58  VAL A C    1 
ATOM   870  O  O    . VAL A 1 58  ? 34.59000  -34.47800 -8.76800  1.000 23.40017 ? 58  VAL A O    1 
ATOM   871  C  CB   . VAL A 1 58  ? 36.76200  -35.59100 -6.31200  1.000 21.34730 ? 58  VAL A CB   1 
ATOM   872  C  CG1  . VAL A 1 58  ? 38.22500  -35.85600 -6.03200  1.000 24.30291 ? 58  VAL A CG1  1 
ATOM   873  C  CG2  . VAL A 1 58  ? 36.31600  -34.28000 -5.72200  1.000 23.69758 ? 58  VAL A CG2  1 
ATOM   874  H  H    . VAL A 1 58  ? 36.88300  -33.77900 -8.39000  1.000 24.92000 ? 58  VAL A H    1 
ATOM   875  H  HA   . VAL A 1 58  ? 36.78000  -36.47900 -8.16700  1.000 25.16000 ? 58  VAL A HA   1 
ATOM   876  H  HB   . VAL A 1 58  ? 36.24800  -36.29400 -5.88500  1.000 25.61000 ? 58  VAL A HB   1 
ATOM   877  H  HG11 . VAL A 1 58  ? 38.36800  -35.85100 -5.07300  1.000 29.16000 ? 58  VAL A HG11 1 
ATOM   878  H  HG12 . VAL A 1 58  ? 38.46400  -36.72200 -6.39800  1.000 29.16000 ? 58  VAL A HG12 1 
ATOM   879  H  HG13 . VAL A 1 58  ? 38.75700  -35.16200 -6.45000  1.000 29.16000 ? 58  VAL A HG13 1 
ATOM   880  H  HG21 . VAL A 1 58  ? 36.58900  -34.24300 -4.79200  1.000 28.43000 ? 58  VAL A HG21 1 
ATOM   881  H  HG22 . VAL A 1 58  ? 36.72800  -33.55400 -6.21700  1.000 28.43000 ? 58  VAL A HG22 1 
ATOM   882  H  HG23 . VAL A 1 58  ? 35.35000  -34.21700 -5.78600  1.000 28.43000 ? 58  VAL A HG23 1 
ATOM   883  N  N    . LEU A 1 59  ? 34.22200  -36.44500 -7.73200  1.000 24.71612 ? 59  LEU A N    1 
ATOM   884  C  CA   . LEU A 1 59  ? 32.78300  -36.34200 -7.91300  1.000 24.25291 ? 59  LEU A CA   1 
ATOM   885  C  C    . LEU A 1 59  ? 32.17800  -35.58400 -6.74500  1.000 26.77426 ? 59  LEU A C    1 
ATOM   886  O  O    . LEU A 1 59  ? 32.75500  -35.54600 -5.65300  1.000 31.90383 ? 59  LEU A O    1 
ATOM   887  C  CB   . LEU A 1 59  ? 32.15600  -37.73100 -8.03400  1.000 26.32684 ? 59  LEU A CB   1 
ATOM   888  C  CG   . LEU A 1 59  ? 32.71300  -38.61400 -9.15000  1.000 26.87954 ? 59  LEU A CG   1 
ATOM   889  C  CD1  . LEU A 1 59  ? 31.93500  -39.90800 -9.26200  1.000 29.16929 ? 59  LEU A CD1  1 
ATOM   890  C  CD2  . LEU A 1 59  ? 32.70200  -37.85500 -10.45600 1.000 28.73239 ? 59  LEU A CD2  1 
ATOM   891  H  H    . LEU A 1 59  ? 34.49400  -37.17100 -7.36000  1.000 29.65000 ? 59  LEU A H    1 
ATOM   892  H  HA   . LEU A 1 59  ? 32.58200  -35.86600 -8.73300  1.000 29.10000 ? 59  LEU A HA   1 
ATOM   893  H  HB2  . LEU A 1 59  ? 32.29600  -38.20100 -7.19700  1.000 31.59000 ? 59  LEU A HB2  1 
ATOM   894  H  HB3  . LEU A 1 59  ? 31.20700  -37.62200 -8.19900  1.000 31.59000 ? 59  LEU A HB3  1 
ATOM   895  H  HG   . LEU A 1 59  ? 33.63000  -38.85400 -8.94400  1.000 32.25000 ? 59  LEU A HG   1 
ATOM   896  H  HD11 . LEU A 1 59  ? 32.31300  -40.44300 -9.97800  1.000 35.00000 ? 59  LEU A HD11 1 
ATOM   897  H  HD12 . LEU A 1 59  ? 31.99900  -40.38900 -8.42100  1.000 35.00000 ? 59  LEU A HD12 1 
ATOM   898  H  HD13 . LEU A 1 59  ? 31.00700  -39.70300 -9.45600  1.000 35.00000 ? 59  LEU A HD13 1 
ATOM   899  H  HD21 . LEU A 1 59  ? 32.85100  -38.47700 -11.18500 1.000 34.47000 ? 59  LEU A HD21 1 
ATOM   900  H  HD22 . LEU A 1 59  ? 31.84100  -37.42200 -10.56200 1.000 34.47000 ? 59  LEU A HD22 1 
ATOM   901  H  HD23 . LEU A 1 59  ? 33.40700  -37.18900 -10.44000 1.000 34.47000 ? 59  LEU A HD23 1 
ATOM   902  N  N    . PRO A 1 60  ? 31.01600  -34.96000 -6.93400  1.000 25.01353 ? 60  PRO A N    1 
ATOM   903  C  CA   . PRO A 1 60  ? 30.40700  -34.21000 -5.82800  1.000 28.84293 ? 60  PRO A CA   1 
ATOM   904  C  C    . PRO A 1 60  ? 29.88100  -35.16100 -4.75700  1.000 30.65368 ? 60  PRO A C    1 
ATOM   905  O  O    . PRO A 1 60  ? 28.85000  -35.82100 -4.95100  1.000 32.39862 ? 60  PRO A O    1 
ATOM   906  C  CB   . PRO A 1 60  ? 29.28300  -33.41500 -6.51800  1.000 29.01137 ? 60  PRO A CB   1 
ATOM   907  C  CG   . PRO A 1 60  ? 29.61900  -33.47200 -8.04100  1.000 28.76134 ? 60  PRO A CG   1 
ATOM   908  C  CD   . PRO A 1 60  ? 30.23900  -34.82200 -8.18600  1.000 26.88480 ? 60  PRO A CD   1 
ATOM   909  H  HA   . PRO A 1 60  ? 31.02500  -33.57600 -5.43200  1.000 34.60000 ? 60  PRO A HA   1 
ATOM   910  H  HB2  . PRO A 1 60  ? 28.42600  -33.83200 -6.33700  1.000 34.81000 ? 60  PRO A HB2  1 
ATOM   911  H  HB3  . PRO A 1 60  ? 29.28100  -32.50000 -6.19700  1.000 34.81000 ? 60  PRO A HB3  1 
ATOM   912  H  HG2  . PRO A 1 60  ? 28.81100  -33.39300 -8.57200  1.000 34.51000 ? 60  PRO A HG2  1 
ATOM   913  H  HG3  . PRO A 1 60  ? 30.24200  -32.76700 -8.27800  1.000 34.51000 ? 60  PRO A HG3  1 
ATOM   914  H  HD2  . PRO A 1 60  ? 29.56000  -35.51100 -8.25100  1.000 32.25000 ? 60  PRO A HD2  1 
ATOM   915  H  HD3  . PRO A 1 60  ? 30.82200  -34.85500 -8.96100  1.000 32.25000 ? 60  PRO A HD3  1 
ATOM   916  N  N    . ASN A 1 61  ? 30.60200  -35.26200 -3.63900  1.000 34.89629 ? 61  ASN A N    1 
ATOM   917  C  CA   . ASN A 1 61  ? 30.30200  -36.24200 -2.60400  1.000 39.09416 ? 61  ASN A CA   1 
ATOM   918  C  C    . ASN A 1 61  ? 30.07000  -35.59300 -1.24200  1.000 38.91519 ? 61  ASN A C    1 
ATOM   919  O  O    . ASN A 1 61  ? 29.96400  -36.30100 -0.22900  1.000 42.04451 ? 61  ASN A O    1 
ATOM   920  C  CB   . ASN A 1 61  ? 31.42600  -37.29700 -2.55200  1.000 44.38427 ? 61  ASN A CB   1 
ATOM   921  C  CG   . ASN A 1 61  ? 32.84300  -36.67900 -2.57200  1.000 49.49014 ? 61  ASN A CG   1 
ATOM   922  O  OD1  . ASN A 1 61  ? 33.11600  -35.69300 -1.88700  1.000 50.28234 ? 61  ASN A OD1  1 
ATOM   923  N  ND2  . ASN A 1 61  ? 33.74400  -37.27600 -3.36400  1.000 50.31919 ? 61  ASN A ND2  1 
ATOM   924  H  H    . ASN A 1 61  ? 31.28000  -34.76500 -3.45800  1.000 41.87000 ? 61  ASN A H    1 
ATOM   925  H  HA   . ASN A 1 61  ? 29.48100  -36.71100 -2.82300  1.000 46.91000 ? 61  ASN A HA   1 
ATOM   926  H  HB2  . ASN A 1 61  ? 31.33700  -37.81100 -1.73400  1.000 53.25000 ? 61  ASN A HB2  1 
ATOM   927  H  HB3  . ASN A 1 61  ? 31.34500  -37.88100 -3.32200  1.000 53.25000 ? 61  ASN A HB3  1 
ATOM   928  H  HD21 . ASN A 1 61  ? 33.52000  -37.96600 -3.82700  1.000 60.37000 ? 61  ASN A HD21 1 
ATOM   929  H  HD22 . ASN A 1 61  ? 34.54600  -36.97000 -3.40900  1.000 60.37000 ? 61  ASN A HD22 1 
ATOM   930  N  N    . ASP A 1 62  ? 29.95600  -34.26600 -1.19500  1.000 34.46729 ? 62  ASP A N    1 
ATOM   931  C  CA   . ASP A 1 62  ? 29.50400  -33.56100 -0.00900  1.000 32.83552 ? 62  ASP A CA   1 
ATOM   932  C  C    . ASP A 1 62  ? 28.74800  -32.32100 -0.46500  1.000 31.29323 ? 62  ASP A C    1 
ATOM   933  O  O    . ASP A 1 62  ? 28.69100  -31.99300 -1.65600  1.000 30.52734 ? 62  ASP A O    1 
ATOM   934  C  CB   . ASP A 1 62  ? 30.67000  -33.22100 0.93000   1.000 34.97261 ? 62  ASP A CB   1 
ATOM   935  C  CG   . ASP A 1 62  ? 31.73800  -32.36200 0.27900   1.000 35.32002 ? 62  ASP A CG   1 
ATOM   936  O  OD1  . ASP A 1 62  ? 31.40500  -31.32400 -0.34000  1.000 31.97225 ? 62  ASP A OD1  1 
ATOM   937  O  OD2  . ASP A 1 62  ? 32.93300  -32.73200 0.40500   1.000 40.00743 ? 62  ASP A OD2  1 
ATOM   938  H  H    . ASP A 1 62  ? 30.14000  -33.74500 -1.85400  1.000 41.35000 ? 62  ASP A H    1 
ATOM   939  H  HA   . ASP A 1 62  ? 28.89100  -34.11700 0.49700   1.000 39.40000 ? 62  ASP A HA   1 
ATOM   940  H  HB2  . ASP A 1 62  ? 30.32500  -32.73700 1.69600   1.000 41.96000 ? 62  ASP A HB2  1 
ATOM   941  H  HB3  . ASP A 1 62  ? 31.09000  -34.04600 1.22000   1.000 41.96000 ? 62  ASP A HB3  1 
ATOM   942  N  N    . ASP A 1 63  ? 28.15500  -31.62500 0.49100   1.000 31.28533 ? 63  ASP A N    1 
ATOM   943  C  CA   . ASP A 1 63  ? 27.22700  -30.57100 0.10200   1.000 29.70093 ? 63  ASP A CA   1 
ATOM   944  C  C    . ASP A 1 63  ? 27.94500  -29.41000 -0.56700  1.000 26.57161 ? 63  ASP A C    1 
ATOM   945  O  O    . ASP A 1 63  ? 27.41700  -28.81400 -1.51400  1.000 26.24525 ? 63  ASP A O    1 
ATOM   946  C  CB   . ASP A 1 63  ? 26.45700  -30.11500 1.32200   1.000 31.71170 ? 63  ASP A CB   1 
ATOM   947  C  CG   . ASP A 1 63  ? 25.48600  -31.17900 1.79100   1.000 34.70942 ? 63  ASP A CG   1 
ATOM   948  O  OD1  . ASP A 1 63  ? 25.35800  -32.25100 1.11700   1.000 37.78348 ? 63  ASP A OD1  1 
ATOM   949  O  OD2  . ASP A 1 63  ? 24.87600  -30.96600 2.82500   1.000 37.41501 ? 63  ASP A OD2  1 
ATOM   950  H  H    . ASP A 1 63  ? 28.26500  -31.73600 1.33700   1.000 37.54000 ? 63  ASP A H    1 
ATOM   951  H  HA   . ASP A 1 63  ? 26.59500  -30.92100 -0.54500  1.000 35.64000 ? 63  ASP A HA   1 
ATOM   952  H  HB2  . ASP A 1 63  ? 27.07800  -29.92800 2.04300   1.000 38.05000 ? 63  ASP A HB2  1 
ATOM   953  H  HB3  . ASP A 1 63  ? 25.95200  -29.31600 1.10300   1.000 38.05000 ? 63  ASP A HB3  1 
ATOM   954  N  N    . THR A 1 64  ? 29.13600  -29.07000 -0.08800  1.000 26.27157 ? 64  THR A N    1 
ATOM   955  C  CA   . THR A 1 64  ? 29.91300  -28.00100 -0.70300  1.000 24.61874 ? 64  THR A CA   1 
ATOM   956  C  C    . THR A 1 64  ? 30.18300  -28.30000 -2.16500  1.000 22.45532 ? 64  THR A C    1 
ATOM   957  O  O    . THR A 1 64  ? 30.00900  -27.43400 -3.03400  1.000 23.06066 ? 64  THR A O    1 
ATOM   958  C  CB   . THR A 1 64  ? 31.22500  -27.83100 0.06500   1.000 26.57950 ? 64  THR A CB   1 
ATOM   959  O  OG1  . THR A 1 64  ? 30.89300  -27.46600 1.40900   1.000 32.54338 ? 64  THR A OG1  1 
ATOM   960  C  CG2  . THR A 1 64  ? 32.10700  -26.74700 -0.55600  1.000 28.33498 ? 64  THR A CG2  1 
ATOM   961  H  H    . THR A 1 64  ? 29.51600  -29.44000 0.58900   1.000 31.52000 ? 64  THR A H    1 
ATOM   962  H  HA   . THR A 1 64  ? 29.41500  -27.17000 -0.65700  1.000 29.53000 ? 64  THR A HA   1 
ATOM   963  H  HB   . THR A 1 64  ? 31.73600  -28.65500 0.04200   1.000 31.89000 ? 64  THR A HB   1 
ATOM   964  H  HG1  . THR A 1 64  ? 31.59400  -27.35400 1.85900   1.000 39.04000 ? 64  THR A HG1  1 
ATOM   965  H  HG21 . THR A 1 64  ? 32.82700  -26.51700 0.05200   1.000 33.99000 ? 64  THR A HG21 1 
ATOM   966  H  HG22 . THR A 1 64  ? 32.48800  -27.06600 -1.38900  1.000 33.99000 ? 64  THR A HG22 1 
ATOM   967  H  HG23 . THR A 1 64  ? 31.58000  -25.95200 -0.73500  1.000 33.99000 ? 64  THR A HG23 1 
ATOM   968  N  N    . LEU A 1 65  ? 30.65000  -29.50900 -2.44900  1.000 22.85800 ? 65  LEU A N    1 
ATOM   969  C  CA   . LEU A 1 65  ? 30.96900  -29.83100 -3.83700  1.000 19.85764 ? 65  LEU A CA   1 
ATOM   970  C  C    . LEU A 1 65  ? 29.71200  -29.92200 -4.68600  1.000 19.75237 ? 65  LEU A C    1 
ATOM   971  O  O    . LEU A 1 65  ? 29.73100  -29.56400 -5.87300  1.000 21.52627 ? 65  LEU A O    1 
ATOM   972  C  CB   . LEU A 1 65  ? 31.76100  -31.14100 -3.92200  1.000 20.92619 ? 65  LEU A CB   1 
ATOM   973  C  CG   . LEU A 1 65  ? 33.12800  -31.16500 -3.28000  1.000 23.43439 ? 65  LEU A CG   1 
ATOM   974  C  CD1  . LEU A 1 65  ? 33.75800  -32.53300 -3.48800  1.000 27.25327 ? 65  LEU A CD1  1 
ATOM   975  C  CD2  . LEU A 1 65  ? 34.01700  -30.10200 -3.85100  1.000 25.82941 ? 65  LEU A CD2  1 
ATOM   976  H  H    . LEU A 1 65  ? 30.78700  -30.13900 -1.88000  1.000 27.42000 ? 65  LEU A H    1 
ATOM   977  H  HA   . LEU A 1 65  ? 31.52800  -29.12100 -4.19000  1.000 23.82000 ? 65  LEU A HA   1 
ATOM   978  H  HB2  . LEU A 1 65  ? 31.23500  -31.83400 -3.49300  1.000 25.11000 ? 65  LEU A HB2  1 
ATOM   979  H  HB3  . LEU A 1 65  ? 31.88600  -31.35300 -4.86000  1.000 25.11000 ? 65  LEU A HB3  1 
ATOM   980  H  HG   . LEU A 1 65  ? 33.03500  -30.99100 -2.33000  1.000 28.12000 ? 65  LEU A HG   1 
ATOM   981  H  HD11 . LEU A 1 65  ? 34.63200  -32.54500 -3.06800  1.000 32.70000 ? 65  LEU A HD11 1 
ATOM   982  H  HD12 . LEU A 1 65  ? 33.18900  -33.20700 -3.08700  1.000 32.70000 ? 65  LEU A HD12 1 
ATOM   983  H  HD13 . LEU A 1 65  ? 33.84600  -32.69800 -4.44000  1.000 32.70000 ? 65  LEU A HD13 1 
ATOM   984  H  HD21 . LEU A 1 65  ? 34.92200  -30.24000 -3.53000  1.000 30.99000 ? 65  LEU A HD21 1 
ATOM   985  H  HD22 . LEU A 1 65  ? 33.99700  -30.16000 -4.81900  1.000 30.99000 ? 65  LEU A HD22 1 
ATOM   986  H  HD23 . LEU A 1 65  ? 33.69300  -29.23300 -3.56600  1.000 30.99000 ? 65  LEU A HD23 1 
ATOM   987  N  N    . ARG A 1 66  ? 28.61800  -30.42700 -4.11600  1.000 20.93146 ? 66  ARG A N    1 
ATOM   988  C  CA   . ARG A 1 66  ? 27.37100  -30.48900 -4.87400  1.000 20.88408 ? 66  ARG A CA   1 
ATOM   989  C  C    . ARG A 1 66  ? 26.94200  -29.09100 -5.30700  1.000 20.50246 ? 66  ARG A C    1 
ATOM   990  O  O    . ARG A 1 66  ? 26.53000  -28.88000 -6.45500  1.000 22.27636 ? 66  ARG A O    1 
ATOM   991  C  CB   . ARG A 1 66  ? 26.26600  -31.14600 -4.04700  1.000 22.80273 ? 66  ARG A CB   1 
ATOM   992  C  CG   . ARG A 1 66  ? 26.36000  -32.66300 -3.90800  1.000 25.95311 ? 66  ARG A CG   1 
ATOM   993  C  CD   . ARG A 1 66  ? 25.20400  -33.20900 -3.05200  1.000 28.43499 ? 66  ARG A CD   1 
ATOM   994  N  NE   . ARG A 1 66  ? 25.26000  -34.65300 -2.83200  1.000 32.99343 ? 66  ARG A NE   1 
ATOM   995  C  CZ   . ARG A 1 66  ? 24.78400  -35.56300 -3.67100  1.000 42.90778 ? 66  ARG A CZ   1 
ATOM   996  N  NH1  . ARG A 1 66  ? 24.19900  -35.21400 -4.80600  1.000 43.18413 ? 66  ARG A NH1  1 
ATOM   997  N  NH2  . ARG A 1 66  ? 24.90100  -36.85800 -3.36300  1.000 44.58956 ? 66  ARG A NH2  1 
ATOM   998  H  H    . ARG A 1 66  ? 28.57200  -30.73200 -3.31300  1.000 25.11000 ? 66  ARG A H    1 
ATOM   999  H  HA   . ARG A 1 66  ? 27.51300  -31.03700 -5.66200  1.000 25.06000 ? 66  ARG A HA   1 
ATOM   1000 H  HB2  . ARG A 1 66  ? 26.29200  -30.77300 -3.15300  1.000 27.35000 ? 66  ARG A HB2  1 
ATOM   1001 H  HB3  . ARG A 1 66  ? 25.41400  -30.94800 -4.46600  1.000 27.35000 ? 66  ARG A HB3  1 
ATOM   1002 H  HG2  . ARG A 1 66  ? 26.31200  -33.07200 -4.78600  1.000 31.13000 ? 66  ARG A HG2  1 
ATOM   1003 H  HG3  . ARG A 1 66  ? 27.19700  -32.89700 -3.47800  1.000 31.13000 ? 66  ARG A HG3  1 
ATOM   1004 H  HD2  . ARG A 1 66  ? 25.22800  -32.77700 -2.18400  1.000 34.12000 ? 66  ARG A HD2  1 
ATOM   1005 H  HD3  . ARG A 1 66  ? 24.36600  -33.01200 -3.49800  1.000 34.12000 ? 66  ARG A HD3  1 
ATOM   1006 H  HE   . ARG A 1 66  ? 25.62700  -34.93300 -2.10600  1.000 39.58000 ? 66  ARG A HE   1 
ATOM   1007 H  HH11 . ARG A 1 66  ? 24.12100  -34.38200 -5.01100  1.000 51.81000 ? 66  ARG A HH11 1 
ATOM   1008 H  HH12 . ARG A 1 66  ? 23.89700  -35.81800 -5.33800  1.000 51.81000 ? 66  ARG A HH12 1 
ATOM   1009 H  HH21 . ARG A 1 66  ? 25.28100  -37.09300 -2.62800  1.000 53.50000 ? 66  ARG A HH21 1 
ATOM   1010 H  HH22 . ARG A 1 66  ? 24.59600  -37.45700 -3.90000  1.000 53.50000 ? 66  ARG A HH22 1 
ATOM   1011 N  N    . VAL A 1 67  ? 27.01400  -28.12100 -4.40100  1.000 21.44468 ? 67  VAL A N    1 
ATOM   1012 C  CA   . VAL A 1 67  ? 26.63200  -26.75600 -4.75400  1.000 21.81577 ? 67  VAL A CA   1 
ATOM   1013 C  C    . VAL A 1 67  ? 27.62300  -26.16600 -5.75500  1.000 20.48140 ? 67  VAL A C    1 
ATOM   1014 O  O    . VAL A 1 67  ? 27.22500  -25.56200 -6.75600  1.000 21.72892 ? 67  VAL A O    1 
ATOM   1015 C  CB   . VAL A 1 67  ? 26.51400  -25.88800 -3.48900  1.000 23.11330 ? 67  VAL A CB   1 
ATOM   1016 C  CG1  . VAL A 1 67  ? 26.35500  -24.43300 -3.86000  1.000 24.32660 ? 67  VAL A CG1  1 
ATOM   1017 C  CG2  . VAL A 1 67  ? 25.35600  -26.35700 -2.61400  1.000 27.14273 ? 67  VAL A CG2  1 
ATOM   1018 H  H    . VAL A 1 67  ? 27.27600  -28.22300 -3.58800  1.000 25.73000 ? 67  VAL A H    1 
ATOM   1019 H  HA   . VAL A 1 67  ? 25.76100  -26.78000 -5.18100  1.000 26.17000 ? 67  VAL A HA   1 
ATOM   1020 H  HB   . VAL A 1 67  ? 27.32900  -25.98000 -2.97200  1.000 27.73000 ? 67  VAL A HB   1 
ATOM   1021 H  HG11 . VAL A 1 67  ? 26.01400  -23.94800 -3.09200  1.000 29.19000 ? 67  VAL A HG11 1 
ATOM   1022 H  HG12 . VAL A 1 67  ? 27.22000  -24.07700 -4.11900  1.000 29.19000 ? 67  VAL A HG12 1 
ATOM   1023 H  HG13 . VAL A 1 67  ? 25.73300  -24.36200 -4.60000  1.000 29.19000 ? 67  VAL A HG13 1 
ATOM   1024 H  HG21 . VAL A 1 67  ? 25.30300  -25.78900 -1.83000  1.000 32.56000 ? 67  VAL A HG21 1 
ATOM   1025 H  HG22 . VAL A 1 67  ? 24.53200  -26.29700 -3.12200  1.000 32.56000 ? 67  VAL A HG22 1 
ATOM   1026 H  HG23 . VAL A 1 67  ? 25.51400  -27.27600 -2.34700  1.000 32.56000 ? 67  VAL A HG23 1 
ATOM   1027 N  N    . GLU A 1 68  ? 28.92700  -26.33800 -5.51700  1.000 20.17610 ? 68  GLU A N    1 
ATOM   1028 C  CA   . GLU A 1 68  ? 29.91000  -25.82500 -6.48500  1.000 20.31559 ? 68  GLU A CA   1 
ATOM   1029 C  C    . GLU A 1 68  ? 29.67300  -26.40100 -7.87500  1.000 18.44958 ? 68  GLU A C    1 
ATOM   1030 O  O    . GLU A 1 68  ? 29.75500  -25.67500 -8.87400  1.000 20.03398 ? 68  GLU A O    1 
ATOM   1031 C  CB   . GLU A 1 68  ? 31.33600  -26.12700 -6.01700  1.000 19.75500 ? 68  GLU A CB   1 
ATOM   1032 C  CG   . GLU A 1 68  ? 31.75100  -25.25300 -4.83200  1.000 20.68406 ? 68  GLU A CG   1 
ATOM   1033 C  CD   . GLU A 1 68  ? 33.09600  -25.61000 -4.22800  1.000 21.88420 ? 68  GLU A CD   1 
ATOM   1034 O  OE1  . GLU A 1 68  ? 33.76100  -26.54900 -4.71000  1.000 22.08423 ? 68  GLU A OE1  1 
ATOM   1035 O  OE2  . GLU A 1 68  ? 33.48600  -24.91900 -3.24300  1.000 25.35304 ? 68  GLU A OE2  1 
ATOM   1036 H  H    . GLU A 1 68  ? 29.26000  -26.73200 -4.82900  1.000 24.21000 ? 68  GLU A H    1 
ATOM   1037 H  HA   . GLU A 1 68  ? 29.81300  -24.86100 -6.53600  1.000 24.37000 ? 68  GLU A HA   1 
ATOM   1038 H  HB2  . GLU A 1 68  ? 31.39100  -27.05600 -5.74300  1.000 23.70000 ? 68  GLU A HB2  1 
ATOM   1039 H  HB3  . GLU A 1 68  ? 31.95300  -25.96000 -6.74700  1.000 23.70000 ? 68  GLU A HB3  1 
ATOM   1040 H  HG2  . GLU A 1 68  ? 31.79900  -24.33100 -5.13000  1.000 24.81000 ? 68  GLU A HG2  1 
ATOM   1041 H  HG3  . GLU A 1 68  ? 31.08300  -25.34200 -4.13400  1.000 24.81000 ? 68  GLU A HG3  1 
ATOM   1042 N  N    . ALA A 1 69  ? 29.41400  -27.70700 -7.97000  1.000 18.63381 ? 69  ALA A N    1 
ATOM   1043 C  CA   . ALA A 1 69  ? 29.21200  -28.32100 -9.27900  1.000 19.00228 ? 69  ALA A CA   1 
ATOM   1044 C  C    . ALA A 1 69  ? 27.94100  -27.81300 -9.94600  1.000 18.06532 ? 69  ALA A C    1 
ATOM   1045 O  O    . ALA A 1 69  ? 27.93700  -27.51400 -11.16200 1.000 19.68394 ? 69  ALA A O    1 
ATOM   1046 C  CB   . ALA A 1 69  ? 29.17800  -29.83900 -9.15600  1.000 19.65499 ? 69  ALA A CB   1 
ATOM   1047 H  H    . ALA A 1 69  ? 29.35100  -28.24700 -7.30400  1.000 22.36000 ? 69  ALA A H    1 
ATOM   1048 H  HA   . ALA A 1 69  ? 29.96200  -28.08300 -9.84600  1.000 22.79000 ? 69  ALA A HA   1 
ATOM   1049 H  HB1  . ALA A 1 69  ? 29.03900  -30.22400 -10.03500 1.000 23.58000 ? 69  ALA A HB1  1 
ATOM   1050 H  HB2  . ALA A 1 69  ? 30.02300  -30.14400 -8.79100  1.000 23.58000 ? 69  ALA A HB2  1 
ATOM   1051 H  HB3  . ALA A 1 69  ? 28.45200  -30.09100 -8.56400  1.000 23.58000 ? 69  ALA A HB3  1 
ATOM   1052 N  N    . PHE A 1 70  ? 26.85500  -27.69600 -9.19600  1.000 19.03123 ? 70  PHE A N    1 
ATOM   1053 C  CA   . PHE A 1 70  ? 25.64400  -27.21700 -9.84800  1.000 19.78921 ? 70  PHE A CA   1 
ATOM   1054 C  C    . PHE A 1 70  ? 25.80000  -25.76600 -10.29600 1.000 19.37864 ? 70  PHE A C    1 
ATOM   1055 O  O    . PHE A 1 70  ? 25.38900  -25.40400 -11.41000 1.000 19.77079 ? 70  PHE A O    1 
ATOM   1056 C  CB   . PHE A 1 70  ? 24.42600  -27.34100 -8.95000  1.000 19.01544 ? 70  PHE A CB   1 
ATOM   1057 C  CG   . PHE A 1 70  ? 23.18800  -26.79500 -9.61300  1.000 20.39981 ? 70  PHE A CG   1 
ATOM   1058 C  CD1  . PHE A 1 70  ? 22.56500  -27.51200 -10.59100 1.000 21.12622 ? 70  PHE A CD1  1 
ATOM   1059 C  CD2  . PHE A 1 70  ? 22.71400  -25.53000 -9.33500  1.000 22.73957 ? 70  PHE A CD2  1 
ATOM   1060 C  CE1  . PHE A 1 70  ? 21.46700  -27.01900 -11.22000 1.000 22.45532 ? 70  PHE A CE1  1 
ATOM   1061 C  CE2  . PHE A 1 70  ? 21.61100  -25.02700 -9.97800  1.000 24.50294 ? 70  PHE A CE2  1 
ATOM   1062 C  CZ   . PHE A 1 70  ? 20.99400  -25.76900 -10.92000 1.000 23.71074 ? 70  PHE A CZ   1 
ATOM   1063 H  H    . PHE A 1 70  ? 26.79400  -27.87600 -8.35700  1.000 22.83000 ? 70  PHE A H    1 
ATOM   1064 H  HA   . PHE A 1 70  ? 25.49200  -27.78300 -10.62100 1.000 23.74000 ? 70  PHE A HA   1 
ATOM   1065 H  HB2  . PHE A 1 70  ? 24.27400  -28.27700 -8.74500  1.000 22.81000 ? 70  PHE A HB2  1 
ATOM   1066 H  HB3  . PHE A 1 70  ? 24.57900  -26.84300 -8.13200  1.000 22.81000 ? 70  PHE A HB3  1 
ATOM   1067 H  HD1  . PHE A 1 70  ? 22.89500  -28.34800 -10.83000 1.000 25.35000 ? 70  PHE A HD1  1 
ATOM   1068 H  HD2  . PHE A 1 70  ? 23.15000  -25.00800 -8.70000  1.000 27.28000 ? 70  PHE A HD2  1 
ATOM   1069 H  HE1  . PHE A 1 70  ? 21.03200  -27.53400 -11.86000 1.000 26.94000 ? 70  PHE A HE1  1 
ATOM   1070 H  HE2  . PHE A 1 70  ? 21.29100  -24.18000 -9.76600  1.000 29.40000 ? 70  PHE A HE2  1 
ATOM   1071 H  HZ   . PHE A 1 70  ? 20.25000  -25.43300 -11.36500 1.000 28.44000 ? 70  PHE A HZ   1 
ATOM   1072 N  N    . GLU A 1 71  ? 26.41000  -24.91700 -9.45400  1.000 19.86291 ? 71  GLU A N    1 
ATOM   1073 C  CA   . GLU A 1 71  ? 26.58100  -23.52200 -9.84300  1.000 20.06293 ? 71  GLU A CA   1 
ATOM   1074 C  C    . GLU A 1 71  ? 27.44700  -23.37900 -11.07800 1.000 18.63118 ? 71  GLU A C    1 
ATOM   1075 O  O    . GLU A 1 71  ? 27.20000  -22.48200 -11.89400 1.000 20.87882 ? 71  GLU A O    1 
ATOM   1076 C  CB   . GLU A 1 71  ? 27.10900  -22.68700 -8.68000  1.000 21.53416 ? 71  GLU A CB   1 
ATOM   1077 C  CG   . GLU A 1 71  ? 26.12700  -22.66500 -7.51200  1.000 23.78969 ? 71  GLU A CG   1 
ATOM   1078 C  CD   . GLU A 1 71  ? 24.77000  -22.04100 -7.90300  1.000 30.70105 ? 71  GLU A CD   1 
ATOM   1079 O  OE1  . GLU A 1 71  ? 24.77800  -20.99500 -8.59500  1.000 33.95670 ? 71  GLU A OE1  1 
ATOM   1080 O  OE2  . GLU A 1 71  ? 23.70000  -22.55500 -7.54500  1.000 32.33809 ? 71  GLU A OE2  1 
ATOM   1081 H  H    . GLU A 1 71  ? 26.72100  -25.12200 -8.67900  1.000 23.83000 ? 71  GLU A H    1 
ATOM   1082 H  HA   . GLU A 1 71  ? 25.70900  -23.16000 -10.06500 1.000 24.07000 ? 71  GLU A HA   1 
ATOM   1083 H  HB2  . GLU A 1 71  ? 27.94600  -23.06500 -8.36800  1.000 25.83000 ? 71  GLU A HB2  1 
ATOM   1084 H  HB3  . GLU A 1 71  ? 27.24800  -21.77400 -8.97800  1.000 25.83000 ? 71  GLU A HB3  1 
ATOM   1085 H  HG2  . GLU A 1 71  ? 25.96600  -23.57400 -7.21400  1.000 28.54000 ? 71  GLU A HG2  1 
ATOM   1086 H  HG3  . GLU A 1 71  ? 26.50300  -22.14000 -6.78800  1.000 28.54000 ? 71  GLU A HG3  1 
ATOM   1087 N  N    . TYR A 1 72  ? 28.42800  -24.26100 -11.26600 1.000 18.08901 ? 72  TYR A N    1 
ATOM   1088 C  CA   . TYR A 1 72  ? 29.33000  -24.13400 -12.41000 1.000 19.09176 ? 72  TYR A CA   1 
ATOM   1089 C  C    . TYR A 1 72  ? 28.73500  -24.74600 -13.67400 1.000 17.66001 ? 72  TYR A C    1 
ATOM   1090 O  O    . TYR A 1 72  ? 28.85500  -24.16500 -14.76000 1.000 19.22073 ? 72  TYR A O    1 
ATOM   1091 C  CB   . TYR A 1 72  ? 30.70300  -24.76000 -12.09000 1.000 19.98397 ? 72  TYR A CB   1 
ATOM   1092 C  CG   . TYR A 1 72  ? 31.81000  -24.26900 -13.02700 1.000 19.79185 ? 72  TYR A CG   1 
ATOM   1093 C  CD1  . TYR A 1 72  ? 32.16800  -22.93200 -13.06100 1.000 19.72079 ? 72  TYR A CD1  1 
ATOM   1094 C  CD2  . TYR A 1 72  ? 32.48200  -25.14000 -13.86400 1.000 19.79185 ? 72  TYR A CD2  1 
ATOM   1095 C  CE1  . TYR A 1 72  ? 33.13700  -22.46600 -13.92000 1.000 20.82618 ? 72  TYR A CE1  1 
ATOM   1096 C  CE2  . TYR A 1 72  ? 33.47800  -24.68600 -14.70800 1.000 19.36811 ? 72  TYR A CE2  1 
ATOM   1097 C  CZ   . TYR A 1 72  ? 33.78700  -23.35200 -14.74700 1.000 20.28138 ? 72  TYR A CZ   1 
ATOM   1098 O  OH   . TYR A 1 72  ? 34.74000  -22.93200 -15.64200 1.000 21.59206 ? 72  TYR A OH   1 
ATOM   1099 H  H    . TYR A 1 72  ? 28.59000  -24.93300 -10.75400 1.000 21.70000 ? 72  TYR A H    1 
ATOM   1100 H  HA   . TYR A 1 72  ? 29.47400  -23.19000 -12.58100 1.000 22.90000 ? 72  TYR A HA   1 
ATOM   1101 H  HB2  . TYR A 1 72  ? 30.95300  -24.52600 -11.18200 1.000 23.97000 ? 72  TYR A HB2  1 
ATOM   1102 H  HB3  . TYR A 1 72  ? 30.63900  -25.72300 -12.17900 1.000 23.97000 ? 72  TYR A HB3  1 
ATOM   1103 H  HD1  . TYR A 1 72  ? 31.74300  -22.33400 -12.49000 1.000 23.66000 ? 72  TYR A HD1  1 
ATOM   1104 H  HD2  . TYR A 1 72  ? 32.26100  -26.04300 -13.85900 1.000 23.74000 ? 72  TYR A HD2  1 
ATOM   1105 H  HE1  . TYR A 1 72  ? 33.35100  -21.56100 -13.94000 1.000 24.98000 ? 72  TYR A HE1  1 
ATOM   1106 H  HE2  . TYR A 1 72  ? 33.93800  -25.28600 -15.25000 1.000 23.23000 ? 72  TYR A HE2  1 
ATOM   1107 H  HH   . TYR A 1 72  ? 34.82000  -22.09600 -15.60600 1.000 25.90000 ? 72  TYR A HH   1 
ATOM   1108 N  N    . TYR A 1 73  ? 28.10700  -25.92000 -13.57200 1.000 18.46274 ? 73  TYR A N    1 
ATOM   1109 C  CA   . TYR A 1 73  ? 27.67300  -26.66700 -14.74700 1.000 17.99426 ? 73  TYR A CA   1 
ATOM   1110 C  C    . TYR A 1 73  ? 26.17300  -26.66600 -14.99800 1.000 18.81015 ? 73  TYR A C    1 
ATOM   1111 O  O    . TYR A 1 73  ? 25.75800  -27.02700 -16.10300 1.000 20.26032 ? 73  TYR A O    1 
ATOM   1112 C  CB   . TYR A 1 73  ? 28.10700  -28.12800 -14.62400 1.000 18.95754 ? 73  TYR A CB   1 
ATOM   1113 C  CG   . TYR A 1 73  ? 29.58300  -28.35100 -14.44400 1.000 18.92332 ? 73  TYR A CG   1 
ATOM   1114 C  CD1  . TYR A 1 73  ? 30.47000  -28.22700 -15.51800 1.000 19.42338 ? 73  TYR A CD1  1 
ATOM   1115 C  CD2  . TYR A 1 73  ? 30.09300  -28.71600 -13.19900 1.000 20.03398 ? 73  TYR A CD2  1 
ATOM   1116 C  CE1  . TYR A 1 73  ? 31.81600  -28.47000 -15.36400 1.000 19.69710 ? 73  TYR A CE1  1 
ATOM   1117 C  CE2  . TYR A 1 73  ? 31.45300  -28.96800 -13.03400 1.000 20.86303 ? 73  TYR A CE2  1 
ATOM   1118 C  CZ   . TYR A 1 73  ? 32.31000  -28.80900 -14.10700 1.000 20.35507 ? 73  TYR A CZ   1 
ATOM   1119 O  OH   . TYR A 1 73  ? 33.66200  -29.02600 -13.96000 1.000 22.29215 ? 73  TYR A OH   1 
ATOM   1120 H  H    . TYR A 1 73  ? 27.92100  -26.30400 -12.82600 1.000 22.15000 ? 73  TYR A H    1 
ATOM   1121 H  HA   . TYR A 1 73  ? 28.09900  -26.26200 -15.51900 1.000 21.59000 ? 73  TYR A HA   1 
ATOM   1122 H  HB2  . TYR A 1 73  ? 27.66000  -28.51500 -13.85500 1.000 22.74000 ? 73  TYR A HB2  1 
ATOM   1123 H  HB3  . TYR A 1 73  ? 27.84100  -28.59400 -15.43200 1.000 22.74000 ? 73  TYR A HB3  1 
ATOM   1124 H  HD1  . TYR A 1 73  ? 30.14400  -27.97600 -16.35200 1.000 23.30000 ? 73  TYR A HD1  1 
ATOM   1125 H  HD2  . TYR A 1 73  ? 29.51900  -28.79200 -12.47000 1.000 24.03000 ? 73  TYR A HD2  1 
ATOM   1126 H  HE1  . TYR A 1 73  ? 32.39100  -28.40700 -16.09300 1.000 23.63000 ? 73  TYR A HE1  1 
ATOM   1127 H  HE2  . TYR A 1 73  ? 31.78300  -29.24100 -12.20900 1.000 25.03000 ? 73  TYR A HE2  1 
ATOM   1128 H  HH   . TYR A 1 73  ? 33.83300  -29.24000 -13.16600 1.000 26.74000 ? 73  TYR A HH   1 
ATOM   1129 N  N    . HIS A 1 74  ? 25.35200  -26.31600 -14.00900 1.000 19.78132 ? 74  HIS A N    1 
ATOM   1130 C  CA   . HIS A 1 74  ? 23.89000  -26.30800 -14.14700 1.000 19.57077 ? 74  HIS A CA   1 
ATOM   1131 C  C    . HIS A 1 74  ? 23.32600  -27.70400 -14.46000 1.000 20.04714 ? 74  HIS A C    1 
ATOM   1132 O  O    . HIS A 1 74  ? 22.39900  -27.86900 -15.26200 1.000 22.08949 ? 74  HIS A O    1 
ATOM   1133 C  CB   . HIS A 1 74  ? 23.43400  -25.30200 -15.21200 1.000 20.86566 ? 74  HIS A CB   1 
ATOM   1134 C  CG   . HIS A 1 74  ? 23.68100  -23.87600 -14.86700 1.000 20.27348 ? 74  HIS A CG   1 
ATOM   1135 N  ND1  . HIS A 1 74  ? 23.21700  -22.83600 -15.64600 1.000 22.03948 ? 74  HIS A ND1  1 
ATOM   1136 C  CD2  . HIS A 1 74  ? 24.33200  -23.30400 -13.82200 1.000 20.18400 ? 74  HIS A CD2  1 
ATOM   1137 C  CE1  . HIS A 1 74  ? 23.58100  -21.68500 -15.10200 1.000 22.68430 ? 74  HIS A CE1  1 
ATOM   1138 N  NE2  . HIS A 1 74  ? 24.27200  -21.94300 -14.00100 1.000 21.67102 ? 74  HIS A NE2  1 
ATOM   1139 H  H    . HIS A 1 74  ? 25.62000  -26.07300 -13.22800 1.000 23.73000 ? 74  HIS A H    1 
ATOM   1140 H  HA   . HIS A 1 74  ? 23.52400  -26.03700 -13.29000 1.000 23.48000 ? 74  HIS A HA   1 
ATOM   1141 H  HB2  . HIS A 1 74  ? 23.90900  -25.49000 -16.03700 1.000 25.03000 ? 74  HIS A HB2  1 
ATOM   1142 H  HB3  . HIS A 1 74  ? 22.47900  -25.40800 -15.34800 1.000 25.03000 ? 74  HIS A HB3  1 
ATOM   1143 H  HD2  . HIS A 1 74  ? 24.74300  -23.74900 -13.11700 1.000 24.21000 ? 74  HIS A HD2  1 
ATOM   1144 H  HE1  . HIS A 1 74  ? 23.38500  -20.83900 -15.43600 1.000 27.21000 ? 74  HIS A HE1  1 
ATOM   1145 H  HE2  . HIS A 1 74  ? 24.62400  -21.35400 -13.48300 1.000 25.99000 ? 74  HIS A HE2  1 
ATOM   1146 N  N    . THR A 1 75  ? 23.89600  -28.72300 -13.81900 1.000 19.78395 ? 75  THR A N    1 
ATOM   1147 C  CA   . THR A 1 75  ? 23.40300  -30.08700 -13.89000 1.000 20.09978 ? 75  THR A CA   1 
ATOM   1148 C  C    . THR A 1 75  ? 23.63800  -30.72300 -12.52600 1.000 20.13399 ? 75  THR A C    1 
ATOM   1149 O  O    . THR A 1 75  ? 24.55800  -30.33300 -11.80000 1.000 20.72354 ? 75  THR A O    1 
ATOM   1150 C  CB   . THR A 1 75  ? 24.09200  -30.91300 -14.99000 1.000 23.37122 ? 75  THR A CB   1 
ATOM   1151 O  OG1  . THR A 1 75  ? 23.61700  -32.26900 -14.96600 1.000 21.72103 ? 75  THR A OG1  1 
ATOM   1152 C  CG2  . THR A 1 75  ? 25.58500  -30.93800 -14.80200 1.000 25.32672 ? 75  THR A CG2  1 
ATOM   1153 H  H    . THR A 1 75  ? 24.59100  -28.64200 -13.32000 1.000 23.73000 ? 75  THR A H    1 
ATOM   1154 H  HA   . THR A 1 75  ? 22.45500  -30.08500 -14.09500 1.000 24.11000 ? 75  THR A HA   1 
ATOM   1155 H  HB   . THR A 1 75  ? 23.88900  -30.50400 -15.84600 1.000 28.04000 ? 75  THR A HB   1 
ATOM   1156 H  HG1  . THR A 1 75  ? 24.01500  -32.72300 -15.55000 1.000 26.06000 ? 75  THR A HG1  1 
ATOM   1157 H  HG21 . THR A 1 75  ? 26.00600  -31.38900 -15.55000 1.000 30.39000 ? 75  THR A HG21 1 
ATOM   1158 H  HG22 . THR A 1 75  ? 25.92700  -30.03200 -14.74600 1.000 30.39000 ? 75  THR A HG22 1 
ATOM   1159 H  HG23 . THR A 1 75  ? 25.80800  -31.40900 -13.98400 1.000 30.39000 ? 75  THR A HG23 1 
ATOM   1160 N  N    . THR A 1 76  ? 22.77600  -31.67700 -12.17200 1.000 20.18137 ? 76  THR A N    1 
ATOM   1161 C  CA   . THR A 1 76  ? 23.01500  -32.57100 -11.04700 1.000 20.40508 ? 76  THR A CA   1 
ATOM   1162 C  C    . THR A 1 76  ? 23.03800  -34.03400 -11.49300 1.000 20.34981 ? 76  THR A C    1 
ATOM   1163 O  O    . THR A 1 76  ? 22.78700  -34.93700 -10.68800 1.000 21.76577 ? 76  THR A O    1 
ATOM   1164 C  CB   . THR A 1 76  ? 21.97100  -32.36300 -9.95200  1.000 19.82869 ? 76  THR A CB   1 
ATOM   1165 O  OG1  . THR A 1 76  ? 20.66200  -32.49000 -10.51100 1.000 20.82881 ? 76  THR A OG1  1 
ATOM   1166 C  CG2  . THR A 1 76  ? 22.11700  -30.99100 -9.31300  1.000 21.82367 ? 76  THR A CG2  1 
ATOM   1167 H  H    . THR A 1 76  ? 22.03300  -31.82600 -12.57700 1.000 24.21000 ? 76  THR A H    1 
ATOM   1168 H  HA   . THR A 1 76  ? 23.88100  -32.36000 -10.66200 1.000 24.48000 ? 76  THR A HA   1 
ATOM   1169 H  HB   . THR A 1 76  ? 22.09700  -33.03000 -9.26000  1.000 23.79000 ? 76  THR A HB   1 
ATOM   1170 H  HG1  . THR A 1 76  ? 20.09000  -32.52900 -9.89700  1.000 24.98000 ? 76  THR A HG1  1 
ATOM   1171 H  HG21 . THR A 1 76  ? 21.44800  -30.87600 -8.62000  1.000 26.18000 ? 76  THR A HG21 1 
ATOM   1172 H  HG22 . THR A 1 76  ? 22.99900  -30.90200 -8.91800  1.000 26.18000 ? 76  THR A HG22 1 
ATOM   1173 H  HG23 . THR A 1 76  ? 22.00000  -30.29900 -9.98300  1.000 26.18000 ? 76  THR A HG23 1 
ATOM   1174 N  N    . ASP A 1 77  ? 23.29200  -34.29700 -12.76800 1.000 20.79197 ? 77  ASP A N    1 
ATOM   1175 C  CA   . ASP A 1 77  ? 23.39700  -35.68300 -13.17700 1.000 20.91830 ? 77  ASP A CA   1 
ATOM   1176 C  C    . ASP A 1 77  ? 24.61200  -36.33000 -12.51700 1.000 21.88947 ? 77  ASP A C    1 
ATOM   1177 O  O    . ASP A 1 77  ? 25.73300  -35.81500 -12.66100 1.000 21.36309 ? 77  ASP A O    1 
ATOM   1178 C  CB   . ASP A 1 77  ? 23.52600  -35.78600 -14.68900 1.000 21.93421 ? 77  ASP A CB   1 
ATOM   1179 C  CG   . ASP A 1 77  ? 23.59300  -37.21400 -15.14000 1.000 27.05851 ? 77  ASP A CG   1 
ATOM   1180 O  OD1  . ASP A 1 77  ? 22.89900  -38.06800 -14.55200 1.000 33.73826 ? 77  ASP A OD1  1 
ATOM   1181 O  OD2  . ASP A 1 77  ? 24.28400  -37.49500 -16.07900 1.000 33.41190 ? 77  ASP A OD2  1 
ATOM   1182 H  H    . ASP A 1 77  ? 23.40400  -33.71200 -13.38900 1.000 24.94000 ? 77  ASP A H    1 
ATOM   1183 H  HA   . ASP A 1 77  ? 22.59400  -36.15200 -12.90200 1.000 25.09000 ? 77  ASP A HA   1 
ATOM   1184 H  HB2  . ASP A 1 77  ? 22.75600  -35.37100 -15.10600 1.000 26.31000 ? 77  ASP A HB2  1 
ATOM   1185 H  HB3  . ASP A 1 77  ? 24.33900  -35.33900 -14.97300 1.000 26.31000 ? 77  ASP A HB3  1 
ATOM   1186 N  N    . PRO A 1 78  ? 24.45100  -37.44600 -11.79900 1.000 23.71863 ? 78  PRO A N    1 
ATOM   1187 C  CA   . PRO A 1 78  ? 25.58900  -37.97300 -11.02100 1.000 27.91124 ? 78  PRO A CA   1 
ATOM   1188 C  C    . PRO A 1 78  ? 26.79200  -38.34400 -11.85300 1.000 28.49026 ? 78  PRO A C    1 
ATOM   1189 O  O    . PRO A 1 78  ? 27.92200  -38.24900 -11.36800 1.000 30.93529 ? 78  PRO A O    1 
ATOM   1190 C  CB   . PRO A 1 78  ? 24.99400  -39.20800 -10.33000 1.000 30.41417 ? 78  PRO A CB   1 
ATOM   1191 C  CG   . PRO A 1 78  ? 23.55800  -38.85200 -10.17800 1.000 30.47207 ? 78  PRO A CG   1 
ATOM   1192 C  CD   . PRO A 1 78  ? 23.17600  -38.07200 -11.40300 1.000 27.36644 ? 78  PRO A CD   1 
ATOM   1193 H  HA   . PRO A 1 78  ? 25.85400  -37.31600 -10.35800 1.000 33.49000 ? 78  PRO A HA   1 
ATOM   1194 H  HB2  . PRO A 1 78  ? 25.10700  -39.99300 -10.88800 1.000 36.49000 ? 78  PRO A HB2  1 
ATOM   1195 H  HB3  . PRO A 1 78  ? 25.41700  -39.34900 -9.46900  1.000 36.49000 ? 78  PRO A HB3  1 
ATOM   1196 H  HG2  . PRO A 1 78  ? 23.02800  -39.66200 -10.11100 1.000 36.56000 ? 78  PRO A HG2  1 
ATOM   1197 H  HG3  . PRO A 1 78  ? 23.44000  -38.31200 -9.38100  1.000 36.56000 ? 78  PRO A HG3  1 
ATOM   1198 H  HD2  . PRO A 1 78  ? 22.84700  -38.66000 -12.10100 1.000 32.83000 ? 78  PRO A HD2  1 
ATOM   1199 H  HD3  . PRO A 1 78  ? 22.50900  -37.40000 -11.19400 1.000 32.83000 ? 78  PRO A HD3  1 
ATOM   1200 N  N    . SER A 1 79  ? 26.60000  -38.76800 -13.09200 1.000 24.14237 ? 79  SER A N    1 
ATOM   1201 C  CA   . SER A 1 79  ? 27.71800  -39.20800 -13.91100 1.000 27.04008 ? 79  SER A CA   1 
ATOM   1202 C  C    . SER A 1 79  ? 28.32800  -38.10000 -14.75700 1.000 24.20553 ? 79  SER A C    1 
ATOM   1203 O  O    . SER A 1 79  ? 29.26400  -38.37200 -15.52100 1.000 26.04786 ? 79  SER A O    1 
ATOM   1204 C  CB   . SER A 1 79  ? 27.26000  -40.33700 -14.82000 1.000 28.07179 ? 79  SER A CB   1 
ATOM   1205 O  OG   . SER A 1 79  ? 26.33600  -39.86300 -15.79600 1.000 28.50342 ? 79  SER A OG   1 
ATOM   1206 H  H    . SER A 1 79  ? 25.83400  -38.80900 -13.48100 1.000 28.96000 ? 79  SER A H    1 
ATOM   1207 H  HA   . SER A 1 79  ? 28.41700  -39.53900 -13.32500 1.000 32.44000 ? 79  SER A HA   1 
ATOM   1208 H  HB2  . SER A 1 79  ? 28.03200  -40.71100 -15.27300 1.000 33.68000 ? 79  SER A HB2  1 
ATOM   1209 H  HB3  . SER A 1 79  ? 26.82800  -41.02000 -14.28300 1.000 33.68000 ? 79  SER A HB3  1 
ATOM   1210 H  HG   . SER A 1 79  ? 26.09200  -40.49600 -16.29300 1.000 34.20000 ? 79  SER A HG   1 
ATOM   1211 N  N    . PHE A 1 80  ? 27.86900  -36.85700 -14.61000 1.000 22.58955 ? 80  PHE A N    1 
ATOM   1212 C  CA   . PHE A 1 80  ? 28.34900  -35.79200 -15.49300 1.000 21.85788 ? 80  PHE A CA   1 
ATOM   1213 C  C    . PHE A 1 80  ? 29.86800  -35.59600 -15.41100 1.000 21.38151 ? 80  PHE A C    1 
ATOM   1214 O  O    . PHE A 1 80  ? 30.54500  -35.52100 -16.45200 1.000 22.09475 ? 80  PHE A O    1 
ATOM   1215 C  CB   . PHE A 1 80  ? 27.63700  -34.48500 -15.18300 1.000 21.90526 ? 80  PHE A CB   1 
ATOM   1216 C  CG   . PHE A 1 80  ? 28.03900  -33.35900 -16.08600 1.000 20.82355 ? 80  PHE A CG   1 
ATOM   1217 C  CD1  . PHE A 1 80  ? 27.39600  -33.16700 -17.28200 1.000 23.30016 ? 80  PHE A CD1  1 
ATOM   1218 C  CD2  . PHE A 1 80  ? 29.08400  -32.50400 -15.74100 1.000 21.37625 ? 80  PHE A CD2  1 
ATOM   1219 C  CE1  . PHE A 1 80  ? 27.76600  -32.12400 -18.10500 1.000 23.43702 ? 80  PHE A CE1  1 
ATOM   1220 C  CE2  . PHE A 1 80  ? 29.43900  -31.49100 -16.55800 1.000 22.34215 ? 80  PHE A CE2  1 
ATOM   1221 C  CZ   . PHE A 1 80  ? 28.78700  -31.31100 -17.74500 1.000 22.35531 ? 80  PHE A CZ   1 
ATOM   1222 H  H    . PHE A 1 80  ? 27.29400  -36.60800 -14.02100 1.000 27.10000 ? 80  PHE A H    1 
ATOM   1223 H  HA   . PHE A 1 80  ? 28.13700  -36.05500 -16.40300 1.000 26.22000 ? 80  PHE A HA   1 
ATOM   1224 H  HB2  . PHE A 1 80  ? 26.68100  -34.61800 -15.28200 1.000 26.28000 ? 80  PHE A HB2  1 
ATOM   1225 H  HB3  . PHE A 1 80  ? 27.84300  -34.22500 -14.27200 1.000 26.28000 ? 80  PHE A HB3  1 
ATOM   1226 H  HD1  . PHE A 1 80  ? 26.71000  -33.74000 -17.53800 1.000 27.95000 ? 80  PHE A HD1  1 
ATOM   1227 H  HD2  . PHE A 1 80  ? 29.53900  -32.63200 -14.94000 1.000 25.64000 ? 80  PHE A HD2  1 
ATOM   1228 H  HE1  . PHE A 1 80  ? 27.31400  -31.97900 -18.90500 1.000 28.12000 ? 80  PHE A HE1  1 
ATOM   1229 H  HE2  . PHE A 1 80  ? 30.12800  -30.91600 -16.31300 1.000 26.80000 ? 80  PHE A HE2  1 
ATOM   1230 H  HZ   . PHE A 1 80  ? 29.04800  -30.62200 -18.31200 1.000 26.82000 ? 80  PHE A HZ   1 
ATOM   1231 N  N    . LEU A 1 81  ? 30.41900  -35.45100 -14.20000 1.000 22.09475 ? 81  LEU A N    1 
ATOM   1232 C  CA   . LEU A 1 81  ? 31.83300  -35.09600 -14.11600 1.000 22.13423 ? 81  LEU A CA   1 
ATOM   1233 C  C    . LEU A 1 81  ? 32.71300  -36.21800 -14.64800 1.000 23.36859 ? 81  LEU A C    1 
ATOM   1234 O  O    . LEU A 1 81  ? 33.71400  -35.95600 -15.31500 1.000 23.92392 ? 81  LEU A O    1 
ATOM   1235 C  CB   . LEU A 1 81  ? 32.24300  -34.74100 -12.69400 1.000 25.02142 ? 81  LEU A CB   1 
ATOM   1236 C  CG   . LEU A 1 81  ? 32.03700  -33.26600 -12.36700 1.000 33.09081 ? 81  LEU A CG   1 
ATOM   1237 C  CD1  . LEU A 1 81  ? 32.38300  -33.09700 -10.94600 1.000 34.93314 ? 81  LEU A CD1  1 
ATOM   1238 C  CD2  . LEU A 1 81  ? 32.87900  -32.34200 -13.21400 1.000 35.54110 ? 81  LEU A CD2  1 
ATOM   1239 H  H    . LEU A 1 81  ? 30.01300  -35.54800 -13.44800 1.000 26.50000 ? 81  LEU A H    1 
ATOM   1240 H  HA   . LEU A 1 81  ? 31.96700  -34.30300 -14.65900 1.000 26.55000 ? 81  LEU A HA   1 
ATOM   1241 H  HB2  . LEU A 1 81  ? 31.71200  -35.26400 -12.07400 1.000 30.02000 ? 81  LEU A HB2  1 
ATOM   1242 H  HB3  . LEU A 1 81  ? 33.18500  -34.94500 -12.57800 1.000 30.02000 ? 81  LEU A HB3  1 
ATOM   1243 H  HG   . LEU A 1 81  ? 31.11800  -33.01900 -12.55200 1.000 39.70000 ? 81  LEU A HG   1 
ATOM   1244 H  HD11 . LEU A 1 81  ? 32.32400  -32.15600 -10.71700 1.000 41.91000 ? 81  LEU A HD11 1 
ATOM   1245 H  HD12 . LEU A 1 81  ? 31.76000  -33.60900 -10.40600 1.000 41.91000 ? 81  LEU A HD12 1 
ATOM   1246 H  HD13 . LEU A 1 81  ? 33.28700  -33.41700 -10.80100 1.000 41.91000 ? 81  LEU A HD13 1 
ATOM   1247 H  HD21 . LEU A 1 81  ? 32.91200  -31.46900 -12.79300 1.000 42.65000 ? 81  LEU A HD21 1 
ATOM   1248 H  HD22 . LEU A 1 81  ? 33.77400  -32.70800 -13.28700 1.000 42.65000 ? 81  LEU A HD22 1 
ATOM   1249 H  HD23 . LEU A 1 81  ? 32.47900  -32.26900 -14.09500 1.000 42.65000 ? 81  LEU A HD23 1 
ATOM   1250 N  N    . GLY A 1 82  ? 32.35500  -37.47000 -14.36400 1.000 23.15278 ? 82  GLY A N    1 
ATOM   1251 C  CA   . GLY A 1 82  ? 33.12000  -38.58000 -14.90700 1.000 22.27899 ? 82  GLY A CA   1 
ATOM   1252 C  C    . GLY A 1 82  ? 33.08200  -38.60600 -16.42600 1.000 23.09487 ? 82  GLY A C    1 
ATOM   1253 O  O    . GLY A 1 82  ? 34.08200  -38.91500 -17.08400 1.000 24.48978 ? 82  GLY A O    1 
ATOM   1254 H  H    . GLY A 1 82  ? 31.68800  -37.69600 -13.87100 1.000 27.78000 ? 82  GLY A H    1 
ATOM   1255 H  HA2  . GLY A 1 82  ? 34.04400  -38.50500 -14.62300 1.000 26.73000 ? 82  GLY A HA2  1 
ATOM   1256 H  HA3  . GLY A 1 82  ? 32.75500  -39.41600 -14.57600 1.000 26.73000 ? 82  GLY A HA3  1 
ATOM   1257 N  N    . ARG A 1 83  ? 31.92200  -38.29000 -16.99800 1.000 22.43953 ? 83  ARG A N    1 
ATOM   1258 C  CA   . ARG A 1 83  ? 31.78700  -38.28900 -18.44200 1.000 22.97644 ? 83  ARG A CA   1 
ATOM   1259 C  C    . ARG A 1 83  ? 32.54300  -37.12100 -19.06100 1.000 19.69447 ? 83  ARG A C    1 
ATOM   1260 O  O    . ARG A 1 83  ? 33.14500  -37.26000 -20.14500 1.000 22.24477 ? 83  ARG A O    1 
ATOM   1261 C  CB   . ARG A 1 83  ? 30.30800  -38.27000 -18.82200 1.000 25.10564 ? 83  ARG A CB   1 
ATOM   1262 C  CG   . ARG A 1 83  ? 29.63900  -39.61600 -18.49100 1.000 28.94031 ? 83  ARG A CG   1 
ATOM   1263 C  CD   . ARG A 1 83  ? 28.19500  -39.68200 -18.94500 1.000 29.41668 ? 83  ARG A CD   1 
ATOM   1264 N  NE   . ARG A 1 83  ? 27.33400  -38.75300 -18.22600 1.000 30.42733 ? 83  ARG A NE   1 
ATOM   1265 C  CZ   . ARG A 1 83  ? 26.90400  -37.61000 -18.73700 1.000 28.59553 ? 83  ARG A CZ   1 
ATOM   1266 N  NH1  . ARG A 1 83  ? 27.31700  -37.19500 -19.91500 1.000 27.11641 ? 83  ARG A NH1  1 
ATOM   1267 N  NH2  . ARG A 1 83  ? 26.03600  -36.86900 -18.05000 1.000 30.73790 ? 83  ARG A NH2  1 
ATOM   1268 H  H    . ARG A 1 83  ? 31.20600  -38.07600 -16.57200 1.000 26.92000 ? 83  ARG A H    1 
ATOM   1269 H  HA   . ARG A 1 83  ? 32.17000  -39.10300 -18.80400 1.000 27.56000 ? 83  ARG A HA   1 
ATOM   1270 H  HB2  . ARG A 1 83  ? 29.85500  -37.57000 -18.32600 1.000 30.12000 ? 83  ARG A HB2  1 
ATOM   1271 H  HB3  . ARG A 1 83  ? 30.22100  -38.10900 -19.77500 1.000 30.12000 ? 83  ARG A HB3  1 
ATOM   1272 H  HG2  . ARG A 1 83  ? 30.12500  -40.32800 -18.93500 1.000 34.72000 ? 83  ARG A HG2  1 
ATOM   1273 H  HG3  . ARG A 1 83  ? 29.65700  -39.75000 -17.53100 1.000 34.72000 ? 83  ARG A HG3  1 
ATOM   1274 H  HD2  . ARG A 1 83  ? 28.15000  -39.46300 -19.88900 1.000 35.29000 ? 83  ARG A HD2  1 
ATOM   1275 H  HD3  . ARG A 1 83  ? 27.85800  -40.57900 -18.79500 1.000 35.29000 ? 83  ARG A HD3  1 
ATOM   1276 H  HE   . ARG A 1 83  ? 27.09100  -38.95800 -17.42600 1.000 36.51000 ? 83  ARG A HE   1 
ATOM   1277 H  HH11 . ARG A 1 83  ? 27.87500  -37.66900 -20.36600 1.000 32.53000 ? 83  ARG A HH11 1 
ATOM   1278 H  HH12 . ARG A 1 83  ? 27.02800  -36.45100 -20.23400 1.000 32.53000 ? 83  ARG A HH12 1 
ATOM   1279 H  HH21 . ARG A 1 83  ? 25.75900  -37.13500 -17.28100 1.000 36.88000 ? 83  ARG A HH21 1 
ATOM   1280 H  HH22 . ARG A 1 83  ? 25.75300  -36.12600 -18.37700 1.000 36.88000 ? 83  ARG A HH22 1 
ATOM   1281 N  N    . TYR A 1 84  ? 32.53500  -35.97800 -18.39400 1.000 20.66564 ? 84  TYR A N    1 
ATOM   1282 C  CA   . TYR A 1 84  ? 33.28200  -34.78900 -18.84900 1.000 19.96029 ? 84  TYR A CA   1 
ATOM   1283 C  C    . TYR A 1 84  ? 34.76800  -35.12600 -18.84100 1.000 20.01029 ? 84  TYR A C    1 
ATOM   1284 O  O    . TYR A 1 84  ? 35.40900  -34.77400 -19.76400 1.000 20.78407 ? 84  TYR A O    1 
ATOM   1285 C  CB   . TYR A 1 84  ? 32.96700  -33.59700 -17.94800 1.000 21.45784 ? 84  TYR A CB   1 
ATOM   1286 C  CG   . TYR A 1 84  ? 33.81300  -32.37100 -18.14100 1.000 20.70248 ? 84  TYR A CG   1 
ATOM   1287 C  CD1  . TYR A 1 84  ? 34.22400  -31.96200 -19.39700 1.000 21.51574 ? 84  TYR A CD1  1 
ATOM   1288 C  CD2  . TYR A 1 84  ? 34.16900  -31.60200 -17.05100 1.000 23.11856 ? 84  TYR A CD2  1 
ATOM   1289 C  CE1  . TYR A 1 84  ? 35.00000  -30.83200 -19.55900 1.000 23.95814 ? 84  TYR A CE1  1 
ATOM   1290 C  CE2  . TYR A 1 84  ? 34.93700  -30.46400 -17.19500 1.000 25.24776 ? 84  TYR A CE2  1 
ATOM   1291 C  CZ   . TYR A 1 84  ? 35.34800  -30.08200 -18.45500 1.000 26.48212 ? 84  TYR A CZ   1 
ATOM   1292 O  OH   . TYR A 1 84  ? 36.09300  -28.95800 -18.60400 1.000 29.42984 ? 84  TYR A OH   1 
ATOM   1293 H  H    . TYR A 1 84  ? 32.10500  -35.84100 -17.60400 1.000 24.79000 ? 84  TYR A H    1 
ATOM   1294 H  HA   . TYR A 1 84  ? 33.00800  -34.57300 -19.77600 1.000 23.95000 ? 84  TYR A HA   1 
ATOM   1295 H  HB2  . TYR A 1 84  ? 32.02900  -33.35200 -18.08800 1.000 25.74000 ? 84  TYR A HB2  1 
ATOM   1296 H  HB3  . TYR A 1 84  ? 33.05700  -33.89000 -17.01700 1.000 25.74000 ? 84  TYR A HB3  1 
ATOM   1297 H  HD1  . TYR A 1 84  ? 33.98500  -32.46800 -20.15500 1.000 25.81000 ? 84  TYR A HD1  1 
ATOM   1298 H  HD2  . TYR A 1 84  ? 33.89200  -31.86500 -16.18900 1.000 27.74000 ? 84  TYR A HD2  1 
ATOM   1299 H  HE1  . TYR A 1 84  ? 35.27300  -30.56200 -20.42100 1.000 28.74000 ? 84  TYR A HE1  1 
ATOM   1300 H  HE2  . TYR A 1 84  ? 35.17900  -29.95300 -16.44100 1.000 30.29000 ? 84  TYR A HE2  1 
ATOM   1301 H  HH   . TYR A 1 84  ? 36.41200  -28.56100 -17.91100 1.000 35.31000 ? 84  TYR A HH   1 
ATOM   1302 N  N    . MET A 1 85  ? 35.26600  -35.75300 -17.78400 1.000 20.16821 ? 85  MET A N    1 
ATOM   1303 C  CA   . MET A 1 85  ? 36.70800  -36.06200 -17.66200 1.000 20.59194 ? 85  MET A CA   1 
ATOM   1304 C  C    . MET A 1 85  ? 37.07700  -37.12800 -18.69000 1.000 20.61300 ? 85  MET A C    1 
ATOM   1305 O  O    . MET A 1 85  ? 38.13100  -37.01900 -19.24800 1.000 22.81853 ? 85  MET A O    1 
ATOM   1306 C  CB   . MET A 1 85  ? 37.05700  -36.56200 -16.25400 1.000 24.87403 ? 85  MET A CB   1 
ATOM   1307 C  CG   . MET A 1 85  ? 37.01100  -35.48400 -15.19700 1.000 24.87667 ? 85  MET A CG   1 
ATOM   1308 S  SD   . MET A 1 85  ? 38.34000  -34.28700 -15.38700 1.000 27.15062 ? 85  MET A SD   1 
ATOM   1309 C  CE   . MET A 1 85  ? 37.43000  -32.89300 -16.05100 1.000 29.40879 ? 85  MET A CE   1 
ATOM   1310 H  H    . MET A 1 85  ? 34.75500  -36.03900 -17.08900 1.000 24.20000 ? 85  MET A H    1 
ATOM   1311 H  HA   . MET A 1 85  ? 37.22000  -35.24500 -17.85900 1.000 24.70000 ? 85  MET A HA   1 
ATOM   1312 H  HB2  . MET A 1 85  ? 36.43000  -37.27300 -16.01100 1.000 29.84000 ? 85  MET A HB2  1 
ATOM   1313 H  HB3  . MET A 1 85  ? 37.95400  -36.94900 -16.27400 1.000 29.84000 ? 85  MET A HB3  1 
ATOM   1314 H  HG2  . MET A 1 85  ? 36.15300  -35.01200 -15.25100 1.000 29.84000 ? 85  MET A HG2  1 
ATOM   1315 H  HG3  . MET A 1 85  ? 37.07700  -35.89600 -14.31000 1.000 29.84000 ? 85  MET A HG3  1 
ATOM   1316 H  HE1  . MET A 1 85  ? 38.01700  -32.13100 -16.12300 1.000 35.28000 ? 85  MET A HE1  1 
ATOM   1317 H  HE2  . MET A 1 85  ? 37.08800  -33.12100 -16.92600 1.000 35.28000 ? 85  MET A HE2  1 
ATOM   1318 H  HE3  . MET A 1 85  ? 36.69500  -32.68000 -15.46300 1.000 35.28000 ? 85  MET A HE3  1 
ATOM   1319 N  N    . SER A 1 86  ? 36.21800  -38.11000 -18.90800 1.000 20.87092 ? 86  SER A N    1 
ATOM   1320 C  CA   . SER A 1 86  ? 36.48300  -39.20500 -19.86800 1.000 22.16318 ? 86  SER A CA   1 
ATOM   1321 C  C    . SER A 1 86  ? 36.59400  -38.60200 -21.26900 1.000 21.65523 ? 86  SER A C    1 
ATOM   1322 O  O    . SER A 1 86  ? 37.47900  -39.00600 -22.00200 1.000 23.25542 ? 86  SER A O    1 
ATOM   1323 C  CB   . SER A 1 86  ? 35.41600  -40.24600 -19.82400 1.000 25.90311 ? 86  SER A CB   1 
ATOM   1324 O  OG   . SER A 1 86  ? 35.42400  -40.94900 -18.60000 1.000 30.05887 ? 86  SER A OG   1 
ATOM   1325 H  H    . SER A 1 86  ? 35.40400  -38.17600 -18.50700 1.000 25.04000 ? 86  SER A H    1 
ATOM   1326 H  HA   . SER A 1 86  ? 37.35200  -39.62500 -19.63400 1.000 26.59000 ? 86  SER A HA   1 
ATOM   1327 H  HB2  . SER A 1 86  ? 34.54000  -39.81400 -19.94600 1.000 31.08000 ? 86  SER A HB2  1 
ATOM   1328 H  HB3  . SER A 1 86  ? 35.55000  -40.87800 -20.56500 1.000 31.08000 ? 86  SER A HB3  1 
ATOM   1329 H  HG   . SER A 1 86  ? 35.23000  -40.41300 -17.97700 1.000 36.07000 ? 86  SER A HG   1 
ATOM   1330 N  N    . ALA A 1 87  ? 35.71900  -37.65600 -21.59500 1.000 21.07621 ? 87  ALA A N    1 
ATOM   1331 C  CA   . ALA A 1 87  ? 35.80400  -36.99400 -22.89600 1.000 19.99187 ? 87  ALA A CA   1 
ATOM   1332 C  C    . ALA A 1 87  ? 37.06700  -36.14200 -22.99400 1.000 19.93660 ? 87  ALA A C    1 
ATOM   1333 O  O    . ALA A 1 87  ? 37.75000  -36.14300 -24.02600 1.000 20.70775 ? 87  ALA A O    1 
ATOM   1334 C  CB   . ALA A 1 87  ? 34.55700  -36.13500 -23.15600 1.000 22.42111 ? 87  ALA A CB   1 
ATOM   1335 H  H    . ALA A 1 87  ? 35.07500  -37.38700 -21.09300 1.000 25.28000 ? 87  ALA A H    1 
ATOM   1336 H  HA   . ALA A 1 87  ? 35.83800  -37.67700 -23.58400 1.000 23.98000 ? 87  ALA A HA   1 
ATOM   1337 H  HB1  . ALA A 1 87  ? 34.64400  -35.70300 -24.02000 1.000 26.90000 ? 87  ALA A HB1  1 
ATOM   1338 H  HB2  . ALA A 1 87  ? 33.77300  -36.70600 -23.14900 1.000 26.90000 ? 87  ALA A HB2  1 
ATOM   1339 H  HB3  . ALA A 1 87  ? 34.48400  -35.46500 -22.45700 1.000 26.90000 ? 87  ALA A HB3  1 
ATOM   1340 N  N    . LEU A 1 88  ? 37.35500  -35.36400 -21.94400 1.000 20.65511 ? 88  LEU A N    1 
ATOM   1341 C  CA   . LEU A 1 88  ? 38.50100  -34.45500 -21.95100 1.000 20.42613 ? 88  LEU A CA   1 
ATOM   1342 C  C    . LEU A 1 88  ? 39.81200  -35.18800 -22.16100 1.000 21.07358 ? 88  LEU A C    1 
ATOM   1343 O  O    . LEU A 1 88  ? 40.74200  -34.64600 -22.78500 1.000 21.66049 ? 88  LEU A O    1 
ATOM   1344 C  CB   . LEU A 1 88  ? 38.54700  -33.68700 -20.62900 1.000 21.47889 ? 88  LEU A CB   1 
ATOM   1345 C  CG   . LEU A 1 88  ? 39.68100  -32.69000 -20.47700 1.000 21.20517 ? 88  LEU A CG   1 
ATOM   1346 C  CD1  . LEU A 1 88  ? 39.62200  -31.64400 -21.53500 1.000 23.19752 ? 88  LEU A CD1  1 
ATOM   1347 C  CD2  . LEU A 1 88  ? 39.61100  -32.08300 -19.07700 1.000 23.12383 ? 88  LEU A CD2  1 
ATOM   1348 H  H    . LEU A 1 88  ? 36.90100  -35.34400 -21.21400 1.000 24.78000 ? 88  LEU A H    1 
ATOM   1349 H  HA   . LEU A 1 88  ? 38.39300  -33.82700 -22.68200 1.000 24.51000 ? 88  LEU A HA   1 
ATOM   1350 H  HB2  . LEU A 1 88  ? 37.71700  -33.19400 -20.53800 1.000 25.77000 ? 88  LEU A HB2  1 
ATOM   1351 H  HB3  . LEU A 1 88  ? 38.63200  -34.33000 -19.90800 1.000 25.77000 ? 88  LEU A HB3  1 
ATOM   1352 H  HG   . LEU A 1 88  ? 40.53600  -33.13400 -20.58300 1.000 25.44000 ? 88  LEU A HG   1 
ATOM   1353 H  HD11 . LEU A 1 88  ? 40.28100  -30.96000 -21.34000 1.000 27.83000 ? 88  LEU A HD11 1 
ATOM   1354 H  HD12 . LEU A 1 88  ? 39.81400  -32.05200 -22.39400 1.000 27.83000 ? 88  LEU A HD12 1 
ATOM   1355 H  HD13 . LEU A 1 88  ? 38.73400  -31.25400 -21.54600 1.000 27.83000 ? 88  LEU A HD13 1 
ATOM   1356 H  HD21 . LEU A 1 88  ? 40.32600  -31.43600 -18.97800 1.000 27.74000 ? 88  LEU A HD21 1 
ATOM   1357 H  HD22 . LEU A 1 88  ? 38.75200  -31.64700 -18.96500 1.000 27.74000 ? 88  LEU A HD22 1 
ATOM   1358 H  HD23 . LEU A 1 88  ? 39.71200  -32.79100 -18.42100 1.000 27.74000 ? 88  LEU A HD23 1 
ATOM   1359 N  N    . ASN A 1 89  ? 39.92400  -36.40800 -21.63600 1.000 21.96579 ? 89  ASN A N    1 
ATOM   1360 C  CA   . ASN A 1 89  ? 41.16400  -37.15100 -21.81700 1.000 21.24202 ? 89  ASN A CA   1 
ATOM   1361 C  C    . ASN A 1 89  ? 41.44800  -37.39400 -23.28400 1.000 22.62903 ? 89  ASN A C    1 
ATOM   1362 O  O    . ASN A 1 89  ? 42.60800  -37.56000 -23.65400 1.000 25.73466 ? 89  ASN A O    1 
ATOM   1363 C  CB   . ASN A 1 89  ? 41.10100  -38.47500 -21.06300 1.000 24.56084 ? 89  ASN A CB   1 
ATOM   1364 C  CG   . ASN A 1 89  ? 42.48300  -38.96300 -20.63300 1.000 30.39838 ? 89  ASN A CG   1 
ATOM   1365 O  OD1  . ASN A 1 89  ? 43.32300  -38.19200 -20.15800 1.000 31.28270 ? 89  ASN A OD1  1 
ATOM   1366 N  ND2  . ASN A 1 89  ? 42.71900  -40.24200 -20.80600 1.000 35.01472 ? 89  ASN A ND2  1 
ATOM   1367 H  H    . ASN A 1 89  ? 39.31500  -36.81400 -21.18600 1.000 26.35000 ? 89  ASN A H    1 
ATOM   1368 H  HA   . ASN A 1 89  ? 41.89600  -36.63400 -21.44700 1.000 25.49000 ? 89  ASN A HA   1 
ATOM   1369 H  HB2  . ASN A 1 89  ? 40.55900  -38.36200 -20.26700 1.000 29.46000 ? 89  ASN A HB2  1 
ATOM   1370 H  HB3  . ASN A 1 89  ? 40.70800  -39.15000 -21.63800 1.000 29.46000 ? 89  ASN A HB3  1 
ATOM   1371 H  HD21 . ASN A 1 89  ? 43.48100  -40.57300 -20.58100 1.000 42.01000 ? 89  ASN A HD21 1 
ATOM   1372 H  HD22 . ASN A 1 89  ? 42.11300  -40.75000 -21.14400 1.000 42.01000 ? 89  ASN A HD22 1 
ATOM   1373 N  N    . HIS A 1 90  ? 40.40400  -37.42400 -24.11500 1.000 21.52890 ? 90  HIS A N    1 
ATOM   1374 C  CA   . HIS A 1 90  ? 40.54900  -37.48600 -25.56300 1.000 23.22121 ? 90  HIS A CA   1 
ATOM   1375 C  C    . HIS A 1 90  ? 40.66800  -36.10200 -26.20100 1.000 21.56838 ? 90  HIS A C    1 
ATOM   1376 O  O    . HIS A 1 90  ? 41.55300  -35.87800 -27.03600 1.000 23.48439 ? 90  HIS A O    1 
ATOM   1377 C  CB   . HIS A 1 90  ? 39.35900  -38.21700 -26.19000 1.000 23.70284 ? 90  HIS A CB   1 
ATOM   1378 C  CG   . HIS A 1 90  ? 39.27400  -39.66500 -25.83600 1.000 24.98457 ? 90  HIS A CG   1 
ATOM   1379 N  ND1  . HIS A 1 90  ? 40.00600  -40.63200 -26.48900 1.000 28.45078 ? 90  HIS A ND1  1 
ATOM   1380 C  CD2  . HIS A 1 90  ? 38.53400  -40.31500 -24.90200 1.000 26.97165 ? 90  HIS A CD2  1 
ATOM   1381 C  CE1  . HIS A 1 90  ? 39.73500  -41.81600 -25.96000 1.000 30.72474 ? 90  HIS A CE1  1 
ATOM   1382 N  NE2  . HIS A 1 90  ? 38.84000  -41.65100 -24.99900 1.000 28.92452 ? 90  HIS A NE2  1 
ATOM   1383 H  H    . HIS A 1 90  ? 39.58400  -37.41000 -23.85500 1.000 25.83000 ? 90  HIS A H    1 
ATOM   1384 H  HA   . HIS A 1 90  ? 41.36000  -37.98400 -25.75100 1.000 27.86000 ? 90  HIS A HA   1 
ATOM   1385 H  HB2  . HIS A 1 90  ? 38.54100  -37.79200 -25.88900 1.000 28.44000 ? 90  HIS A HB2  1 
ATOM   1386 H  HB3  . HIS A 1 90  ? 39.43000  -38.15400 -27.15500 1.000 28.44000 ? 90  HIS A HB3  1 
ATOM   1387 H  HD2  . HIS A 1 90  ? 37.93300  -39.92800 -24.30700 1.000 32.36000 ? 90  HIS A HD2  1 
ATOM   1388 H  HE1  . HIS A 1 90  ? 40.11100  -42.62600 -26.22000 1.000 36.86000 ? 90  HIS A HE1  1 
ATOM   1389 H  HE2  . HIS A 1 90  ? 38.50400  -42.27700 -24.51500 1.000 34.70000 ? 90  HIS A HE2  1 
ATOM   1390 N  N    . THR A 1 91  ? 39.76200  -35.18400 -25.86800 1.000 20.32349 ? 91  THR A N    1 
ATOM   1391 C  CA   . THR A 1 91  ? 39.74600  -33.91300 -26.58600 1.000 20.58405 ? 91  THR A CA   1 
ATOM   1392 C  C    . THR A 1 91  ? 41.00100  -33.08400 -26.31400 1.000 20.93935 ? 91  THR A C    1 
ATOM   1393 O  O    . THR A 1 91  ? 41.36000  -32.24000 -27.13200 1.000 21.68418 ? 91  THR A O    1 
ATOM   1394 C  CB   . THR A 1 91  ? 38.49400  -33.08200 -26.25400 1.000 19.37864 ? 91  THR A CB   1 
ATOM   1395 O  OG1  . THR A 1 91  ? 38.51900  -32.66200 -24.88300 1.000 20.15505 ? 91  THR A OG1  1 
ATOM   1396 C  CG2  . THR A 1 91  ? 37.20200  -33.88400 -26.54900 1.000 20.70248 ? 91  THR A CG2  1 
ATOM   1397 H  H    . THR A 1 91  ? 39.16800  -35.26900 -25.25200 1.000 24.38000 ? 91  THR A H    1 
ATOM   1398 H  HA   . THR A 1 91  ? 39.70300  -34.11400 -27.53400 1.000 24.69000 ? 91  THR A HA   1 
ATOM   1399 H  HB   . THR A 1 91  ? 38.48400  -32.29100 -26.81500 1.000 23.25000 ? 91  THR A HB   1 
ATOM   1400 H  HG1  . THR A 1 91  ? 37.86300  -32.16100 -24.72400 1.000 24.18000 ? 91  THR A HG1  1 
ATOM   1401 H  HG21 . THR A 1 91  ? 36.42300  -33.33200 -26.37700 1.000 24.83000 ? 91  THR A HG21 1 
ATOM   1402 H  HG22 . THR A 1 91  ? 37.19000  -34.16400 -27.47700 1.000 24.83000 ? 91  THR A HG22 1 
ATOM   1403 H  HG23 . THR A 1 91  ? 37.16200  -34.67000 -25.98200 1.000 24.83000 ? 91  THR A HG23 1 
ATOM   1404 N  N    . LYS A 1 92  ? 41.67400  -33.29300 -25.18700 1.000 22.04475 ? 92  LYS A N    1 
ATOM   1405 C  CA   . LYS A 1 92  ? 42.90100  -32.55200 -24.92800 1.000 22.30267 ? 92  LYS A CA   1 
ATOM   1406 C  C    . LYS A 1 92  ? 44.00300  -32.94000 -25.90800 1.000 23.62125 ? 92  LYS A C    1 
ATOM   1407 O  O    . LYS A 1 92  ? 44.98800  -32.20200 -26.04900 1.000 26.58477 ? 92  LYS A O    1 
ATOM   1408 C  CB   . LYS A 1 92  ? 43.36300  -32.75900 -23.48100 1.000 22.63429 ? 92  LYS A CB   1 
ATOM   1409 C  CG   . LYS A 1 92  ? 43.93500  -34.12500 -23.17400 1.000 24.89772 ? 92  LYS A CG   1 
ATOM   1410 C  CD   . LYS A 1 92  ? 44.26300  -34.31200 -21.69300 1.000 28.07179 ? 92  LYS A CD   1 
ATOM   1411 C  CE   . LYS A 1 92  ? 45.01100  -35.63000 -21.47600 1.000 32.66971 ? 92  LYS A CE   1 
ATOM   1412 N  NZ   . LYS A 1 92  ? 45.21400  -35.91300 -20.01900 1.000 35.90694 ? 92  LYS A NZ   1 
ATOM   1413 H  H    . LYS A 1 92  ? 41.44600  -33.84700 -24.57000 1.000 26.45000 ? 92  LYS A H    1 
ATOM   1414 H  HA   . LYS A 1 92  ? 42.72700  -31.60300 -25.03000 1.000 26.75000 ? 92  LYS A HA   1 
ATOM   1415 H  HB2  . LYS A 1 92  ? 44.05200  -32.10600 -23.28300 1.000 27.16000 ? 92  LYS A HB2  1 
ATOM   1416 H  HB3  . LYS A 1 92  ? 42.60100  -32.62600 -22.89500 1.000 27.16000 ? 92  LYS A HB3  1 
ATOM   1417 H  HG2  . LYS A 1 92  ? 43.28800  -34.80200 -23.42500 1.000 29.87000 ? 92  LYS A HG2  1 
ATOM   1418 H  HG3  . LYS A 1 92  ? 44.75400  -34.24500 -23.67900 1.000 29.87000 ? 92  LYS A HG3  1 
ATOM   1419 H  HD2  . LYS A 1 92  ? 44.82600  -33.58300 -21.38900 1.000 33.68000 ? 92  LYS A HD2  1 
ATOM   1420 H  HD3  . LYS A 1 92  ? 43.44200  -34.33300 -21.17700 1.000 33.68000 ? 92  LYS A HD3  1 
ATOM   1421 H  HE2  . LYS A 1 92  ? 44.49600  -36.35800 -21.85900 1.000 39.20000 ? 92  LYS A HE2  1 
ATOM   1422 H  HE3  . LYS A 1 92  ? 45.88100  -35.58000 -21.90100 1.000 39.20000 ? 92  LYS A HE3  1 
ATOM   1423 H  HZ1  . LYS A 1 92  ? 44.42700  -35.97600 -19.60800 1.000 43.08000 ? 92  LYS A HZ1  1 
ATOM   1424 H  HZ2  . LYS A 1 92  ? 45.65500  -36.67900 -19.91600 1.000 43.08000 ? 92  LYS A HZ2  1 
ATOM   1425 H  HZ3  . LYS A 1 92  ? 45.68300  -35.25600 -19.64400 1.000 43.08000 ? 92  LYS A HZ3  1 
ATOM   1426 N  N    . LYS A 1 93  ? 43.83300  -34.06100 -26.61500 1.000 23.89760 ? 93  LYS A N    1 
ATOM   1427 C  CA   . LYS A 1 93  ? 44.79200  -34.52700 -27.60500 1.000 25.70571 ? 93  LYS A CA   1 
ATOM   1428 C  C    . LYS A 1 93  ? 44.41600  -34.12400 -29.02000 1.000 23.96340 ? 93  LYS A C    1 
ATOM   1429 O  O    . LYS A 1 93  ? 45.21900  -34.31700 -29.94100 1.000 27.99809 ? 93  LYS A O    1 
ATOM   1430 C  CB   . LYS A 1 93  ? 44.93200  -36.05600 -27.51200 1.000 28.90610 ? 93  LYS A CB   1 
ATOM   1431 C  CG   . LYS A 1 93  ? 45.37000  -36.52900 -26.11500 1.000 35.79377 ? 93  LYS A CG   1 
ATOM   1432 C  CD   . LYS A 1 93  ? 45.92300  -37.92300 -26.13800 1.000 43.42889 ? 93  LYS A CD   1 
ATOM   1433 C  CE   . LYS A 1 93  ? 46.13900  -38.48400 -24.74300 1.000 50.08495 ? 93  LYS A CE   1 
ATOM   1434 N  NZ   . LYS A 1 93  ? 45.40800  -39.77500 -24.49900 1.000 55.04607 ? 93  LYS A NZ   1 
ATOM   1435 H  H    . LYS A 1 93  ? 43.15200  -34.57900 -26.53200 1.000 28.67000 ? 93  LYS A H    1 
ATOM   1436 H  HA   . LYS A 1 93  ? 45.66300  -34.14200 -27.41700 1.000 30.84000 ? 93  LYS A HA   1 
ATOM   1437 H  HB2  . LYS A 1 93  ? 44.07600  -36.46500 -27.71300 1.000 34.68000 ? 93  LYS A HB2  1 
ATOM   1438 H  HB3  . LYS A 1 93  ? 45.59900  -36.35200 -28.15200 1.000 34.68000 ? 93  LYS A HB3  1 
ATOM   1439 H  HG2  . LYS A 1 93  ? 46.06000  -35.93600 -25.77900 1.000 42.95000 ? 93  LYS A HG2  1 
ATOM   1440 H  HG3  . LYS A 1 93  ? 44.60400  -36.51700 -25.52000 1.000 42.95000 ? 93  LYS A HG3  1 
ATOM   1441 H  HD2  . LYS A 1 93  ? 45.30000  -38.50400 -26.60200 1.000 52.11000 ? 93  LYS A HD2  1 
ATOM   1442 H  HD3  . LYS A 1 93  ? 46.77700  -37.91900 -26.59600 1.000 52.11000 ? 93  LYS A HD3  1 
ATOM   1443 H  HE2  . LYS A 1 93  ? 47.08600  -38.65100 -24.61500 1.000 60.09000 ? 93  LYS A HE2  1 
ATOM   1444 H  HE3  . LYS A 1 93  ? 45.82500  -37.83800 -24.09200 1.000 60.09000 ? 93  LYS A HE3  1 
ATOM   1445 H  HZ1  . LYS A 1 93  ? 44.53200  -39.65300 -24.60000 1.000 66.05000 ? 93  LYS A HZ1  1 
ATOM   1446 H  HZ2  . LYS A 1 93  ? 45.56600  -40.06300 -23.67200 1.000 66.05000 ? 93  LYS A HZ2  1 
ATOM   1447 H  HZ3  . LYS A 1 93  ? 45.68200  -40.39400 -25.07800 1.000 66.05000 ? 93  LYS A HZ3  1 
ATOM   1448 N  N    . TRP A 1 94  ? 43.22000  -33.59100 -29.21500 1.000 24.05025 ? 94  TRP A N    1 
ATOM   1449 C  CA   . TRP A 1 94  ? 42.82500  -33.10400 -30.52500 1.000 23.28700 ? 94  TRP A CA   1 
ATOM   1450 C  C    . TRP A 1 94  ? 43.57200  -31.81800 -30.85000 1.000 22.78694 ? 94  TRP A C    1 
ATOM   1451 O  O    . TRP A 1 94  ? 44.09100  -31.12900 -29.96500 1.000 25.22408 ? 94  TRP A O    1 
ATOM   1452 C  CB   . TRP A 1 94  ? 41.31400  -32.85600 -30.56300 1.000 22.41848 ? 94  TRP A CB   1 
ATOM   1453 C  CG   . TRP A 1 94  ? 40.45700  -34.07400 -30.43900 1.000 21.20781 ? 94  TRP A CG   1 
ATOM   1454 C  CD1  . TRP A 1 94  ? 40.87000  -35.37300 -30.40600 1.000 23.38438 ? 94  TRP A CD1  1 
ATOM   1455 C  CD2  . TRP A 1 94  ? 39.03500  -34.10000 -30.35900 1.000 20.40508 ? 94  TRP A CD2  1 
ATOM   1456 N  NE1  . TRP A 1 94  ? 39.78500  -36.21100 -30.28600 1.000 23.06066 ? 94  TRP A NE1  1 
ATOM   1457 C  CE2  . TRP A 1 94  ? 38.64600  -35.45000 -30.25800 1.000 20.90514 ? 94  TRP A CE2  1 
ATOM   1458 C  CE3  . TRP A 1 94  ? 38.04500  -33.10700 -30.33300 1.000 21.56048 ? 94  TRP A CE3  1 
ATOM   1459 C  CZ2  . TRP A 1 94  ? 37.30500  -35.83900 -30.16400 1.000 21.64996 ? 94  TRP A CZ2  1 
ATOM   1460 C  CZ3  . TRP A 1 94  ? 36.70800  -33.49700 -30.22700 1.000 21.37098 ? 94  TRP A CZ3  1 
ATOM   1461 C  CH2  . TRP A 1 94  ? 36.35400  -34.85800 -30.15200 1.000 21.28939 ? 94  TRP A CH2  1 
ATOM   1462 H  H    . TRP A 1 94  ? 42.62000  -33.50000 -28.60600 1.000 28.85000 ? 94  TRP A H    1 
ATOM   1463 H  HA   . TRP A 1 94  ? 43.04100  -33.76400 -31.20200 1.000 27.94000 ? 94  TRP A HA   1 
ATOM   1464 H  HB2  . TRP A 1 94  ? 41.08300  -32.26500 -29.82900 1.000 26.90000 ? 94  TRP A HB2  1 
ATOM   1465 H  HB3  . TRP A 1 94  ? 41.09500  -32.43500 -31.40900 1.000 26.90000 ? 94  TRP A HB3  1 
ATOM   1466 H  HD1  . TRP A 1 94  ? 41.75600  -35.65200 -30.45700 1.000 28.05000 ? 94  TRP A HD1  1 
ATOM   1467 H  HE1  . TRP A 1 94  ? 39.81600  -37.06900 -30.23800 1.000 27.66000 ? 94  TRP A HE1  1 
ATOM   1468 H  HE3  . TRP A 1 94  ? 38.27300  -32.20700 -30.38500 1.000 25.87000 ? 94  TRP A HE3  1 
ATOM   1469 H  HZ2  . TRP A 1 94  ? 37.06800  -36.73700 -30.11100 1.000 25.97000 ? 94  TRP A HZ2  1 
ATOM   1470 H  HZ3  . TRP A 1 94  ? 36.04100  -32.84900 -30.20500 1.000 25.64000 ? 94  TRP A HZ3  1 
ATOM   1471 H  HH2  . TRP A 1 94  ? 35.45700  -35.09300 -30.09300 1.000 25.54000 ? 94  TRP A HH2  1 
ATOM   1472 N  N    . LYS A 1 95  ? 43.59500  -31.47800 -32.14600 1.000 23.86602 ? 95  LYS A N    1 
ATOM   1473 C  CA   . LYS A 1 95  ? 44.16400  -30.23000 -32.61800 1.000 23.47387 ? 95  LYS A CA   1 
ATOM   1474 C  C    . LYS A 1 95  ? 43.03900  -29.31300 -33.07800 1.000 21.69471 ? 95  LYS A C    1 
ATOM   1475 O  O    . LYS A 1 95  ? 42.03300  -29.77100 -33.64000 1.000 21.79735 ? 95  LYS A O    1 
ATOM   1476 C  CB   . LYS A 1 95  ? 45.16100  -30.48200 -33.76200 1.000 25.59781 ? 95  LYS A CB   1 
ATOM   1477 C  CG   . LYS A 1 95  ? 46.40600  -31.29400 -33.35700 1.000 32.83552 ? 95  LYS A CG   1 
ATOM   1478 C  CD   . LYS A 1 95  ? 46.98400  -30.89200 -32.01500 1.000 42.38403 ? 95  LYS A CD   1 
ATOM   1479 C  CE   . LYS A 1 95  ? 48.22500  -31.69700 -31.67200 1.000 49.07167 ? 95  LYS A CE   1 
ATOM   1480 N  NZ   . LYS A 1 95  ? 49.14300  -30.93100 -30.75500 1.000 53.79592 ? 95  LYS A NZ   1 
ATOM   1481 H  H    . LYS A 1 95  ? 43.27800  -31.97200 -32.77500 1.000 28.63000 ? 95  LYS A H    1 
ATOM   1482 H  HA   . LYS A 1 95  ? 44.64500  -29.78500 -31.90200 1.000 28.16000 ? 95  LYS A HA   1 
ATOM   1483 H  HB2  . LYS A 1 95  ? 44.70700  -30.97200 -34.46500 1.000 30.71000 ? 95  LYS A HB2  1 
ATOM   1484 H  HB3  . LYS A 1 95  ? 45.46600  -29.62500 -34.09900 1.000 30.71000 ? 95  LYS A HB3  1 
ATOM   1485 H  HG2  . LYS A 1 95  ? 46.16500  -32.23200 -33.30700 1.000 39.40000 ? 95  LYS A HG2  1 
ATOM   1486 H  HG3  . LYS A 1 95  ? 47.09500  -31.16400 -34.02700 1.000 39.40000 ? 95  LYS A HG3  1 
ATOM   1487 H  HD2  . LYS A 1 95  ? 47.22700  -29.95400 -32.04000 1.000 50.85000 ? 95  LYS A HD2  1 
ATOM   1488 H  HD3  . LYS A 1 95  ? 46.32200  -31.04500 -31.32300 1.000 50.85000 ? 95  LYS A HD3  1 
ATOM   1489 H  HE2  . LYS A 1 95  ? 47.96400  -32.51700 -31.22700 1.000 58.88000 ? 95  LYS A HE2  1 
ATOM   1490 H  HE3  . LYS A 1 95  ? 48.71000  -31.90200 -32.48700 1.000 58.88000 ? 95  LYS A HE3  1 
ATOM   1491 H  HZ1  . LYS A 1 95  ? 49.86000  -31.42200 -30.56300 1.000 64.55000 ? 95  LYS A HZ1  1 
ATOM   1492 H  HZ2  . LYS A 1 95  ? 49.40500  -30.17700 -31.14800 1.000 64.55000 ? 95  LYS A HZ2  1 
ATOM   1493 H  HZ3  . LYS A 1 95  ? 48.71900  -30.73100 -29.99900 1.000 64.55000 ? 95  LYS A HZ3  1 
ATOM   1494 N  N    . TYR A 1 96  ? 43.22100  -28.01700 -32.85100 1.000 22.66061 ? 96  TYR A N    1 
ATOM   1495 C  CA   . TYR A 1 96  ? 42.18600  -27.00400 -33.06900 1.000 20.86566 ? 96  TYR A CA   1 
ATOM   1496 C  C    . TYR A 1 96  ? 42.76100  -25.89600 -33.94700 1.000 22.85537 ? 96  TYR A C    1 
ATOM   1497 O  O    . TYR A 1 96  ? 43.04900  -24.78800 -33.47700 1.000 26.13208 ? 96  TYR A O    1 
ATOM   1498 C  CB   . TYR A 1 96  ? 41.68200  -26.44100 -31.72700 1.000 20.49456 ? 96  TYR A CB   1 
ATOM   1499 C  CG   . TYR A 1 96  ? 41.12200  -27.53600 -30.84100 1.000 20.08662 ? 96  TYR A CG   1 
ATOM   1500 C  CD1  . TYR A 1 96  ? 39.83900  -28.01700 -31.04500 1.000 20.50772 ? 96  TYR A CD1  1 
ATOM   1501 C  CD2  . TYR A 1 96  ? 41.88400  -28.10200 -29.82300 1.000 21.28413 ? 96  TYR A CD2  1 
ATOM   1502 C  CE1  . TYR A 1 96  ? 39.32500  -29.03000 -30.27000 1.000 20.75249 ? 96  TYR A CE1  1 
ATOM   1503 C  CE2  . TYR A 1 96  ? 41.38300  -29.11400 -29.04500 1.000 21.76577 ? 96  TYR A CE2  1 
ATOM   1504 C  CZ   . TYR A 1 96  ? 40.09700  -29.58400 -29.28200 1.000 20.19979 ? 96  TYR A CZ   1 
ATOM   1505 O  OH   . TYR A 1 96  ? 39.55900  -30.59500 -28.52100 1.000 21.36046 ? 96  TYR A OH   1 
ATOM   1506 H  H    . TYR A 1 96  ? 43.96000  -27.68700 -32.56000 1.000 27.19000 ? 96  TYR A H    1 
ATOM   1507 H  HA   . TYR A 1 96  ? 41.43500  -27.40400 -33.53400 1.000 25.03000 ? 96  TYR A HA   1 
ATOM   1508 H  HB2  . TYR A 1 96  ? 42.41800  -26.01600 -31.26100 1.000 24.59000 ? 96  TYR A HB2  1 
ATOM   1509 H  HB3  . TYR A 1 96  ? 40.97800  -25.79400 -31.89500 1.000 24.59000 ? 96  TYR A HB3  1 
ATOM   1510 H  HD1  . TYR A 1 96  ? 39.31500  -27.64800 -31.71900 1.000 24.60000 ? 96  TYR A HD1  1 
ATOM   1511 H  HD2  . TYR A 1 96  ? 42.74700  -27.79000 -29.66800 1.000 25.53000 ? 96  TYR A HD2  1 
ATOM   1512 H  HE1  . TYR A 1 96  ? 38.45900  -29.33700 -30.41500 1.000 24.89000 ? 96  TYR A HE1  1 
ATOM   1513 H  HE2  . TYR A 1 96  ? 41.89900  -29.48200 -28.36500 1.000 26.11000 ? 96  TYR A HE2  1 
ATOM   1514 H  HH   . TYR A 1 96  ? 40.12100  -30.85900 -27.95400 1.000 25.63000 ? 96  TYR A HH   1 
ATOM   1515 N  N    . PRO A 1 97  ? 42.92200  -26.15900 -35.23600 1.000 22.70535 ? 97  PRO A N    1 
ATOM   1516 C  CA   . PRO A 1 97  ? 43.50700  -25.14600 -36.11600 1.000 22.90275 ? 97  PRO A CA   1 
ATOM   1517 C  C    . PRO A 1 97  ? 42.54700  -24.00600 -36.36600 1.000 23.04750 ? 97  PRO A C    1 
ATOM   1518 O  O    . PRO A 1 97  ? 41.32500  -24.17600 -36.35100 1.000 23.49755 ? 97  PRO A O    1 
ATOM   1519 C  CB   . PRO A 1 97  ? 43.77900  -25.91600 -37.40900 1.000 24.79508 ? 97  PRO A CB   1 
ATOM   1520 C  CG   . PRO A 1 97  ? 42.70200  -26.97800 -37.44400 1.000 24.45030 ? 97  PRO A CG   1 
ATOM   1521 C  CD   . PRO A 1 97  ? 42.49800  -27.37200 -35.96700 1.000 23.53703 ? 97  PRO A CD   1 
ATOM   1522 H  HA   . PRO A 1 97  ? 44.33700  -24.80600 -35.74700 1.000 27.48000 ? 97  PRO A HA   1 
ATOM   1523 H  HB2  . PRO A 1 97  ? 43.70900  -25.32100 -38.17200 1.000 29.74000 ? 97  PRO A HB2  1 
ATOM   1524 H  HB3  . PRO A 1 97  ? 44.66300  -26.31500 -37.37900 1.000 29.74000 ? 97  PRO A HB3  1 
ATOM   1525 H  HG2  . PRO A 1 97  ? 41.88800  -26.61200 -37.82300 1.000 29.33000 ? 97  PRO A HG2  1 
ATOM   1526 H  HG3  . PRO A 1 97  ? 43.00100  -27.73700 -37.96900 1.000 29.33000 ? 97  PRO A HG3  1 
ATOM   1527 H  HD2  . PRO A 1 97  ? 41.56700  -27.57600 -35.78900 1.000 28.24000 ? 97  PRO A HD2  1 
ATOM   1528 H  HD3  . PRO A 1 97  ? 43.05500  -28.13000 -35.73100 1.000 28.24000 ? 97  PRO A HD3  1 
ATOM   1529 N  N    . GLN A 1 98  ? 43.12300  -22.83500 -36.63200 1.000 23.07908 ? 98  GLN A N    1 
ATOM   1530 C  CA   . GLN A 1 98  ? 42.35400  -21.68200 -37.07600 1.000 23.39228 ? 98  GLN A CA   1 
ATOM   1531 C  C    . GLN A 1 98  ? 42.16800  -21.80900 -38.58300 1.000 21.99211 ? 98  GLN A C    1 
ATOM   1532 O  O    . GLN A 1 98  ? 43.15000  -21.85100 -39.34800 1.000 25.40305 ? 98  GLN A O    1 
ATOM   1533 C  CB   . GLN A 1 98  ? 43.07100  -20.37700 -36.74800 1.000 24.27659 ? 98  GLN A CB   1 
ATOM   1534 C  CG   . GLN A 1 98  ? 43.22900  -20.09000 -35.27200 1.000 25.61097 ? 98  GLN A CG   1 
ATOM   1535 C  CD   . GLN A 1 98  ? 41.90400  -19.90900 -34.59800 1.000 26.52686 ? 98  GLN A CD   1 
ATOM   1536 O  OE1  . GLN A 1 98  ? 41.09100  -19.07800 -35.01200 1.000 28.71134 ? 98  GLN A OE1  1 
ATOM   1537 N  NE2  . GLN A 1 98  ? 41.67100  -20.68300 -33.54600 1.000 27.20326 ? 98  GLN A NE2  1 
ATOM   1538 H  H    . GLN A 1 98  ? 43.96600  -22.68500 -36.56200 1.000 27.69000 ? 98  GLN A H    1 
ATOM   1539 H  HA   . GLN A 1 98  ? 41.49600  -21.66400 -36.62400 1.000 28.07000 ? 98  GLN A HA   1 
ATOM   1540 H  HB2  . GLN A 1 98  ? 43.96000  -20.40900 -37.13500 1.000 29.13000 ? 98  GLN A HB2  1 
ATOM   1541 H  HB3  . GLN A 1 98  ? 42.56700  -19.64400 -37.13400 1.000 29.13000 ? 98  GLN A HB3  1 
ATOM   1542 H  HG2  . GLN A 1 98  ? 43.68700  -20.83300 -34.84900 1.000 30.73000 ? 98  GLN A HG2  1 
ATOM   1543 H  HG3  . GLN A 1 98  ? 43.74300  -19.27500 -35.15800 1.000 30.73000 ? 98  GLN A HG3  1 
ATOM   1544 H  HE21 . GLN A 1 98  ? 42.26500  -21.24800 -33.28800 1.000 32.64000 ? 98  GLN A HE21 1 
ATOM   1545 H  HE22 . GLN A 1 98  ? 40.92500  -20.61900 -33.12200 1.000 32.64000 ? 98  GLN A HE22 1 
ATOM   1546 N  N    . VAL A 1 99  ? 40.91400  -21.90000 -39.01500 1.000 21.50784 ? 99  VAL A N    1 
ATOM   1547 C  CA   . VAL A 1 99  ? 40.57200  -22.03500 -40.42700 1.000 21.72892 ? 99  VAL A CA   1 
ATOM   1548 C  C    . VAL A 1 99  ? 39.70200  -20.85200 -40.80100 1.000 22.23161 ? 99  VAL A C    1 
ATOM   1549 O  O    . VAL A 1 99  ? 38.59400  -20.70000 -40.27700 1.000 22.65535 ? 99  VAL A O    1 
ATOM   1550 C  CB   . VAL A 1 99  ? 39.84300  -23.35100 -40.70900 1.000 22.15002 ? 99  VAL A CB   1 
ATOM   1551 C  CG1  . VAL A 1 99  ? 39.52000  -23.46800 -42.19200 1.000 21.43941 ? 99  VAL A CG1  1 
ATOM   1552 C  CG2  . VAL A 1 99  ? 40.66800  -24.54500 -40.20900 1.000 22.67903 ? 99  VAL A CG2  1 
ATOM   1553 H  H    . VAL A 1 99  ? 40.22800  -21.88600 -38.49600 1.000 25.80000 ? 99  VAL A H    1 
ATOM   1554 H  HA   . VAL A 1 99  ? 41.38100  -22.00900 -40.96100 1.000 26.07000 ? 99  VAL A HA   1 
ATOM   1555 H  HB   . VAL A 1 99  ? 39.00200  -23.36200 -40.22500 1.000 26.57000 ? 99  VAL A HB   1 
ATOM   1556 H  HG11 . VAL A 1 99  ? 39.21800  -24.37000 -42.37900 1.000 25.72000 ? 99  VAL A HG11 1 
ATOM   1557 H  HG12 . VAL A 1 99  ? 38.82200  -22.83200 -42.41400 1.000 25.72000 ? 99  VAL A HG12 1 
ATOM   1558 H  HG13 . VAL A 1 99  ? 40.32000  -23.27400 -42.70600 1.000 25.72000 ? 99  VAL A HG13 1 
ATOM   1559 H  HG21 . VAL A 1 99  ? 40.22100  -25.36700 -40.46400 1.000 27.21000 ? 99  VAL A HG21 1 
ATOM   1560 H  HG22 . VAL A 1 99  ? 41.55000  -24.51000 -40.61000 1.000 27.21000 ? 99  VAL A HG22 1 
ATOM   1561 H  HG23 . VAL A 1 99  ? 40.74200  -24.49500 -39.24300 1.000 27.21000 ? 99  VAL A HG23 1 
ATOM   1562 N  N    . ASN A 1 100 ? 40.17700  -20.04400 -41.75100 1.000 22.57376 ? 100 ASN A N    1 
ATOM   1563 C  CA   . ASN A 1 100 ? 39.47300  -18.83400 -42.15500 1.000 21.24728 ? 100 ASN A CA   1 
ATOM   1564 C  C    . ASN A 1 100 ? 38.99900  -18.00400 -40.96700 1.000 22.85274 ? 100 ASN A C    1 
ATOM   1565 O  O    . ASN A 1 100 ? 37.87500  -17.48100 -40.95900 1.000 25.18460 ? 100 ASN A O    1 
ATOM   1566 C  CB   . ASN A 1 100 ? 38.27900  -19.14400 -43.05700 1.000 26.15050 ? 100 ASN A CB   1 
ATOM   1567 C  CG   . ASN A 1 100 ? 37.84200  -17.93200 -43.82900 1.000 28.64028 ? 100 ASN A CG   1 
ATOM   1568 O  OD1  . ASN A 1 100 ? 38.67300  -17.26300 -44.40300 1.000 31.23006 ? 100 ASN A OD1  1 
ATOM   1569 N  ND2  . ASN A 1 100 ? 36.54400  -17.60800 -43.80000 1.000 32.12754 ? 100 ASN A ND2  1 
ATOM   1570 H  H    . ASN A 1 100 ? 40.91100  -20.18000 -42.17800 1.000 27.08000 ? 100 ASN A H    1 
ATOM   1571 H  HA   . ASN A 1 100 ? 40.11700  -18.30400 -42.65100 1.000 25.49000 ? 100 ASN A HA   1 
ATOM   1572 H  HB2  . ASN A 1 100 ? 38.52600  -19.83700 -43.68900 1.000 31.37000 ? 100 ASN A HB2  1 
ATOM   1573 H  HB3  . ASN A 1 100 ? 37.53400  -19.44300 -42.51100 1.000 31.37000 ? 100 ASN A HB3  1 
ATOM   1574 H  HD21 . ASN A 1 100 ? 36.26300  -16.92000 -44.23200 1.000 38.55000 ? 100 ASN A HD21 1 
ATOM   1575 H  HD22 . ASN A 1 100 ? 35.99100  -18.08800 -43.34900 1.000 38.55000 ? 100 ASN A HD22 1 
ATOM   1576 N  N    . GLY A 1 101 ? 39.85600  -17.88200 -39.95800 1.000 24.49767 ? 101 GLY A N    1 
ATOM   1577 C  CA   . GLY A 1 101 ? 39.55700  -17.05900 -38.81100 1.000 24.50557 ? 101 GLY A CA   1 
ATOM   1578 C  C    . GLY A 1 101 ? 38.73200  -17.68900 -37.71400 1.000 24.17921 ? 101 GLY A C    1 
ATOM   1579 O  O    . GLY A 1 101 ? 38.45400  -17.00700 -36.71700 1.000 27.44803 ? 101 GLY A O    1 
ATOM   1580 H  H    . GLY A 1 101 ? 40.62100  -18.27200 -39.92100 1.000 29.39000 ? 101 GLY A H    1 
ATOM   1581 H  HA2  . GLY A 1 101 ? 40.39600  -16.77700 -38.41300 1.000 29.40000 ? 101 GLY A HA2  1 
ATOM   1582 H  HA3  . GLY A 1 101 ? 39.07400  -16.27500 -39.11800 1.000 29.40000 ? 101 GLY A HA3  1 
ATOM   1583 N  N    . LEU A 1 102 ? 38.34500  -18.94600 -37.85700 1.000 23.38701 ? 102 LEU A N    1 
ATOM   1584 C  CA   . LEU A 1 102 ? 37.51500  -19.65200 -36.90400 1.000 21.99474 ? 102 LEU A CA   1 
ATOM   1585 C  C    . LEU A 1 102 ? 38.27300  -20.82400 -36.30100 1.000 20.88671 ? 102 LEU A C    1 
ATOM   1586 O  O    . LEU A 1 102 ? 39.06700  -21.48300 -36.97400 1.000 21.13674 ? 102 LEU A O    1 
ATOM   1587 C  CB   . LEU A 1 102 ? 36.26000  -20.18100 -37.59000 1.000 23.48176 ? 102 LEU A CB   1 
ATOM   1588 C  CG   . LEU A 1 102 ? 35.36600  -19.15000 -38.24700 1.000 26.45054 ? 102 LEU A CG   1 
ATOM   1589 C  CD1  . LEU A 1 102 ? 34.27300  -19.85800 -39.04700 1.000 33.29347 ? 102 LEU A CD1  1 
ATOM   1590 C  CD2  . LEU A 1 102 ? 34.78000  -18.19900 -37.24500 1.000 32.67497 ? 102 LEU A CD2  1 
ATOM   1591 H  H    . LEU A 1 102 ? 38.56200  -19.43200 -38.53300 1.000 28.06000 ? 102 LEU A H    1 
ATOM   1592 H  HA   . LEU A 1 102 ? 37.26900  -19.05100 -36.18400 1.000 26.39000 ? 102 LEU A HA   1 
ATOM   1593 H  HB2  . LEU A 1 102 ? 36.53400  -20.80300 -38.28100 1.000 28.17000 ? 102 LEU A HB2  1 
ATOM   1594 H  HB3  . LEU A 1 102 ? 35.72400  -20.64000 -36.92400 1.000 28.17000 ? 102 LEU A HB3  1 
ATOM   1595 H  HG   . LEU A 1 102 ? 35.89700  -18.61100 -38.85400 1.000 31.73000 ? 102 LEU A HG   1 
ATOM   1596 H  HD11 . LEU A 1 102 ? 33.70800  -19.19100 -39.46700 1.000 39.94000 ? 102 LEU A HD11 1 
ATOM   1597 H  HD12 . LEU A 1 102 ? 34.68800  -20.41400 -39.72500 1.000 39.94000 ? 102 LEU A HD12 1 
ATOM   1598 H  HD13 . LEU A 1 102 ? 33.74600  -20.40700 -38.44600 1.000 39.94000 ? 102 LEU A HD13 1 
ATOM   1599 H  HD21 . LEU A 1 102 ? 34.16900  -17.59900 -37.70000 1.000 39.20000 ? 102 LEU A HD21 1 
ATOM   1600 H  HD22 . LEU A 1 102 ? 34.30400  -18.70600 -36.56900 1.000 39.20000 ? 102 LEU A HD22 1 
ATOM   1601 H  HD23 . LEU A 1 102 ? 35.49800  -17.69200 -36.83400 1.000 39.20000 ? 102 LEU A HD23 1 
ATOM   1602 N  N    . THR A 1 103 ? 38.00900  -21.11200 -35.02500 1.000 20.43666 ? 103 THR A N    1 
ATOM   1603 C  CA   . THR A 1 103 ? 38.57300  -22.32300 -34.44200 1.000 19.74974 ? 103 THR A CA   1 
ATOM   1604 C  C    . THR A 1 103 ? 37.83000  -23.54300 -34.97400 1.000 19.89186 ? 103 THR A C    1 
ATOM   1605 O  O    . THR A 1 103 ? 36.60900  -23.65100 -34.80600 1.000 19.72342 ? 103 THR A O    1 
ATOM   1606 C  CB   . THR A 1 103 ? 38.47900  -22.29100 -32.91900 1.000 20.47614 ? 103 THR A CB   1 
ATOM   1607 O  OG1  . THR A 1 103 ? 39.04000  -21.07000 -32.44200 1.000 22.30531 ? 103 THR A OG1  1 
ATOM   1608 C  CG2  . THR A 1 103 ? 39.20900  -23.47000 -32.32000 1.000 21.34993 ? 103 THR A CG2  1 
ATOM   1609 H  H    . THR A 1 103 ? 37.52400  -20.63800 -34.49700 1.000 24.52000 ? 103 THR A H    1 
ATOM   1610 H  HA   . THR A 1 103 ? 39.50900  -22.38000 -34.68900 1.000 23.69000 ? 103 THR A HA   1 
ATOM   1611 H  HB   . THR A 1 103 ? 37.55200  -22.34600 -32.64000 1.000 24.57000 ? 103 THR A HB   1 
ATOM   1612 H  HG1  . THR A 1 103 ? 38.98200  -21.03500 -31.60500 1.000 26.76000 ? 103 THR A HG1  1 
ATOM   1613 H  HG21 . THR A 1 103 ? 39.27100  -23.36700 -31.35800 1.000 25.61000 ? 103 THR A HG21 1 
ATOM   1614 H  HG22 . THR A 1 103 ? 38.73200  -24.29100 -32.51900 1.000 25.61000 ? 103 THR A HG22 1 
ATOM   1615 H  HG23 . THR A 1 103 ? 40.10400  -23.52800 -32.68900 1.000 25.61000 ? 103 THR A HG23 1 
ATOM   1616 N  N    . SER A 1 104 ? 38.55400  -24.44100 -35.64100 1.000 20.47877 ? 104 SER A N    1 
ATOM   1617 C  CA   . SER A 1 104 ? 37.98000  -25.69200 -36.09100 1.000 18.11796 ? 104 SER A CA   1 
ATOM   1618 C  C    . SER A 1 104 ? 38.53900  -26.84600 -35.25700 1.000 19.89186 ? 104 SER A C    1 
ATOM   1619 O  O    . SER A 1 104 ? 39.16500  -26.64200 -34.20500 1.000 22.37374 ? 104 SER A O    1 
ATOM   1620 C  CB   . SER A 1 104 ? 38.25200  -25.90000 -37.58000 1.000 20.29191 ? 104 SER A CB   1 
ATOM   1621 O  OG   . SER A 1 104 ? 37.36800  -26.88800 -38.08200 1.000 21.11043 ? 104 SER A OG   1 
ATOM   1622 H  H    . SER A 1 104 ? 39.38400  -24.34000 -35.84200 1.000 24.57000 ? 104 SER A H    1 
ATOM   1623 H  HA   . SER A 1 104 ? 37.02000  -25.64800 -35.96100 1.000 21.74000 ? 104 SER A HA   1 
ATOM   1624 H  HB2  . SER A 1 104 ? 38.10600  -25.06600 -38.05400 1.000 24.34000 ? 104 SER A HB2  1 
ATOM   1625 H  HB3  . SER A 1 104 ? 39.16800  -26.19400 -37.70200 1.000 24.34000 ? 104 SER A HB3  1 
ATOM   1626 H  HG   . SER A 1 104 ? 37.51200  -27.01300 -38.90000 1.000 25.33000 ? 104 SER A HG   1 
ATOM   1627 N  N    . ILE A 1 105 ? 38.30100  -28.07000 -35.72100 1.000 20.72091 ? 105 ILE A N    1 
ATOM   1628 C  CA   . ILE A 1 105 ? 38.85500  -29.25200 -35.07900 1.000 20.08662 ? 105 ILE A CA   1 
ATOM   1629 C  C    . ILE A 1 105 ? 39.42000  -30.15200 -36.16500 1.000 21.12095 ? 105 ILE A C    1 
ATOM   1630 O  O    . ILE A 1 105 ? 38.69600  -30.54100 -37.08200 1.000 22.24740 ? 105 ILE A O    1 
ATOM   1631 C  CB   . ILE A 1 105 ? 37.82500  -30.04500 -34.26700 1.000 20.63932 ? 105 ILE A CB   1 
ATOM   1632 C  CG1  . ILE A 1 105 ? 36.87300  -29.16600 -33.46800 1.000 21.30782 ? 105 ILE A CG1  1 
ATOM   1633 C  CG2  . ILE A 1 105 ? 38.58100  -30.98700 -33.31400 1.000 21.25518 ? 105 ILE A CG2  1 
ATOM   1634 C  CD1  . ILE A 1 105 ? 35.73100  -29.99200 -32.77100 1.000 23.37649 ? 105 ILE A CD1  1 
ATOM   1635 H  H    . ILE A 1 105 ? 37.81700  -28.23900 -36.41200 1.000 24.86000 ? 105 ILE A H    1 
ATOM   1636 H  HA   . ILE A 1 105 ? 39.56400  -28.96200 -34.48300 1.000 24.10000 ? 105 ILE A HA   1 
ATOM   1637 H  HB   . ILE A 1 105 ? 37.27600  -30.53600 -34.89800 1.000 24.76000 ? 105 ILE A HB   1 
ATOM   1638 H  HG12 . ILE A 1 105 ? 37.37300  -28.70300 -32.77800 1.000 25.57000 ? 105 ILE A HG12 1 
ATOM   1639 H  HG13 . ILE A 1 105 ? 36.45800  -28.52400 -34.06500 1.000 25.57000 ? 105 ILE A HG13 1 
ATOM   1640 H  HG21 . ILE A 1 105 ? 37.93900  -31.54600 -32.84900 1.000 25.50000 ? 105 ILE A HG21 1 
ATOM   1641 H  HG22 . ILE A 1 105 ? 39.18800  -31.53900 -33.83100 1.000 25.50000 ? 105 ILE A HG22 1 
ATOM   1642 H  HG23 . ILE A 1 105 ? 39.08100  -30.45500 -32.67500 1.000 25.50000 ? 105 ILE A HG23 1 
ATOM   1643 H  HD11 . ILE A 1 105 ? 35.08800  -29.37700 -32.38400 1.000 28.04000 ? 105 ILE A HD11 1 
ATOM   1644 H  HD12 . ILE A 1 105 ? 35.29600  -30.55100 -33.43400 1.000 28.04000 ? 105 ILE A HD12 1 
ATOM   1645 H  HD13 . ILE A 1 105 ? 36.12000  -30.54500 -32.07600 1.000 28.04000 ? 105 ILE A HD13 1 
ATOM   1646 N  N    . LYS A 1 106 ? 40.69000  -30.50700 -36.04400 1.000 20.97357 ? 106 LYS A N    1 
ATOM   1647 C  CA   . LYS A 1 106 ? 41.25400  -31.54300 -36.90100 1.000 22.54744 ? 106 LYS A CA   1 
ATOM   1648 C  C    . LYS A 1 106 ? 40.51700  -32.85400 -36.68800 1.000 22.01843 ? 106 LYS A C    1 
ATOM   1649 O  O    . LYS A 1 106 ? 40.17400  -33.22000 -35.55100 1.000 22.68167 ? 106 LYS A O    1 
ATOM   1650 C  CB   . LYS A 1 106 ? 42.74300  -31.71200 -36.61500 1.000 24.06868 ? 106 LYS A CB   1 
ATOM   1651 C  CG   . LYS A 1 106 ? 43.48400  -32.59900 -37.58700 1.000 29.72462 ? 106 LYS A CG   1 
ATOM   1652 C  CD   . LYS A 1 106 ? 44.94000  -32.72600 -37.14900 1.000 38.48619 ? 106 LYS A CD   1 
ATOM   1653 C  CE   . LYS A 1 106 ? 45.76800  -33.59200 -38.10400 1.000 46.75824 ? 106 LYS A CE   1 
ATOM   1654 N  NZ   . LYS A 1 106 ? 46.97200  -32.85600 -38.65800 1.000 52.66158 ? 106 LYS A NZ   1 
ATOM   1655 H  H    . LYS A 1 106 ? 41.24300  -30.16700 -35.48100 1.000 25.16000 ? 106 LYS A H    1 
ATOM   1656 H  HA   . LYS A 1 106 ? 41.15900  -31.28700 -37.83200 1.000 27.05000 ? 106 LYS A HA   1 
ATOM   1657 H  HB2  . LYS A 1 106 ? 43.16200  -30.83700 -36.64200 1.000 28.88000 ? 106 LYS A HB2  1 
ATOM   1658 H  HB3  . LYS A 1 106 ? 42.84400  -32.10100 -35.73200 1.000 28.88000 ? 106 LYS A HB3  1 
ATOM   1659 H  HG2  . LYS A 1 106 ? 43.08200  -33.48100 -37.59900 1.000 35.66000 ? 106 LYS A HG2  1 
ATOM   1660 H  HG3  . LYS A 1 106 ? 43.45700  -32.20900 -38.47500 1.000 35.66000 ? 106 LYS A HG3  1 
ATOM   1661 H  HD2  . LYS A 1 106 ? 45.34100  -31.84300 -37.12000 1.000 46.18000 ? 106 LYS A HD2  1 
ATOM   1662 H  HD3  . LYS A 1 106 ? 44.97300  -33.13400 -36.27000 1.000 46.18000 ? 106 LYS A HD3  1 
ATOM   1663 H  HE2  . LYS A 1 106 ? 46.08700  -34.37400 -37.62800 1.000 56.10000 ? 106 LYS A HE2  1 
ATOM   1664 H  HE3  . LYS A 1 106 ? 45.21100  -33.86200 -38.85100 1.000 56.10000 ? 106 LYS A HE3  1 
ATOM   1665 H  HZ1  . LYS A 1 106 ? 47.42500  -33.38700 -39.21100 1.000 63.19000 ? 106 LYS A HZ1  1 
ATOM   1666 H  HZ2  . LYS A 1 106 ? 46.70800  -32.13200 -39.10300 1.000 63.19000 ? 106 LYS A HZ2  1 
ATOM   1667 H  HZ3  . LYS A 1 106 ? 47.50800  -32.60700 -37.99300 1.000 63.19000 ? 106 LYS A HZ3  1 
ATOM   1668 N  N    . TRP A 1 107 ? 40.28800  -33.57100 -37.77700 1.000 22.66061 ? 107 TRP A N    1 
ATOM   1669 C  CA   . TRP A 1 107 ? 39.50900  -34.79100 -37.67100 1.000 23.99761 ? 107 TRP A CA   1 
ATOM   1670 C  C    . TRP A 1 107 ? 40.18400  -35.78000 -36.72800 1.000 23.17909 ? 107 TRP A C    1 
ATOM   1671 O  O    . TRP A 1 107 ? 41.39100  -36.05200 -36.84000 1.000 25.12670 ? 107 TRP A O    1 
ATOM   1672 C  CB   . TRP A 1 107 ? 39.28700  -35.45400 -39.03700 1.000 25.56096 ? 107 TRP A CB   1 
ATOM   1673 C  CG   . TRP A 1 107 ? 38.34900  -36.61000 -38.81500 1.000 25.09248 ? 107 TRP A CG   1 
ATOM   1674 C  CD1  . TRP A 1 107 ? 36.97600  -36.55800 -38.77000 1.000 27.05851 ? 107 TRP A CD1  1 
ATOM   1675 C  CD2  . TRP A 1 107 ? 38.70200  -37.96500 -38.50400 1.000 27.63752 ? 107 TRP A CD2  1 
ATOM   1676 N  NE1  . TRP A 1 107 ? 36.47000  -37.79100 -38.45000 1.000 28.24023 ? 107 TRP A NE1  1 
ATOM   1677 C  CE2  . TRP A 1 107 ? 37.50400  -38.67400 -38.29700 1.000 28.06652 ? 107 TRP A CE2  1 
ATOM   1678 C  CE3  . TRP A 1 107 ? 39.91500  -38.64700 -38.38700 1.000 26.80848 ? 107 TRP A CE3  1 
ATOM   1679 C  CZ2  . TRP A 1 107 ? 37.47800  -40.03300 -37.98600 1.000 27.57436 ? 107 TRP A CZ2  1 
ATOM   1680 C  CZ3  . TRP A 1 107 ? 39.88500  -40.00000 -38.06100 1.000 29.06664 ? 107 TRP A CZ3  1 
ATOM   1681 C  CH2  . TRP A 1 107 ? 38.67300  -40.67600 -37.88100 1.000 28.16654 ? 107 TRP A CH2  1 
ATOM   1682 H  H    . TRP A 1 107 ? 40.56500  -33.37800 -38.56800 1.000 27.19000 ? 107 TRP A H    1 
ATOM   1683 H  HA   . TRP A 1 107 ? 38.63800  -34.55200 -37.31900 1.000 28.79000 ? 107 TRP A HA   1 
ATOM   1684 H  HB2  . TRP A 1 107 ? 38.88500  -34.82500 -39.65700 1.000 30.67000 ? 107 TRP A HB2  1 
ATOM   1685 H  HB3  . TRP A 1 107 ? 40.12700  -35.78100 -39.39500 1.000 30.67000 ? 107 TRP A HB3  1 
ATOM   1686 H  HD1  . TRP A 1 107 ? 36.46500  -35.79700 -38.93200 1.000 32.46000 ? 107 TRP A HD1  1 
ATOM   1687 H  HE1  . TRP A 1 107 ? 35.63600  -37.98000 -38.35900 1.000 33.88000 ? 107 TRP A HE1  1 
ATOM   1688 H  HE3  . TRP A 1 107 ? 40.72300  -38.20700 -38.52400 1.000 32.16000 ? 107 TRP A HE3  1 
ATOM   1689 H  HZ2  . TRP A 1 107 ? 36.67400  -40.48300 -37.85600 1.000 33.08000 ? 107 TRP A HZ2  1 
ATOM   1690 H  HZ3  . TRP A 1 107 ? 40.68500  -40.46200 -37.96100 1.000 34.87000 ? 107 TRP A HZ3  1 
ATOM   1691 H  HH2  . TRP A 1 107 ? 38.68400  -41.58600 -37.68600 1.000 33.79000 ? 107 TRP A HH2  1 
ATOM   1692 N  N    . ALA A 1 108 ? 39.38200  -36.32000 -35.80900 1.000 22.66588 ? 108 ALA A N    1 
ATOM   1693 C  CA   . ALA A 1 108 ? 39.76300  -37.42600 -34.94500 1.000 24.03183 ? 108 ALA A CA   1 
ATOM   1694 C  C    . ALA A 1 108 ? 38.48700  -38.02100 -34.37200 1.000 25.01353 ? 108 ALA A C    1 
ATOM   1695 O  O    . ALA A 1 108 ? 37.50100  -37.30800 -34.16800 1.000 25.34778 ? 108 ALA A O    1 
ATOM   1696 C  CB   . ALA A 1 108 ? 40.68000  -36.96500 -33.80300 1.000 28.05073 ? 108 ALA A CB   1 
ATOM   1697 H  H    . ALA A 1 108 ? 38.57900  -36.04800 -35.66300 1.000 27.19000 ? 108 ALA A H    1 
ATOM   1698 H  HA   . ALA A 1 108 ? 40.23600  -38.10000 -35.45800 1.000 28.83000 ? 108 ALA A HA   1 
ATOM   1699 H  HB1  . ALA A 1 108 ? 40.91500  -37.73100 -33.25700 1.000 33.65000 ? 108 ALA A HB1  1 
ATOM   1700 H  HB2  . ALA A 1 108 ? 41.48200  -36.57100 -34.18100 1.000 33.65000 ? 108 ALA A HB2  1 
ATOM   1701 H  HB3  . ALA A 1 108 ? 40.21000  -36.30700 -33.26600 1.000 33.65000 ? 108 ALA A HB3  1 
ATOM   1702 N  N    . ASP A 1 109 ? 38.51100  -39.32100 -34.08300 1.000 25.09248 ? 109 ASP A N    1 
ATOM   1703 C  CA   . ASP A 1 109 ? 37.50200  -39.89700 -33.18800 1.000 25.13459 ? 109 ASP A CA   1 
ATOM   1704 C  C    . ASP A 1 109 ? 36.08300  -39.57300 -33.67300 1.000 24.38450 ? 109 ASP A C    1 
ATOM   1705 O  O    . ASP A 1 109 ? 35.19900  -39.26800 -32.89200 1.000 24.10289 ? 109 ASP A O    1 
ATOM   1706 C  CB   . ASP A 1 109 ? 37.68000  -39.39600 -31.73900 1.000 25.07669 ? 109 ASP A CB   1 
ATOM   1707 C  CG   . ASP A 1 109 ? 38.92700  -39.92500 -31.05900 1.000 29.04032 ? 109 ASP A CG   1 
ATOM   1708 O  OD1  . ASP A 1 109 ? 39.22400  -41.13100 -31.18800 1.000 32.84868 ? 109 ASP A OD1  1 
ATOM   1709 O  OD2  . ASP A 1 109 ? 39.59300  -39.12500 -30.35200 1.000 28.66923 ? 109 ASP A OD2  1 
ATOM   1710 H  H    . ASP A 1 109 ? 39.08900  -39.88100 -34.38500 1.000 30.10000 ? 109 ASP A H    1 
ATOM   1711 H  HA   . ASP A 1 109 ? 37.62000  -40.86000 -33.19900 1.000 30.15000 ? 109 ASP A HA   1 
ATOM   1712 H  HB2  . ASP A 1 109 ? 37.73500  -38.42800 -31.74700 1.000 30.08000 ? 109 ASP A HB2  1 
ATOM   1713 H  HB3  . ASP A 1 109 ? 36.91500  -39.68000 -31.21400 1.000 30.08000 ? 109 ASP A HB3  1 
ATOM   1714 N  N    . ASN A 1 110 ? 35.86400  -39.61600 -34.98200 1.000 25.87679 ? 110 ASN A N    1 
ATOM   1715 C  CA   . ASN A 1 110 ? 34.53900  -39.36100 -35.56300 1.000 25.58728 ? 110 ASN A CA   1 
ATOM   1716 C  C    . ASN A 1 110 ? 33.90500  -38.04000 -35.08900 1.000 26.45844 ? 110 ASN A C    1 
ATOM   1717 O  O    . ASN A 1 110 ? 32.71100  -37.95700 -34.81000 1.000 26.67951 ? 110 ASN A O    1 
ATOM   1718 C  CB   . ASN A 1 110 ? 33.62500  -40.54200 -35.26200 1.000 29.37194 ? 110 ASN A CB   1 
ATOM   1719 C  CG   . ASN A 1 110 ? 34.27400  -41.87600 -35.61700 1.000 31.42482 ? 110 ASN A CG   1 
ATOM   1720 O  OD1  . ASN A 1 110 ? 35.00100  -41.98200 -36.61400 1.000 31.23006 ? 110 ASN A OD1  1 
ATOM   1721 N  ND2  . ASN A 1 110 ? 34.02300  -42.89300 -34.79400 1.000 33.01448 ? 110 ASN A ND2  1 
ATOM   1722 H  H    . ASN A 1 110 ? 36.47000  -39.79200 -35.56600 1.000 31.04000 ? 110 ASN A H    1 
ATOM   1723 H  HA   . ASN A 1 110 ? 34.64800  -39.25900 -36.52100 1.000 30.70000 ? 110 ASN A HA   1 
ATOM   1724 H  HB2  . ASN A 1 110 ? 33.41700  -40.55000 -34.31500 1.000 35.24000 ? 110 ASN A HB2  1 
ATOM   1725 H  HB3  . ASN A 1 110 ? 32.81000  -40.45500 -35.78100 1.000 35.24000 ? 110 ASN A HB3  1 
ATOM   1726 H  HD21 . ASN A 1 110 ? 34.36500  -43.66700 -34.95000 1.000 39.61000 ? 110 ASN A HD21 1 
ATOM   1727 H  HD22 . ASN A 1 110 ? 33.51900  -42.77600 -34.10700 1.000 39.61000 ? 110 ASN A HD22 1 
ATOM   1728 N  N    . ASN A 1 111 ? 34.68700  -36.97200 -35.07000 1.000 22.73430 ? 111 ASN A N    1 
ATOM   1729 C  CA   . ASN A 1 111 ? 34.25100  -35.72600 -34.45900 1.000 20.90251 ? 111 ASN A CA   1 
ATOM   1730 C  C    . ASN A 1 111 ? 33.72500  -34.67400 -35.44700 1.000 21.21570 ? 111 ASN A C    1 
ATOM   1731 O  O    . ASN A 1 111 ? 33.63100  -33.49900 -35.07100 1.000 20.64721 ? 111 ASN A O    1 
ATOM   1732 C  CB   . ASN A 1 111 ? 35.39600  -35.14200 -33.63300 1.000 20.42087 ? 111 ASN A CB   1 
ATOM   1733 C  CG   . ASN A 1 111 ? 36.55800  -34.65900 -34.47300 1.000 19.12335 ? 111 ASN A CG   1 
ATOM   1734 O  OD1  . ASN A 1 111 ? 36.56400  -34.75200 -35.70500 1.000 20.85513 ? 111 ASN A OD1  1 
ATOM   1735 N  ND2  . ASN A 1 111 ? 37.56900  -34.13900 -33.80700 1.000 22.02369 ? 111 ASN A ND2  1 
ATOM   1736 H  H    . ASN A 1 111 ? 35.47900  -36.94400 -35.40500 1.000 27.28000 ? 111 ASN A H    1 
ATOM   1737 H  HA   . ASN A 1 111 ? 33.50400  -35.93600 -33.87700 1.000 25.08000 ? 111 ASN A HA   1 
ATOM   1738 H  HB2  . ASN A 1 111 ? 35.06300  -34.38600 -33.12500 1.000 24.50000 ? 111 ASN A HB2  1 
ATOM   1739 H  HB3  . ASN A 1 111 ? 35.72900  -35.82600 -33.03100 1.000 24.50000 ? 111 ASN A HB3  1 
ATOM   1740 H  HD21 . ASN A 1 111 ? 38.25800  -33.84800 -34.23100 1.000 26.42000 ? 111 ASN A HD21 1 
ATOM   1741 H  HD22 . ASN A 1 111 ? 37.54000  -34.09300 -32.94900 1.000 26.42000 ? 111 ASN A HD22 1 
ATOM   1742 N  N    . SER A 1 112 ? 33.32800  -35.05300 -36.67600 1.000 21.02884 ? 112 SER A N    1 
ATOM   1743 C  CA   . SER A 1 112 ? 32.96300  -34.00200 -37.62600 1.000 20.07609 ? 112 SER A CA   1 
ATOM   1744 C  C    . SER A 1 112 ? 31.72500  -33.23100 -37.19900 1.000 20.31296 ? 112 SER A C    1 
ATOM   1745 O  O    . SER A 1 112 ? 31.63800  -32.02800 -37.48100 1.000 21.23939 ? 112 SER A O    1 
ATOM   1746 C  CB   . SER A 1 112 ? 32.77000  -34.56100 -39.03700 1.000 21.65260 ? 112 SER A CB   1 
ATOM   1747 O  OG   . SER A 1 112 ? 31.57600  -35.28600 -39.15800 1.000 22.17108 ? 112 SER A OG   1 
ATOM   1748 H  H    . SER A 1 112 ? 33.26700  -35.86200 -36.96100 1.000 25.23000 ? 112 SER A H    1 
ATOM   1749 H  HA   . SER A 1 112 ? 33.70700  -33.38000 -37.65800 1.000 24.09000 ? 112 SER A HA   1 
ATOM   1750 H  HB2  . SER A 1 112 ? 32.75000  -33.82100 -39.66400 1.000 25.98000 ? 112 SER A HB2  1 
ATOM   1751 H  HB3  . SER A 1 112 ? 33.51400  -35.14900 -39.24200 1.000 25.98000 ? 112 SER A HB3  1 
ATOM   1752 H  HG   . SER A 1 112 ? 31.57100  -35.92400 -38.61200 1.000 26.60000 ? 112 SER A HG   1 
ATOM   1753 N  N    . TYR A 1 113 ? 30.78000  -33.86700 -36.48700 1.000 20.36560 ? 113 TYR A N    1 
ATOM   1754 C  CA   . TYR A 1 113 ? 29.60300  -33.11500 -36.05600 1.000 19.19704 ? 113 TYR A CA   1 
ATOM   1755 C  C    . TYR A 1 113 ? 29.98000  -32.04000 -35.04900 1.000 20.81565 ? 113 TYR A C    1 
ATOM   1756 O  O    . TYR A 1 113 ? 29.38600  -30.96500 -35.04800 1.000 19.88659 ? 113 TYR A O    1 
ATOM   1757 C  CB   . TYR A 1 113 ? 28.53900  -34.05300 -35.47100 1.000 19.73658 ? 113 TYR A CB   1 
ATOM   1758 C  CG   . TYR A 1 113 ? 28.67600  -34.51900 -34.03100 1.000 18.64434 ? 113 TYR A CG   1 
ATOM   1759 C  CD1  . TYR A 1 113 ? 29.48800  -35.57500 -33.70800 1.000 19.94976 ? 113 TYR A CD1  1 
ATOM   1760 C  CD2  . TYR A 1 113 ? 27.95700  -33.92200 -33.02100 1.000 20.79723 ? 113 TYR A CD2  1 
ATOM   1761 C  CE1  . TYR A 1 113 ? 29.59500  -36.03300 -32.41700 1.000 20.69722 ? 113 TYR A CE1  1 
ATOM   1762 C  CE2  . TYR A 1 113 ? 28.05300  -34.36500 -31.73500 1.000 20.10504 ? 113 TYR A CE2  1 
ATOM   1763 C  CZ   . TYR A 1 113 ? 28.87300  -35.41300 -31.43300 1.000 20.33928 ? 113 TYR A CZ   1 
ATOM   1764 O  OH   . TYR A 1 113 ? 28.91400  -35.80900 -30.10700 1.000 22.34742 ? 113 TYR A OH   1 
ATOM   1765 H  H    . TYR A 1 113 ? 30.80000  -34.69400 -36.25300 1.000 24.43000 ? 113 TYR A H    1 
ATOM   1766 H  HA   . TYR A 1 113 ? 29.20800  -32.68600 -36.83100 1.000 23.03000 ? 113 TYR A HA   1 
ATOM   1767 H  HB2  . TYR A 1 113 ? 27.68500  -33.59700 -35.53000 1.000 23.68000 ? 113 TYR A HB2  1 
ATOM   1768 H  HB3  . TYR A 1 113 ? 28.52500  -34.85500 -36.01800 1.000 23.68000 ? 113 TYR A HB3  1 
ATOM   1769 H  HD1  . TYR A 1 113 ? 29.97800  -35.99200 -34.37900 1.000 23.93000 ? 113 TYR A HD1  1 
ATOM   1770 H  HD2  . TYR A 1 113 ? 27.39700  -33.20700 -33.21900 1.000 24.95000 ? 113 TYR A HD2  1 
ATOM   1771 H  HE1  . TYR A 1 113 ? 30.14800  -36.75300 -32.21600 1.000 24.83000 ? 113 TYR A HE1  1 
ATOM   1772 H  HE2  . TYR A 1 113 ? 27.55900  -33.95300 -31.06300 1.000 24.12000 ? 113 TYR A HE2  1 
ATOM   1773 H  HH   . TYR A 1 113 ? 29.42700  -36.46900 -30.02000 1.000 26.81000 ? 113 TYR A HH   1 
ATOM   1774 N  N    . LEU A 1 114 ? 30.97200  -32.31300 -34.20200 1.000 20.58931 ? 114 LEU A N    1 
ATOM   1775 C  CA   . LEU A 1 114 ? 31.43500  -31.31100 -33.24600 1.000 19.78658 ? 114 LEU A CA   1 
ATOM   1776 C  C    . LEU A 1 114 ? 32.13100  -30.14900 -33.93800 1.000 19.76553 ? 114 LEU A C    1 
ATOM   1777 O  O    . LEU A 1 114 ? 31.97200  -28.99500 -33.53800 1.000 20.04451 ? 114 LEU A O    1 
ATOM   1778 C  CB   . LEU A 1 114 ? 32.35900  -31.95500 -32.22500 1.000 20.23137 ? 114 LEU A CB   1 
ATOM   1779 C  CG   . LEU A 1 114 ? 31.66900  -32.97100 -31.34300 1.000 20.03924 ? 114 LEU A CG   1 
ATOM   1780 C  CD1  . LEU A 1 114 ? 32.73900  -33.78000 -30.59300 1.000 22.96065 ? 114 LEU A CD1  1 
ATOM   1781 C  CD2  . LEU A 1 114 ? 30.67200  -32.30700 -30.36900 1.000 21.31835 ? 114 LEU A CD2  1 
ATOM   1782 H  H    . LEU A 1 114 ? 31.39100  -33.06300 -34.16000 1.000 24.70000 ? 114 LEU A H    1 
ATOM   1783 H  HA   . LEU A 1 114 ? 30.66400  -30.95400 -32.77700 1.000 23.74000 ? 114 LEU A HA   1 
ATOM   1784 H  HB2  . LEU A 1 114 ? 33.07600  -32.40800 -32.69600 1.000 24.27000 ? 114 LEU A HB2  1 
ATOM   1785 H  HB3  . LEU A 1 114 ? 32.72400  -31.26300 -31.65300 1.000 24.27000 ? 114 LEU A HB3  1 
ATOM   1786 H  HG   . LEU A 1 114 ? 31.14000  -33.57300 -31.89000 1.000 24.04000 ? 114 LEU A HG   1 
ATOM   1787 H  HD11 . LEU A 1 114 ? 32.30100  -34.42400 -30.01600 1.000 27.54000 ? 114 LEU A HD11 1 
ATOM   1788 H  HD12 . LEU A 1 114 ? 33.29700  -34.24000 -31.23900 1.000 27.54000 ? 114 LEU A HD12 1 
ATOM   1789 H  HD13 . LEU A 1 114 ? 33.27900  -33.17300 -30.06300 1.000 27.54000 ? 114 LEU A HD13 1 
ATOM   1790 H  HD21 . LEU A 1 114 ? 30.34900  -32.97500 -29.74400 1.000 25.58000 ? 114 LEU A HD21 1 
ATOM   1791 H  HD22 . LEU A 1 114 ? 31.12600  -31.59700 -29.88800 1.000 25.58000 ? 114 LEU A HD22 1 
ATOM   1792 H  HD23 . LEU A 1 114 ? 29.93000  -31.94200 -30.87600 1.000 25.58000 ? 114 LEU A HD23 1 
ATOM   1793 N  N    . ALA A 1 115 ? 32.91800  -30.42400 -34.97500 1.000 19.83922 ? 115 ALA A N    1 
ATOM   1794 C  CA   . ALA A 1 115 ? 33.58100  -29.34300 -35.69000 1.000 19.66815 ? 115 ALA A CA   1 
ATOM   1795 C  C    . ALA A 1 115 ? 32.56000  -28.39200 -36.30400 1.000 20.68143 ? 115 ALA A C    1 
ATOM   1796 O  O    . ALA A 1 115 ? 32.68900  -27.16700 -36.18200 1.000 19.92607 ? 115 ALA A O    1 
ATOM   1797 C  CB   . ALA A 1 115 ? 34.50200  -29.92000 -36.76400 1.000 21.37362 ? 115 ALA A CB   1 
ATOM   1798 H  H    . ALA A 1 115 ? 33.08100  -31.21200 -35.27700 1.000 23.80000 ? 115 ALA A H    1 
ATOM   1799 H  HA   . ALA A 1 115 ? 34.12600  -28.83600 -35.06800 1.000 23.60000 ? 115 ALA A HA   1 
ATOM   1800 H  HB1  . ALA A 1 115 ? 34.92500  -29.19100 -37.24200 1.000 25.64000 ? 115 ALA A HB1  1 
ATOM   1801 H  HB2  . ALA A 1 115 ? 35.17700  -30.47200 -36.33700 1.000 25.64000 ? 115 ALA A HB2  1 
ATOM   1802 H  HB3  . ALA A 1 115 ? 33.97500  -30.45700 -37.37700 1.000 25.64000 ? 115 ALA A HB3  1 
ATOM   1803 N  N    . THR A 1 116 ? 31.51900  -28.92000 -36.96400 1.000 20.31559 ? 116 THR A N    1 
ATOM   1804 C  CA   . THR A 1 116 ? 30.66000  -27.94500 -37.63200 1.000 20.84987 ? 116 THR A CA   1 
ATOM   1805 C  C    . THR A 1 116 ? 29.80300  -27.23200 -36.55800 1.000 19.71026 ? 116 THR A C    1 
ATOM   1806 O  O    . THR A 1 116 ? 29.51200  -26.04100 -36.70000 1.000 20.64721 ? 116 THR A O    1 
ATOM   1807 C  CB   . THR A 1 116 ? 29.80200  -28.57900 -38.73400 1.000 23.37122 ? 116 THR A CB   1 
ATOM   1808 O  OG1  . THR A 1 116 ? 28.92300  -27.59500 -39.31700 1.000 22.99749 ? 116 THR A OG1  1 
ATOM   1809 C  CG2  . THR A 1 116 ? 28.88200  -29.67300 -38.16100 1.000 22.68956 ? 116 THR A CG2  1 
ATOM   1810 H  H    . THR A 1 116 ? 31.31400  -29.75300 -37.03200 1.000 24.37000 ? 116 THR A H    1 
ATOM   1811 H  HA   . THR A 1 116 ? 31.20000  -27.29300 -38.10500 1.000 25.01000 ? 116 THR A HA   1 
ATOM   1812 H  HB   . THR A 1 116 ? 30.40700  -28.95000 -39.39500 1.000 28.04000 ? 116 THR A HB   1 
ATOM   1813 H  HG1  . THR A 1 116 ? 28.41000  -27.96100 -39.87200 1.000 27.59000 ? 116 THR A HG1  1 
ATOM   1814 H  HG21 . THR A 1 116 ? 28.32700  -30.04200 -38.86500 1.000 27.22000 ? 116 THR A HG21 1 
ATOM   1815 H  HG22 . THR A 1 116 ? 29.41500  -30.38500 -37.77400 1.000 27.22000 ? 116 THR A HG22 1 
ATOM   1816 H  HG23 . THR A 1 116 ? 28.31000  -29.29800 -37.47300 1.000 27.22000 ? 116 THR A HG23 1 
ATOM   1817 N  N    . ALA A 1 117 ? 29.49000  -27.89000 -35.42100 1.000 19.86817 ? 117 ALA A N    1 
ATOM   1818 C  CA   . ALA A 1 117 ? 28.79900  -27.17800 -34.33900 1.000 19.05492 ? 117 ALA A CA   1 
ATOM   1819 C  C    . ALA A 1 117 ? 29.66400  -26.04200 -33.78700 1.000 18.53643 ? 117 ALA A C    1 
ATOM   1820 O  O    . ALA A 1 117 ? 29.19000  -24.91300 -33.60800 1.000 19.75763 ? 117 ALA A O    1 
ATOM   1821 C  CB   . ALA A 1 117 ? 28.40700  -28.13700 -33.21600 1.000 20.38929 ? 117 ALA A CB   1 
ATOM   1822 H  H    . ALA A 1 117 ? 29.66300  -28.71700 -35.26200 1.000 23.84000 ? 117 ALA A H    1 
ATOM   1823 H  HA   . ALA A 1 117 ? 27.98100  -26.80100 -34.70000 1.000 22.86000 ? 117 ALA A HA   1 
ATOM   1824 H  HB1  . ALA A 1 117 ? 27.92400  -27.64500 -32.53400 1.000 24.46000 ? 117 ALA A HB1  1 
ATOM   1825 H  HB2  . ALA A 1 117 ? 27.84300  -28.83700 -33.58000 1.000 24.46000 ? 117 ALA A HB2  1 
ATOM   1826 H  HB3  . ALA A 1 117 ? 29.21200  -28.52500 -32.83700 1.000 24.46000 ? 117 ALA A HB3  1 
ATOM   1827 N  N    . LEU A 1 118 ? 30.94700  -26.31500 -33.56500 1.000 18.87068 ? 118 LEU A N    1 
ATOM   1828 C  CA   . LEU A 1 118 ? 31.85600  -25.30600 -33.03600 1.000 19.96818 ? 118 LEU A CA   1 
ATOM   1829 C  C    . LEU A 1 118 ? 31.99300  -24.14300 -34.00100 1.000 19.01544 ? 118 LEU A C    1 
ATOM   1830 O  O    . LEU A 1 118 ? 31.98000  -22.97700 -33.59600 1.000 19.31284 ? 118 LEU A O    1 
ATOM   1831 C  CB   . LEU A 1 118 ? 33.22500  -25.92800 -32.75000 1.000 20.49983 ? 118 LEU A CB   1 
ATOM   1832 C  CG   . LEU A 1 118 ? 34.33900  -24.98800 -32.30300 1.000 20.95778 ? 118 LEU A CG   1 
ATOM   1833 C  CD1  . LEU A 1 118 ? 33.92300  -24.19700 -31.02900 1.000 24.52136 ? 118 LEU A CD1  1 
ATOM   1834 C  CD2  . LEU A 1 118 ? 35.63900  -25.77400 -32.05300 1.000 22.51849 ? 118 LEU A CD2  1 
ATOM   1835 H  H    . LEU A 1 118 ? 31.31600  -27.07700 -33.71300 1.000 22.64000 ? 118 LEU A H    1 
ATOM   1836 H  HA   . LEU A 1 118 ? 31.49800  -24.97000 -32.19900 1.000 23.96000 ? 118 LEU A HA   1 
ATOM   1837 H  HB2  . LEU A 1 118 ? 33.11200  -26.58500 -32.04500 1.000 24.59000 ? 118 LEU A HB2  1 
ATOM   1838 H  HB3  . LEU A 1 118 ? 33.53100  -26.36100 -33.56200 1.000 24.59000 ? 118 LEU A HB3  1 
ATOM   1839 H  HG   . LEU A 1 118 ? 34.50400  -24.34400 -33.00900 1.000 25.14000 ? 118 LEU A HG   1 
ATOM   1840 H  HD11 . LEU A 1 118 ? 34.67500  -23.66100 -30.73100 1.000 29.42000 ? 118 LEU A HD11 1 
ATOM   1841 H  HD12 . LEU A 1 118 ? 33.17300  -23.62200 -31.24500 1.000 29.42000 ? 118 LEU A HD12 1 
ATOM   1842 H  HD13 . LEU A 1 118 ? 33.67000  -24.82500 -30.33500 1.000 29.42000 ? 118 LEU A HD13 1 
ATOM   1843 H  HD21 . LEU A 1 118 ? 36.33000  -25.15700 -31.76400 1.000 27.01000 ? 118 LEU A HD21 1 
ATOM   1844 H  HD22 . LEU A 1 118 ? 35.47900  -26.43800 -31.36400 1.000 27.01000 ? 118 LEU A HD22 1 
ATOM   1845 H  HD23 . LEU A 1 118 ? 35.90800  -26.21000 -32.87600 1.000 27.01000 ? 118 LEU A HD23 1 
ATOM   1846 N  N    . LEU A 1 119 ? 32.17900  -24.45000 -35.28600 1.000 20.17084 ? 119 LEU A N    1 
ATOM   1847 C  CA   . LEU A 1 119 ? 32.26700  -23.40500 -36.30100 1.000 19.66815 ? 119 LEU A CA   1 
ATOM   1848 C  C    . LEU A 1 119 ? 31.01300  -22.54000 -36.33700 1.000 20.42613 ? 119 LEU A C    1 
ATOM   1849 O  O    . LEU A 1 119 ? 31.10200  -21.32000 -36.49800 1.000 21.14727 ? 119 LEU A O    1 
ATOM   1850 C  CB   . LEU A 1 119 ? 32.52500  -24.04500 -37.66100 1.000 19.23389 ? 119 LEU A CB   1 
ATOM   1851 C  CG   . LEU A 1 119 ? 33.90500  -24.69600 -37.78600 1.000 19.88396 ? 119 LEU A CG   1 
ATOM   1852 C  CD1  . LEU A 1 119 ? 33.94300  -25.68100 -38.96600 1.000 20.99989 ? 119 LEU A CD1  1 
ATOM   1853 C  CD2  . LEU A 1 119 ? 35.00400  -23.65200 -37.92200 1.000 21.22623 ? 119 LEU A CD2  1 
ATOM   1854 H  H    . LEU A 1 119 ? 32.25800  -25.24900 -35.59300 1.000 24.20000 ? 119 LEU A H    1 
ATOM   1855 H  HA   . LEU A 1 119 ? 33.01100  -22.82000 -36.08800 1.000 23.59000 ? 119 LEU A HA   1 
ATOM   1856 H  HB2  . LEU A 1 119 ? 31.85800  -24.73300 -37.81200 1.000 23.07000 ? 119 LEU A HB2  1 
ATOM   1857 H  HB3  . LEU A 1 119 ? 32.45700  -23.36100 -38.34500 1.000 23.07000 ? 119 LEU A HB3  1 
ATOM   1858 H  HG   . LEU A 1 119 ? 34.07800  -25.19400 -36.97200 1.000 23.86000 ? 119 LEU A HG   1 
ATOM   1859 H  HD11 . LEU A 1 119 ? 34.82900  -26.07300 -39.02200 1.000 25.19000 ? 119 LEU A HD11 1 
ATOM   1860 H  HD12 . LEU A 1 119 ? 33.28300  -26.37700 -38.81800 1.000 25.19000 ? 119 LEU A HD12 1 
ATOM   1861 H  HD13 . LEU A 1 119 ? 33.74100  -25.20200 -39.78500 1.000 25.19000 ? 119 LEU A HD13 1 
ATOM   1862 H  HD21 . LEU A 1 119 ? 35.85000  -24.10200 -38.06900 1.000 25.46000 ? 119 LEU A HD21 1 
ATOM   1863 H  HD22 . LEU A 1 119 ? 34.80000  -23.07600 -38.67500 1.000 25.46000 ? 119 LEU A HD22 1 
ATOM   1864 H  HD23 . LEU A 1 119 ? 35.04400  -23.12800 -37.10700 1.000 25.46000 ? 119 LEU A HD23 1 
ATOM   1865 N  N    . THR A 1 120 ? 29.84300  -23.17000 -36.23700 1.000 19.45233 ? 120 THR A N    1 
ATOM   1866 C  CA   . THR A 1 120 ? 28.57600  -22.45600 -36.26900 1.000 19.93923 ? 120 THR A CA   1 
ATOM   1867 C  C    . THR A 1 120 ? 28.46000  -21.49300 -35.10300 1.000 20.04977 ? 120 THR A C    1 
ATOM   1868 O  O    . THR A 1 120 ? 28.03400  -20.33900 -35.26500 1.000 20.51825 ? 120 THR A O    1 
ATOM   1869 C  CB   . THR A 1 120 ? 27.42300  -23.46100 -36.24200 1.000 20.09188 ? 120 THR A CB   1 
ATOM   1870 O  OG1  . THR A 1 120 ? 27.47800  -24.27000 -37.42100 1.000 21.77893 ? 120 THR A OG1  1 
ATOM   1871 C  CG2  . THR A 1 120 ? 26.09100  -22.76300 -36.19600 1.000 21.51047 ? 120 THR A CG2  1 
ATOM   1872 H  H    . THR A 1 120 ? 29.75700  -24.02100 -36.14900 1.000 23.34000 ? 120 THR A H    1 
ATOM   1873 H  HA   . THR A 1 120 ? 28.52400  -21.94300 -37.09100 1.000 23.92000 ? 120 THR A HA   1 
ATOM   1874 H  HB   . THR A 1 120 ? 27.50200  -24.01400 -35.44900 1.000 24.10000 ? 120 THR A HB   1 
ATOM   1875 H  HG1  . THR A 1 120 ? 28.19600  -24.70500 -37.43800 1.000 26.13000 ? 120 THR A HG1  1 
ATOM   1876 H  HG21 . THR A 1 120 ? 25.37400  -23.41100 -36.27900 1.000 25.80000 ? 120 THR A HG21 1 
ATOM   1877 H  HG22 . THR A 1 120 ? 25.99400  -22.29100 -35.35400 1.000 25.80000 ? 120 THR A HG22 1 
ATOM   1878 H  HG23 . THR A 1 120 ? 26.02600  -22.12600 -36.92400 1.000 25.80000 ? 120 THR A HG23 1 
ATOM   1879 N  N    . LEU A 1 121 ? 28.79200  -21.97000 -33.90300 1.000 20.49719 ? 121 LEU A N    1 
ATOM   1880 C  CA   . LEU A 1 121 ? 28.64800  -21.11300 -32.73600 1.000 20.94988 ? 121 LEU A CA   1 
ATOM   1881 C  C    . LEU A 1 121 ? 29.37700  -19.79200 -32.92500 1.000 21.53416 ? 121 LEU A C    1 
ATOM   1882 O  O    . LEU A 1 121 ? 28.88900  -18.71900 -32.49900 1.000 24.58189 ? 121 LEU A O    1 
ATOM   1883 C  CB   . LEU A 1 121 ? 29.15800  -21.82800 -31.50100 1.000 20.62879 ? 121 LEU A CB   1 
ATOM   1884 C  CG   . LEU A 1 121 ? 28.25800  -22.96100 -31.02200 1.000 22.59745 ? 121 LEU A CG   1 
ATOM   1885 C  CD1  . LEU A 1 121 ? 29.03300  -23.73100 -29.93800 1.000 24.14500 ? 121 LEU A CD1  1 
ATOM   1886 C  CD2  . LEU A 1 121 ? 26.93800  -22.47900 -30.46300 1.000 25.15565 ? 121 LEU A CD2  1 
ATOM   1887 H  H    . LEU A 1 121 ? 29.09300  -22.76000 -33.74600 1.000 24.59000 ? 121 LEU A H    1 
ATOM   1888 H  HA   . LEU A 1 121 ? 27.70700  -20.92000 -32.60500 1.000 25.13000 ? 121 LEU A HA   1 
ATOM   1889 H  HB2  . LEU A 1 121 ? 30.02900  -22.20600 -31.69900 1.000 24.75000 ? 121 LEU A HB2  1 
ATOM   1890 H  HB3  . LEU A 1 121 ? 29.23200  -21.18400 -30.77900 1.000 24.75000 ? 121 LEU A HB3  1 
ATOM   1891 H  HG   . LEU A 1 121 ? 28.03200  -23.52900 -31.77500 1.000 27.11000 ? 121 LEU A HG   1 
ATOM   1892 H  HD11 . LEU A 1 121 ? 28.52000  -24.51200 -29.67800 1.000 28.97000 ? 121 LEU A HD11 1 
ATOM   1893 H  HD12 . LEU A 1 121 ? 29.89200  -24.00300 -30.29700 1.000 28.97000 ? 121 LEU A HD12 1 
ATOM   1894 H  HD13 . LEU A 1 121 ? 29.16300  -23.15100 -29.17100 1.000 28.97000 ? 121 LEU A HD13 1 
ATOM   1895 H  HD21 . LEU A 1 121 ? 26.45100  -23.23700 -30.10500 1.000 30.18000 ? 121 LEU A HD21 1 
ATOM   1896 H  HD22 . LEU A 1 121 ? 27.11000  -21.83400 -29.75900 1.000 30.18000 ? 121 LEU A HD22 1 
ATOM   1897 H  HD23 . LEU A 1 121 ? 26.42600  -22.06400 -31.17400 1.000 30.18000 ? 121 LEU A HD23 1 
ATOM   1898 N  N    . GLN A 1 122 ? 30.55800  -19.84300 -33.55100 1.000 20.61826 ? 122 GLN A N    1 
ATOM   1899 C  CA   . GLN A 1 122 ? 31.38700  -18.65600 -33.70700 1.000 21.09990 ? 122 GLN A CA   1 
ATOM   1900 C  C    . GLN A 1 122 ? 30.83400  -17.66800 -34.71400 1.000 21.31835 ? 122 GLN A C    1 
ATOM   1901 O  O    . GLN A 1 122 ? 31.42100  -16.59000 -34.87600 1.000 24.60558 ? 122 GLN A O    1 
ATOM   1902 C  CB   . GLN A 1 122 ? 32.80100  -19.08000 -34.08200 1.000 21.03147 ? 122 GLN A CB   1 
ATOM   1903 C  CG   . GLN A 1 122 ? 33.52900  -19.79000 -32.96300 1.000 20.93672 ? 122 GLN A CG   1 
ATOM   1904 C  CD   . GLN A 1 122 ? 34.78400  -20.45900 -33.47400 1.000 20.59984 ? 122 GLN A CD   1 
ATOM   1905 O  OE1  . GLN A 1 122 ? 35.84400  -19.83100 -33.57400 1.000 22.44216 ? 122 GLN A OE1  1 
ATOM   1906 N  NE2  . GLN A 1 122 ? 34.65900  -21.73600 -33.83500 1.000 21.12622 ? 122 GLN A NE2  1 
ATOM   1907 H  H    . GLN A 1 122 ? 30.89700  -20.55600 -33.89300 1.000 24.73000 ? 122 GLN A H    1 
ATOM   1908 H  HA   . GLN A 1 122 ? 31.43200  -18.18500 -32.86000 1.000 25.31000 ? 122 GLN A HA   1 
ATOM   1909 H  HB2  . GLN A 1 122 ? 32.75600  -19.68500 -34.83900 1.000 25.23000 ? 122 GLN A HB2  1 
ATOM   1910 H  HB3  . GLN A 1 122 ? 33.31300  -18.29100 -34.31800 1.000 25.23000 ? 122 GLN A HB3  1 
ATOM   1911 H  HG2  . GLN A 1 122 ? 33.78000  -19.14600 -32.28200 1.000 25.11000 ? 122 GLN A HG2  1 
ATOM   1912 H  HG3  . GLN A 1 122 ? 32.95200  -20.46900 -32.58100 1.000 25.11000 ? 122 GLN A HG3  1 
ATOM   1913 H  HE21 . GLN A 1 122 ? 33.89700  -22.12900 -33.76900 1.000 25.34000 ? 122 GLN A HE21 1 
ATOM   1914 H  HE22 . GLN A 1 122 ? 35.34100  -22.16700 -34.13300 1.000 25.34000 ? 122 GLN A HE22 1 
ATOM   1915 N  N    . GLN A 1 123 ? 29.71900  -17.99700 -35.35200 1.000 20.93409 ? 123 GLN A N    1 
ATOM   1916 C  CA   . GLN A 1 123 ? 29.09800  -17.14500 -36.34900 1.000 20.71827 ? 123 GLN A CA   1 
ATOM   1917 C  C    . GLN A 1 123 ? 27.72100  -16.63500 -35.95300 1.000 21.75524 ? 123 GLN A C    1 
ATOM   1918 O  O    . GLN A 1 123 ? 27.09900  -15.90400 -36.73600 1.000 23.15014 ? 123 GLN A O    1 
ATOM   1919 C  CB   . GLN A 1 123 ? 29.00100  -17.89400 -37.67700 1.000 20.97620 ? 123 GLN A CB   1 
ATOM   1920 C  CG   . GLN A 1 123 ? 30.36600  -18.21600 -38.24500 1.000 21.85525 ? 123 GLN A CG   1 
ATOM   1921 C  CD   . GLN A 1 123 ? 30.26400  -19.08900 -39.45500 1.000 21.41836 ? 123 GLN A CD   1 
ATOM   1922 O  OE1  . GLN A 1 123 ? 29.84100  -18.64800 -40.54200 1.000 22.98170 ? 123 GLN A OE1  1 
ATOM   1923 N  NE2  . GLN A 1 123 ? 30.64800  -20.35400 -39.28100 1.000 21.23412 ? 123 GLN A NE2  1 
ATOM   1924 H  H    . GLN A 1 123 ? 29.29300  -18.73200 -35.22000 1.000 25.12000 ? 123 GLN A H    1 
ATOM   1925 H  HA   . GLN A 1 123 ? 29.66000  -16.36500 -36.47600 1.000 24.85000 ? 123 GLN A HA   1 
ATOM   1926 H  HB2  . GLN A 1 123 ? 28.52400  -18.72700 -37.53900 1.000 25.16000 ? 123 GLN A HB2  1 
ATOM   1927 H  HB3  . GLN A 1 123 ? 28.52700  -17.34300 -38.31900 1.000 25.16000 ? 123 GLN A HB3  1 
ATOM   1928 H  HG2  . GLN A 1 123 ? 30.81000  -17.39300 -38.50000 1.000 26.22000 ? 123 GLN A HG2  1 
ATOM   1929 H  HG3  . GLN A 1 123 ? 30.89000  -18.68300 -37.57500 1.000 26.22000 ? 123 GLN A HG3  1 
ATOM   1930 H  HE21 . GLN A 1 123 ? 30.93000  -20.61700 -38.51200 1.000 25.47000 ? 123 GLN A HE21 1 
ATOM   1931 H  HE22 . GLN A 1 123 ? 30.61400  -20.90800 -39.93900 1.000 25.47000 ? 123 GLN A HE22 1 
ATOM   1932 N  N    . ILE A 1 124 ? 27.23100  -16.98300 -34.77100 1.000 21.97632 ? 124 ILE A N    1 
ATOM   1933 C  CA   . ILE A 1 124 ? 25.92800  -16.52700 -34.31200 1.000 21.69471 ? 124 ILE A CA   1 
ATOM   1934 C  C    . ILE A 1 124 ? 26.09400  -15.90500 -32.93900 1.000 23.01855 ? 124 ILE A C    1 
ATOM   1935 O  O    . ILE A 1 124 ? 27.05000  -16.18600 -32.21700 1.000 26.02417 ? 124 ILE A O    1 
ATOM   1936 C  CB   . ILE A 1 124 ? 24.87300  -17.65300 -34.30100 1.000 21.92105 ? 124 ILE A CB   1 
ATOM   1937 C  CG1  . ILE A 1 124 ? 25.30200  -18.78100 -33.38300 1.000 22.15529 ? 124 ILE A CG1  1 
ATOM   1938 C  CG2  . ILE A 1 124 ? 24.64900  -18.17500 -35.73800 1.000 22.33952 ? 124 ILE A CG2  1 
ATOM   1939 C  CD1  . ILE A 1 124 ? 24.25300  -19.86600 -33.23300 1.000 23.67652 ? 124 ILE A CD1  1 
ATOM   1940 H  H    . ILE A 1 124 ? 27.64100  -17.49000 -34.21000 1.000 26.37000 ? 124 ILE A H    1 
ATOM   1941 H  HA   . ILE A 1 124 ? 25.59900  -15.83700 -34.91000 1.000 26.03000 ? 124 ILE A HA   1 
ATOM   1942 H  HB   . ILE A 1 124 ? 24.03800  -17.29300 -33.96200 1.000 26.30000 ? 124 ILE A HB   1 
ATOM   1943 H  HG12 . ILE A 1 124 ? 26.10400  -19.19000 -33.74200 1.000 26.58000 ? 124 ILE A HG12 1 
ATOM   1944 H  HG13 . ILE A 1 124 ? 25.48100  -18.41600 -32.50200 1.000 26.58000 ? 124 ILE A HG13 1 
ATOM   1945 H  HG21 . ILE A 1 124 ? 23.88300  -18.76900 -35.74300 1.000 26.80000 ? 124 ILE A HG21 1 
ATOM   1946 H  HG22 . ILE A 1 124 ? 24.48700  -17.42100 -36.32600 1.000 26.80000 ? 124 ILE A HG22 1 
ATOM   1947 H  HG23 . ILE A 1 124 ? 25.44100  -18.65500 -36.02700 1.000 26.80000 ? 124 ILE A HG23 1 
ATOM   1948 H  HD11 . ILE A 1 124 ? 24.54100  -20.49100 -32.55000 1.000 28.40000 ? 124 ILE A HD11 1 
ATOM   1949 H  HD12 . ILE A 1 124 ? 23.41100  -19.45800 -32.97400 1.000 28.40000 ? 124 ILE A HD12 1 
ATOM   1950 H  HD13 . ILE A 1 124 ? 24.15100  -20.32500 -34.08100 1.000 28.40000 ? 124 ILE A HD13 1 
ATOM   1951 N  N    . GLU A 1 125 ? 25.14700  -15.02700 -32.61100 1.000 21.49995 ? 125 GLU A N    1 
ATOM   1952 C  CA   . GLU A 1 125 ? 25.13800  -14.31700 -31.33500 1.000 22.94749 ? 125 GLU A CA   1 
ATOM   1953 C  C    . GLU A 1 125 ? 24.47700  -15.19700 -30.28300 1.000 22.83695 ? 125 GLU A C    1 
ATOM   1954 O  O    . GLU A 1 125 ? 23.26300  -15.45300 -30.33700 1.000 25.10827 ? 125 GLU A O    1 
ATOM   1955 C  CB   . GLU A 1 125 ? 24.41500  -12.98400 -31.48500 1.000 28.09284 ? 125 GLU A CB   1 
ATOM   1956 C  CG   . GLU A 1 125 ? 24.55400  -12.05900 -30.28000 1.000 33.91459 ? 125 GLU A CG   1 
ATOM   1957 C  CD   . GLU A 1 125 ? 23.56200  -10.92400 -30.36000 1.000 42.47615 ? 125 GLU A CD   1 
ATOM   1958 O  OE1  . GLU A 1 125 ? 23.56600  -10.22300 -31.39200 1.000 48.99535 ? 125 GLU A OE1  1 
ATOM   1959 O  OE2  . GLU A 1 125 ? 22.74200  -10.76600 -29.43500 1.000 44.43954 ? 125 GLU A OE2  1 
ATOM   1960 H  H    . GLU A 1 125 ? 24.48600  -14.82100 -33.12100 1.000 25.79000 ? 125 GLU A H    1 
ATOM   1961 H  HA   . GLU A 1 125 ? 26.04800  -14.13900 -31.05100 1.000 27.53000 ? 125 GLU A HA   1 
ATOM   1962 H  HB2  . GLU A 1 125 ? 24.77700  -12.52000 -32.25600 1.000 33.70000 ? 125 GLU A HB2  1 
ATOM   1963 H  HB3  . GLU A 1 125 ? 23.46900  -13.15700 -31.61600 1.000 33.70000 ? 125 GLU A HB3  1 
ATOM   1964 H  HG2  . GLU A 1 125 ? 24.38400  -12.56000 -29.46600 1.000 40.69000 ? 125 GLU A HG2  1 
ATOM   1965 H  HG3  . GLU A 1 125 ? 25.44900  -11.68600 -30.25900 1.000 40.69000 ? 125 GLU A HG3  1 
ATOM   1966 N  N    . LEU A 1 126 ? 25.25900  -15.61600 -29.29700 1.000 24.17921 ? 126 LEU A N    1 
ATOM   1967 C  CA   . LEU A 1 126 ? 24.78400  -16.56100 -28.29400 1.000 24.70559 ? 126 LEU A CA   1 
ATOM   1968 C  C    . LEU A 1 126 ? 25.60000  -16.34900 -27.03000 1.000 26.09260 ? 126 LEU A C    1 
ATOM   1969 O  O    . LEU A 1 126 ? 26.82600  -16.19800 -27.09900 1.000 30.65631 ? 126 LEU A O    1 
ATOM   1970 C  CB   . LEU A 1 126 ? 24.92400  -18.00500 -28.81100 1.000 27.95598 ? 126 LEU A CB   1 
ATOM   1971 C  CG   . LEU A 1 126 ? 24.16400  -19.09900 -28.08100 1.000 27.61384 ? 126 LEU A CG   1 
ATOM   1972 C  CD1  . LEU A 1 126 ? 22.68400  -19.05100 -28.43900 1.000 27.19273 ? 126 LEU A CD1  1 
ATOM   1973 C  CD2  . LEU A 1 126 ? 24.73100  -20.46600 -28.38400 1.000 28.85872 ? 126 LEU A CD2  1 
ATOM   1974 H  H    . LEU A 1 126 ? 26.07500  -15.36700 -29.18600 1.000 29.01000 ? 126 LEU A H    1 
ATOM   1975 H  HA   . LEU A 1 126 ? 23.85000  -16.40500 -28.08200 1.000 29.64000 ? 126 LEU A HA   1 
ATOM   1976 H  HB2  . LEU A 1 126 ? 24.61700  -18.01900 -29.73100 1.000 33.54000 ? 126 LEU A HB2  1 
ATOM   1977 H  HB3  . LEU A 1 126 ? 25.86300  -18.24300 -28.77000 1.000 33.54000 ? 126 LEU A HB3  1 
ATOM   1978 H  HG   . LEU A 1 126 ? 24.25800  -18.94800 -27.12700 1.000 33.13000 ? 126 LEU A HG   1 
ATOM   1979 H  HD11 . LEU A 1 126 ? 22.21900  -19.75200 -27.95600 1.000 32.62000 ? 126 LEU A HD11 1 
ATOM   1980 H  HD12 . LEU A 1 126 ? 22.32700  -18.18400 -28.18900 1.000 32.62000 ? 126 LEU A HD12 1 
ATOM   1981 H  HD13 . LEU A 1 126 ? 22.58600  -19.18600 -29.39400 1.000 32.62000 ? 126 LEU A HD13 1 
ATOM   1982 H  HD21 . LEU A 1 126 ? 24.21600  -21.13400 -27.90600 1.000 34.62000 ? 126 LEU A HD21 1 
ATOM   1983 H  HD22 . LEU A 1 126 ? 24.67500  -20.62600 -29.33900 1.000 34.62000 ? 126 LEU A HD22 1 
ATOM   1984 H  HD23 . LEU A 1 126 ? 25.65700  -20.49400 -28.09700 1.000 34.62000 ? 126 LEU A HD23 1 
ATOM   1985 N  N    . LYS A 1 127 ? 24.91600  -16.29100 -25.89300 1.000 24.67664 ? 127 LYS A N    1 
ATOM   1986 C  CA   . LYS A 1 127 ? 25.56600  -16.22500 -24.58900 1.000 24.62401 ? 127 LYS A CA   1 
ATOM   1987 C  C    . LYS A 1 127 ? 25.13800  -17.42900 -23.76700 1.000 21.44468 ? 127 LYS A C    1 
ATOM   1988 O  O    . LYS A 1 127 ? 23.93500  -17.67600 -23.59600 1.000 25.48990 ? 127 LYS A O    1 
ATOM   1989 C  CB   . LYS A 1 127 ? 25.22100  -14.94600 -23.84500 1.000 31.83803 ? 127 LYS A CB   1 
ATOM   1990 C  CG   . LYS A 1 127 ? 26.18600  -14.64900 -22.69500 1.000 44.18161 ? 127 LYS A CG   1 
ATOM   1991 C  CD   . LYS A 1 127 ? 25.57300  -14.92300 -21.33200 1.000 55.34611 ? 127 LYS A CD   1 
ATOM   1992 C  CE   . LYS A 1 127 ? 26.46400  -14.38300 -20.21000 1.000 61.02311 ? 127 LYS A CE   1 
ATOM   1993 N  NZ   . LYS A 1 127 ? 25.70100  -14.03000 -18.97600 1.000 65.12623 ? 127 LYS A NZ   1 
ATOM   1994 H  H    . LYS A 1 127 ? 24.05700  -16.28800 -25.85100 1.000 29.61000 ? 127 LYS A H    1 
ATOM   1995 H  HA   . LYS A 1 127 ? 26.52800  -16.24600 -24.71300 1.000 29.54000 ? 127 LYS A HA   1 
ATOM   1996 H  HB2  . LYS A 1 127 ? 25.25500  -14.20200 -24.46500 1.000 38.20000 ? 127 LYS A HB2  1 
ATOM   1997 H  HB3  . LYS A 1 127 ? 24.32800  -15.02900 -23.47400 1.000 38.20000 ? 127 LYS A HB3  1 
ATOM   1998 H  HG2  . LYS A 1 127 ? 26.97300  -15.20900 -22.78800 1.000 53.01000 ? 127 LYS A HG2  1 
ATOM   1999 H  HG3  . LYS A 1 127 ? 26.43900  -13.71300 -22.72700 1.000 53.01000 ? 127 LYS A HG3  1 
ATOM   2000 H  HD2  . LYS A 1 127 ? 24.70800  -14.48700 -21.27300 1.000 66.41000 ? 127 LYS A HD2  1 
ATOM   2001 H  HD3  . LYS A 1 127 ? 25.47100  -15.88000 -21.20900 1.000 66.41000 ? 127 LYS A HD3  1 
ATOM   2002 H  HE2  . LYS A 1 127 ? 27.11800  -15.05900 -19.97400 1.000 73.22000 ? 127 LYS A HE2  1 
ATOM   2003 H  HE3  . LYS A 1 127 ? 26.91300  -13.58200 -20.52300 1.000 73.22000 ? 127 LYS A HE3  1 
ATOM   2004 H  HZ1  . LYS A 1 127 ? 26.25500  -13.71900 -18.35400 1.000 78.15000 ? 127 LYS A HZ1  1 
ATOM   2005 H  HZ2  . LYS A 1 127 ? 25.09400  -13.40600 -19.16100 1.000 78.15000 ? 127 LYS A HZ2  1 
ATOM   2006 H  HZ3  . LYS A 1 127 ? 25.28600  -14.75100 -18.65800 1.000 78.15000 ? 127 LYS A HZ3  1 
ATOM   2007 N  N    . PHE A 1 128 ? 26.10900  -18.18800 -23.27400 1.000 22.51586 ? 128 PHE A N    1 
ATOM   2008 C  CA   . PHE A 1 128 ? 25.79800  -19.34900 -22.45200 1.000 21.44994 ? 128 PHE A CA   1 
ATOM   2009 C  C    . PHE A 1 128 ? 25.49100  -18.96500 -21.01400 1.000 21.47363 ? 128 PHE A C    1 
ATOM   2010 O  O    . PHE A 1 128 ? 26.01200  -17.97900 -20.49500 1.000 22.68167 ? 128 PHE A O    1 
ATOM   2011 C  CB   . PHE A 1 128 ? 26.96100  -20.32300 -22.48100 1.000 21.43678 ? 128 PHE A CB   1 
ATOM   2012 C  CG   . PHE A 1 128 ? 27.10500  -21.02300 -23.79300 1.000 20.32086 ? 128 PHE A CG   1 
ATOM   2013 C  CD1  . PHE A 1 128 ? 26.14000  -21.91300 -24.20700 1.000 20.43929 ? 128 PHE A CD1  1 
ATOM   2014 C  CD2  . PHE A 1 128 ? 28.19300  -20.80100 -24.60600 1.000 20.73406 ? 128 PHE A CD2  1 
ATOM   2015 C  CE1  . PHE A 1 128 ? 26.25600  -22.59000 -25.40700 1.000 21.66312 ? 128 PHE A CE1  1 
ATOM   2016 C  CE2  . PHE A 1 128 ? 28.30900  -21.48000 -25.80100 1.000 21.28150 ? 128 PHE A CE2  1 
ATOM   2017 C  CZ   . PHE A 1 128 ? 27.34000  -22.36400 -26.20000 1.000 22.38689 ? 128 PHE A CZ   1 
ATOM   2018 H  H    . PHE A 1 128 ? 26.94900  -18.05400 -23.40100 1.000 27.01000 ? 128 PHE A H    1 
ATOM   2019 H  HA   . PHE A 1 128 ? 25.00500  -19.78300 -22.80600 1.000 25.73000 ? 128 PHE A HA   1 
ATOM   2020 H  HB2  . PHE A 1 128 ? 27.78300  -19.83600 -22.31000 1.000 25.72000 ? 128 PHE A HB2  1 
ATOM   2021 H  HB3  . PHE A 1 128 ? 26.82500  -20.99600 -21.79600 1.000 25.72000 ? 128 PHE A HB3  1 
ATOM   2022 H  HD1  . PHE A 1 128 ? 25.39600  -22.06100 -23.66900 1.000 24.52000 ? 128 PHE A HD1  1 
ATOM   2023 H  HD2  . PHE A 1 128 ? 28.84900  -20.19400 -24.35000 1.000 24.87000 ? 128 PHE A HD2  1 
ATOM   2024 H  HE1  . PHE A 1 128 ? 25.60000  -23.19400 -25.67100 1.000 25.99000 ? 128 PHE A HE1  1 
ATOM   2025 H  HE2  . PHE A 1 128 ? 29.05200  -21.33600 -26.34200 1.000 25.53000 ? 128 PHE A HE2  1 
ATOM   2026 H  HZ   . PHE A 1 128 ? 27.42300  -22.81000 -27.01200 1.000 26.86000 ? 128 PHE A HZ   1 
ATOM   2027 N  N    . ASN A 1 129 ? 24.65800  -19.79000 -20.36300 1.000 20.34454 ? 129 ASN A N    1 
ATOM   2028 C  CA   . ASN A 1 129 ? 24.31500  -19.54600 -18.97000 1.000 20.52878 ? 129 ASN A CA   1 
ATOM   2029 C  C    . ASN A 1 129 ? 25.24800  -20.25000 -17.98300 1.000 21.33940 ? 129 ASN A C    1 
ATOM   2030 O  O    . ASN A 1 129 ? 25.70000  -19.59000 -17.03300 1.000 22.85537 ? 129 ASN A O    1 
ATOM   2031 C  CB   . ASN A 1 129 ? 22.86900  -19.96800 -18.73000 1.000 22.06054 ? 129 ASN A CB   1 
ATOM   2032 C  CG   . ASN A 1 129 ? 21.88400  -18.98400 -19.35100 1.000 25.05564 ? 129 ASN A CG   1 
ATOM   2033 O  OD1  . ASN A 1 129 ? 22.15500  -17.78100 -19.44300 1.000 28.98769 ? 129 ASN A OD1  1 
ATOM   2034 N  ND2  . ASN A 1 129 ? 20.72500  -19.48700 -19.74600 1.000 28.53237 ? 129 ASN A ND2  1 
ATOM   2035 H  H    . ASN A 1 129 ? 24.28900  -20.48600 -20.70800 1.000 24.41000 ? 129 ASN A H    1 
ATOM   2036 H  HA   . ASN A 1 129 ? 24.42500  -18.59900 -18.79500 1.000 24.63000 ? 129 ASN A HA   1 
ATOM   2037 H  HB2  . ASN A 1 129 ? 22.71900  -20.84000 -19.12700 1.000 26.47000 ? 129 ASN A HB2  1 
ATOM   2038 H  HB3  . ASN A 1 129 ? 22.70000  -20.00500 -17.77500 1.000 26.47000 ? 129 ASN A HB3  1 
ATOM   2039 H  HD21 . ASN A 1 129 ? 20.56400  -20.32500 -19.64600 1.000 34.23000 ? 129 ASN A HD21 1 
ATOM   2040 H  HD22 . ASN A 1 129 ? 20.13400  -18.97500 -20.10300 1.000 34.23000 ? 129 ASN A HD22 1 
ATOM   2041 N  N    . PRO A 1 130 ? 25.57100  -21.54500 -18.12400 1.000 19.09439 ? 130 PRO A N    1 
ATOM   2042 C  CA   . PRO A 1 130 ? 26.50600  -22.15500 -17.15900 1.000 19.84712 ? 130 PRO A CA   1 
ATOM   2043 C  C    . PRO A 1 130 ? 27.86900  -21.51000 -17.25400 1.000 18.99965 ? 130 PRO A C    1 
ATOM   2044 O  O    . PRO A 1 130 ? 28.43400  -21.40400 -18.35200 1.000 20.17347 ? 130 PRO A O    1 
ATOM   2045 C  CB   . PRO A 1 130 ? 26.57900  -23.62900 -17.58600 1.000 19.31547 ? 130 PRO A CB   1 
ATOM   2046 C  CG   . PRO A 1 130 ? 25.36500  -23.85400 -18.43600 1.000 20.10504 ? 130 PRO A CG   1 
ATOM   2047 C  CD   . PRO A 1 130 ? 25.14700  -22.52700 -19.13400 1.000 19.42338 ? 130 PRO A CD   1 
ATOM   2048 H  HA   . PRO A 1 130 ? 26.15500  -22.08900 -16.25700 1.000 23.81000 ? 130 PRO A HA   1 
ATOM   2049 H  HB2  . PRO A 1 130 ? 27.39000  -23.78400 -18.09400 1.000 23.17000 ? 130 PRO A HB2  1 
ATOM   2050 H  HB3  . PRO A 1 130 ? 26.56300  -24.20000 -16.80200 1.000 23.17000 ? 130 PRO A HB3  1 
ATOM   2051 H  HG2  . PRO A 1 130 ? 25.53300  -24.56200 -19.07700 1.000 24.12000 ? 130 PRO A HG2  1 
ATOM   2052 H  HG3  . PRO A 1 130 ? 24.60500  -24.08400 -17.87900 1.000 24.12000 ? 130 PRO A HG3  1 
ATOM   2053 H  HD2  . PRO A 1 130 ? 25.69600  -22.46200 -19.93100 1.000 23.30000 ? 130 PRO A HD2  1 
ATOM   2054 H  HD3  . PRO A 1 130 ? 24.21300  -22.40600 -19.36300 1.000 23.30000 ? 130 PRO A HD3  1 
ATOM   2055 N  N    . PRO A 1 131 ? 28.44800  -21.10100 -16.12200 1.000 18.38905 ? 131 PRO A N    1 
ATOM   2056 C  CA   . PRO A 1 131 ? 29.83300  -20.61200 -16.14400 1.000 18.70224 ? 131 PRO A CA   1 
ATOM   2057 C  C    . PRO A 1 131 ? 30.78900  -21.56300 -16.84700 1.000 20.09451 ? 131 PRO A C    1 
ATOM   2058 O  O    . PRO A 1 131 ? 31.72200  -21.11300 -17.52500 1.000 20.71038 ? 131 PRO A O    1 
ATOM   2059 C  CB   . PRO A 1 131 ? 30.14700  -20.44800 -14.65300 1.000 21.13148 ? 131 PRO A CB   1 
ATOM   2060 C  CG   . PRO A 1 131 ? 28.80300  -20.11500 -14.05000 1.000 21.41309 ? 131 PRO A CG   1 
ATOM   2061 C  CD   . PRO A 1 131 ? 27.82900  -20.99400 -14.79000 1.000 19.61025 ? 131 PRO A CD   1 
ATOM   2062 H  HA   . PRO A 1 131 ? 29.88600  -19.74500 -16.57400 1.000 22.44000 ? 131 PRO A HA   1 
ATOM   2063 H  HB2  . PRO A 1 131 ? 30.50200  -21.27500 -14.29000 1.000 25.35000 ? 131 PRO A HB2  1 
ATOM   2064 H  HB3  . PRO A 1 131 ? 30.78300  -19.72800 -14.52000 1.000 25.35000 ? 131 PRO A HB3  1 
ATOM   2065 H  HG2  . PRO A 1 131 ? 28.80500  -20.31800 -13.10200 1.000 25.69000 ? 131 PRO A HG2  1 
ATOM   2066 H  HG3  . PRO A 1 131 ? 28.60000  -19.17600 -14.18900 1.000 25.69000 ? 131 PRO A HG3  1 
ATOM   2067 H  HD2  . PRO A 1 131 ? 27.75600  -21.86500 -14.36900 1.000 23.52000 ? 131 PRO A HD2  1 
ATOM   2068 H  HD3  . PRO A 1 131 ? 26.95500  -20.57700 -14.84400 1.000 23.52000 ? 131 PRO A HD3  1 
ATOM   2069 N  N    . ALA A 1 132 ? 30.57400  -22.87200 -16.72200 1.000 19.31021 ? 132 ALA A N    1 
ATOM   2070 C  CA   . ALA A 1 132 ? 31.46800  -23.82100 -17.37600 1.000 18.74962 ? 132 ALA A CA   1 
ATOM   2071 C  C    . ALA A 1 132 ? 31.51200  -23.58700 -18.88200 1.000 18.57065 ? 132 ALA A C    1 
ATOM   2072 O  O    . ALA A 1 132 ? 32.58200  -23.64600 -19.49300 1.000 20.00766 ? 132 ALA A O    1 
ATOM   2073 C  CB   . ALA A 1 132 ? 31.02400  -25.24900 -17.09100 1.000 19.83659 ? 132 ALA A CB   1 
ATOM   2074 H  H    . ALA A 1 132 ? 29.93100  -23.22800 -16.27400 1.000 23.16000 ? 132 ALA A H    1 
ATOM   2075 H  HA   . ALA A 1 132 ? 32.36000  -23.70000 -17.01500 1.000 22.49000 ? 132 ALA A HA   1 
ATOM   2076 H  HB1  . ALA A 1 132 ? 31.67200  -25.86300 -17.47000 1.000 23.80000 ? 132 ALA A HB1  1 
ATOM   2077 H  HB2  . ALA A 1 132 ? 30.96800  -25.37700 -16.13100 1.000 23.80000 ? 132 ALA A HB2  1 
ATOM   2078 H  HB3  . ALA A 1 132 ? 30.15400  -25.39600 -17.49500 1.000 23.80000 ? 132 ALA A HB3  1 
ATOM   2079 N  N    . LEU A 1 133 ? 30.35500  -23.36600 -19.48800 1.000 18.99175 ? 133 LEU A N    1 
ATOM   2080 C  CA   . LEU A 1 133 ? 30.29500  -23.16000 -20.93200 1.000 18.15744 ? 133 LEU A CA   1 
ATOM   2081 C  C    . LEU A 1 133 ? 30.78400  -21.76200 -21.28900 1.000 19.41549 ? 133 LEU A C    1 
ATOM   2082 O  O    . LEU A 1 133 ? 31.44700  -21.57900 -22.32900 1.000 20.59984 ? 133 LEU A O    1 
ATOM   2083 C  CB   . LEU A 1 133 ? 28.87700  -23.39300 -21.46800 1.000 18.56538 ? 133 LEU A CB   1 
ATOM   2084 C  CG   . LEU A 1 133 ? 28.42000  -24.83700 -21.51800 1.000 20.29191 ? 133 LEU A CG   1 
ATOM   2085 C  CD1  . LEU A 1 133 ? 26.92000  -25.00500 -21.86900 1.000 20.96830 ? 133 LEU A CD1  1 
ATOM   2086 C  CD2  . LEU A 1 133 ? 29.25900  -25.67800 -22.51900 1.000 20.79197 ? 133 LEU A CD2  1 
ATOM   2087 H  H    . LEU A 1 133 ? 29.59300  -23.33000 -19.09100 1.000 22.78000 ? 133 LEU A H    1 
ATOM   2088 H  HA   . LEU A 1 133 ? 30.86500  -23.81400 -21.36600 1.000 21.78000 ? 133 LEU A HA   1 
ATOM   2089 H  HB2  . LEU A 1 133 ? 28.25500  -22.91400 -20.89800 1.000 22.27000 ? 133 LEU A HB2  1 
ATOM   2090 H  HB3  . LEU A 1 133 ? 28.83400  -23.04500 -22.37200 1.000 22.27000 ? 133 LEU A HB3  1 
ATOM   2091 H  HG   . LEU A 1 133 ? 28.55300  -25.17200 -20.61800 1.000 24.34000 ? 133 LEU A HG   1 
ATOM   2092 H  HD11 . LEU A 1 133 ? 26.69500  -25.94800 -21.84800 1.000 25.16000 ? 133 LEU A HD11 1 
ATOM   2093 H  HD12 . LEU A 1 133 ? 26.38700  -24.52300 -21.21800 1.000 25.16000 ? 133 LEU A HD12 1 
ATOM   2094 H  HD13 . LEU A 1 133 ? 26.76200  -24.64700 -22.75600 1.000 25.16000 ? 133 LEU A HD13 1 
ATOM   2095 H  HD21 . LEU A 1 133 ? 28.86200  -26.55900 -22.60000 1.000 24.95000 ? 133 LEU A HD21 1 
ATOM   2096 H  HD22 . LEU A 1 133 ? 29.25900  -25.23400 -23.38200 1.000 24.95000 ? 133 LEU A HD22 1 
ATOM   2097 H  HD23 . LEU A 1 133 ? 30.16600  -25.75300 -22.18600 1.000 24.95000 ? 133 LEU A HD23 1 
ATOM   2098 N  N    . GLN A 1 134 ? 30.48100  -20.76600 -20.47300 1.000 19.89975 ? 134 GLN A N    1 
ATOM   2099 C  CA   . GLN A 1 134 ? 30.97500  -19.39000 -20.72400 1.000 19.94450 ? 134 GLN A CA   1 
ATOM   2100 C  C    . GLN A 1 134 ? 32.50100  -19.42900 -20.74800 1.000 20.02082 ? 134 GLN A C    1 
ATOM   2101 O  O    . GLN A 1 134 ? 33.07400  -18.90900 -21.67800 1.000 21.53942 ? 134 GLN A O    1 
ATOM   2102 C  CB   . GLN A 1 134 ? 30.50700  -18.43000 -19.63300 1.000 22.82116 ? 134 GLN A CB   1 
ATOM   2103 C  CG   . GLN A 1 134 ? 29.01500  -18.14300 -19.62200 1.000 24.31607 ? 134 GLN A CG   1 
ATOM   2104 C  CD   . GLN A 1 134 ? 28.61900  -17.34500 -18.40200 1.000 29.81936 ? 134 GLN A CD   1 
ATOM   2105 O  OE1  . GLN A 1 134 ? 29.46000  -16.86700 -17.64900 1.000 33.33294 ? 134 GLN A OE1  1 
ATOM   2106 N  NE2  . GLN A 1 134 ? 27.32700  -17.19200 -18.18800 1.000 35.52794 ? 134 GLN A NE2  1 
ATOM   2107 H  H    . GLN A 1 134 ? 29.97600  -20.85700 -19.71700 1.000 23.87000 ? 134 GLN A H    1 
ATOM   2108 H  HA   . GLN A 1 134 ? 30.64000  -19.08200 -21.59700 1.000 23.93000 ? 134 GLN A HA   1 
ATOM   2109 H  HB2  . GLN A 1 134 ? 30.76200  -18.81100 -18.76700 1.000 27.38000 ? 134 GLN A HB2  1 
ATOM   2110 H  HB3  . GLN A 1 134 ? 30.99300  -17.58700 -19.74100 1.000 27.38000 ? 134 GLN A HB3  1 
ATOM   2111 H  HG2  . GLN A 1 134 ? 28.77200  -17.64400 -20.42900 1.000 29.17000 ? 134 GLN A HG2  1 
ATOM   2112 H  HG3  . GLN A 1 134 ? 28.51900  -18.99000 -19.62900 1.000 29.17000 ? 134 GLN A HG3  1 
ATOM   2113 H  HE21 . GLN A 1 134 ? 26.76600  -17.84200 -18.39600 1.000 42.63000 ? 134 GLN A HE21 1 
ATOM   2114 H  HE22 . GLN A 1 134 ? 27.02000  -16.43600 -17.84900 1.000 42.63000 ? 134 GLN A HE22 1 
ATOM   2115 N  N    . ASP A 1 135 ? 33.12000  -20.03700 -19.74700 1.000 19.76026 ? 135 ASP A N    1 
ATOM   2116 C  CA   . ASP A 1 135 ? 34.56700  -20.04200 -19.62800 1.000 19.83922 ? 135 ASP A CA   1 
ATOM   2117 C  C    . ASP A 1 135 ? 35.19000  -20.86700 -20.74400 1.000 20.51035 ? 135 ASP A C    1 
ATOM   2118 O  O    . ASP A 1 135 ? 36.19400  -20.46800 -21.34200 1.000 22.03685 ? 135 ASP A O    1 
ATOM   2119 C  CB   . ASP A 1 135 ? 34.99000  -20.61400 -18.27300 1.000 20.89987 ? 135 ASP A CB   1 
ATOM   2120 C  CG   . ASP A 1 135 ? 34.60100  -19.73800 -17.07500 1.000 22.41848 ? 135 ASP A CG   1 
ATOM   2121 O  OD1  . ASP A 1 135 ? 34.25500  -18.54800 -17.25000 1.000 25.67413 ? 135 ASP A OD1  1 
ATOM   2122 O  OD2  . ASP A 1 135 ? 34.69000  -20.27100 -15.93400 1.000 23.47650 ? 135 ASP A OD2  1 
ATOM   2123 H  H    . ASP A 1 135 ? 32.71600  -20.44400 -19.10600 1.000 23.70000 ? 135 ASP A H    1 
ATOM   2124 H  HA   . ASP A 1 135 ? 34.88400  -19.12700 -19.68600 1.000 23.80000 ? 135 ASP A HA   1 
ATOM   2125 H  HB2  . ASP A 1 135 ? 34.56600  -21.47900 -18.15500 1.000 25.07000 ? 135 ASP A HB2  1 
ATOM   2126 H  HB3  . ASP A 1 135 ? 35.95400  -20.71300 -18.26400 1.000 25.07000 ? 135 ASP A HB3  1 
ATOM   2127 N  N    . ALA A 1 136 ? 34.63700  -22.05400 -20.99900 1.000 20.16031 ? 136 ALA A N    1 
ATOM   2128 C  CA   . ALA A 1 136 ? 35.22400  -22.93200 -21.99600 1.000 20.11820 ? 136 ALA A CA   1 
ATOM   2129 C  C    . ALA A 1 136 ? 35.03400  -22.38800 -23.40800 1.000 19.67868 ? 136 ALA A C    1 
ATOM   2130 O  O    . ALA A 1 136 ? 35.91100  -22.57100 -24.25800 1.000 21.19201 ? 136 ALA A O    1 
ATOM   2131 C  CB   . ALA A 1 136 ? 34.63400  -24.32600 -21.87200 1.000 19.68394 ? 136 ALA A CB   1 
ATOM   2132 H  H    . ALA A 1 136 ? 33.93400  -22.36500 -20.61200 1.000 24.19000 ? 136 ALA A H    1 
ATOM   2133 H  HA   . ALA A 1 136 ? 36.17800  -22.99900 -21.83400 1.000 24.14000 ? 136 ALA A HA   1 
ATOM   2134 H  HB1  . ALA A 1 136 ? 35.03000  -24.89800 -22.54800 1.000 23.61000 ? 136 ALA A HB1  1 
ATOM   2135 H  HB2  . ALA A 1 136 ? 34.82900  -24.67500 -20.98900 1.000 23.61000 ? 136 ALA A HB2  1 
ATOM   2136 H  HB3  . ALA A 1 136 ? 33.67400  -24.27500 -22.00300 1.000 23.61000 ? 136 ALA A HB3  1 
ATOM   2137 N  N    . TYR A 1 137 ? 33.91200  -21.73200 -23.67600 1.000 19.79448 ? 137 TYR A N    1 
ATOM   2138 C  CA   . TYR A 1 137 ? 33.70300  -21.14300 -25.00000 1.000 19.56024 ? 137 TYR A CA   1 
ATOM   2139 C  C    . TYR A 1 137 ? 34.67600  -20.00100 -25.25700 1.000 20.64984 ? 137 TYR A C    1 
ATOM   2140 O  O    . TYR A 1 137 ? 35.21600  -19.86500 -26.36700 1.000 22.56323 ? 137 TYR A O    1 
ATOM   2141 C  CB   . TYR A 1 137 ? 32.26900  -20.65200 -25.13600 1.000 20.75775 ? 137 TYR A CB   1 
ATOM   2142 C  CG   . TYR A 1 137 ? 31.93900  -20.14200 -26.50900 1.000 22.33952 ? 137 TYR A CG   1 
ATOM   2143 C  CD1  . TYR A 1 137 ? 32.17300  -20.93200 -27.61600 1.000 22.22109 ? 137 TYR A CD1  1 
ATOM   2144 C  CD2  . TYR A 1 137 ? 31.35900  -18.91600 -26.69700 1.000 30.69052 ? 137 TYR A CD2  1 
ATOM   2145 C  CE1  . TYR A 1 137 ? 31.88500  -20.50200 -28.88800 1.000 26.26368 ? 137 TYR A CE1  1 
ATOM   2146 C  CE2  . TYR A 1 137 ? 31.03600  -18.47600 -27.97100 1.000 34.22779 ? 137 TYR A CE2  1 
ATOM   2147 C  CZ   . TYR A 1 137 ? 31.31700  -19.28100 -29.05600 1.000 30.85896 ? 137 TYR A CZ   1 
ATOM   2148 O  OH   . TYR A 1 137 ? 31.01500  -18.85900 -30.32200 1.000 35.54374 ? 137 TYR A OH   1 
ATOM   2149 H  H    . TYR A 1 137 ? 33.26500  -21.61400 -23.12200 1.000 23.75000 ? 137 TYR A H    1 
ATOM   2150 H  HA   . TYR A 1 137 ? 33.85400  -21.82900 -25.66900 1.000 23.47000 ? 137 TYR A HA   1 
ATOM   2151 H  HB2  . TYR A 1 137 ? 31.66600  -21.38700 -24.93900 1.000 24.90000 ? 137 TYR A HB2  1 
ATOM   2152 H  HB3  . TYR A 1 137 ? 32.12500  -19.92800 -24.50700 1.000 24.90000 ? 137 TYR A HB3  1 
ATOM   2153 H  HD1  . TYR A 1 137 ? 32.53600  -21.77900 -27.49700 1.000 26.66000 ? 137 TYR A HD1  1 
ATOM   2154 H  HD2  . TYR A 1 137 ? 31.18100  -18.37400 -25.96300 1.000 36.82000 ? 137 TYR A HD2  1 
ATOM   2155 H  HE1  . TYR A 1 137 ? 32.07700  -21.03900 -29.62300 1.000 31.51000 ? 137 TYR A HE1  1 
ATOM   2156 H  HE2  . TYR A 1 137 ? 30.63400  -17.64700 -28.09300 1.000 41.07000 ? 137 TYR A HE2  1 
ATOM   2157 H  HH   . TYR A 1 137 ? 31.20900  -19.45700 -30.87800 1.000 42.64000 ? 137 TYR A HH   1 
ATOM   2158 N  N    . TYR A 1 138 ? 34.92500  -19.17100 -24.24500 1.000 21.68155 ? 138 TYR A N    1 
ATOM   2159 C  CA   . TYR A 1 138 ? 35.93800  -18.12800 -24.37600 1.000 23.01855 ? 138 TYR A CA   1 
ATOM   2160 C  C    . TYR A 1 138 ? 37.28400  -18.71500 -24.76400 1.000 23.74232 ? 138 TYR A C    1 
ATOM   2161 O  O    . TYR A 1 138 ? 37.93000  -18.23300 -25.71300 1.000 25.37936 ? 138 TYR A O    1 
ATOM   2162 C  CB   . TYR A 1 138 ? 36.03600  -17.35800 -23.06300 1.000 25.46884 ? 138 TYR A CB   1 
ATOM   2163 C  CG   . TYR A 1 138 ? 37.01900  -16.22700 -23.05900 1.000 31.11689 ? 138 TYR A CG   1 
ATOM   2164 C  CD1  . TYR A 1 138 ? 36.63300  -14.95100 -23.44200 1.000 35.06999 ? 138 TYR A CD1  1 
ATOM   2165 C  CD2  . TYR A 1 138 ? 38.33600  -16.42500 -22.67200 1.000 33.93302 ? 138 TYR A CD2  1 
ATOM   2166 C  CE1  . TYR A 1 138 ? 37.52300  -13.90500 -23.44300 1.000 37.51239 ? 138 TYR A CE1  1 
ATOM   2167 C  CE2  . TYR A 1 138 ? 39.24500  -15.37100 -22.65800 1.000 37.22552 ? 138 TYR A CE2  1 
ATOM   2168 C  CZ   . TYR A 1 138 ? 38.83400  -14.11800 -23.04500 1.000 39.35209 ? 138 TYR A CZ   1 
ATOM   2169 O  OH   . TYR A 1 138 ? 39.74000  -13.08700 -23.02900 1.000 43.62102 ? 138 TYR A OH   1 
ATOM   2170 H  H    . TYR A 1 138 ? 34.52700  -19.19100 -23.48300 1.000 26.01000 ? 138 TYR A H    1 
ATOM   2171 H  HA   . TYR A 1 138 ? 35.67900  -17.50900 -25.07500 1.000 27.62000 ? 138 TYR A HA   1 
ATOM   2172 H  HB2  . TYR A 1 138 ? 35.16400  -16.98600 -22.86000 1.000 30.55000 ? 138 TYR A HB2  1 
ATOM   2173 H  HB3  . TYR A 1 138 ? 36.30300  -17.97600 -22.36400 1.000 30.55000 ? 138 TYR A HB3  1 
ATOM   2174 H  HD1  . TYR A 1 138 ? 35.75300  -14.80100 -23.70400 1.000 40.71000 ? 138 TYR A HD1  1 
ATOM   2175 H  HD2  . TYR A 1 138 ? 38.61500  -17.27400 -22.41700 1.000 42.08000 ? 138 TYR A HD2  1 
ATOM   2176 H  HE1  . TYR A 1 138 ? 37.24700  -13.05700 -23.70800 1.000 44.66000 ? 138 TYR A HE1  1 
ATOM   2177 H  HE2  . TYR A 1 138 ? 40.12400  -15.51400 -22.38800 1.000 45.01000 ? 138 TYR A HE2  1 
ATOM   2178 H  HH   . TYR A 1 138 ? 39.38900  -12.39100 -23.34400 1.000 52.34000 ? 138 TYR A HH   1 
ATOM   2179 N  N    . ARG A 1 139 ? 37.67800  -19.81600 -24.10800 1.000 22.48691 ? 139 ARG A N    1 
ATOM   2180 C  CA   . ARG A 1 139 ? 38.94400  -20.45400 -24.43600 1.000 21.58417 ? 139 ARG A CA   1 
ATOM   2181 C  C    . ARG A 1 139 ? 38.91000  -21.04200 -25.84400 1.000 22.05791 ? 139 ARG A C    1 
ATOM   2182 O  O    . ARG A 1 139 ? 39.90500  -20.98500 -26.57100 1.000 23.71337 ? 139 ARG A O    1 
ATOM   2183 C  CB   . ARG A 1 139 ? 39.26700  -21.54200 -23.42200 1.000 23.46860 ? 139 ARG A CB   1 
ATOM   2184 C  CG   . ARG A 1 139 ? 39.72700  -21.01800 -22.07800 1.000 29.23508 ? 139 ARG A CG   1 
ATOM   2185 C  CD   . ARG A 1 139 ? 40.20500  -22.17000 -21.19100 1.000 36.79652 ? 139 ARG A CD   1 
ATOM   2186 N  NE   . ARG A 1 139 ? 41.56500  -22.58000 -21.55100 1.000 47.07407 ? 139 ARG A NE   1 
ATOM   2187 C  CZ   . ARG A 1 139 ? 42.11600  -23.74300 -21.22700 1.000 51.19561 ? 139 ARG A CZ   1 
ATOM   2188 N  NH1  . ARG A 1 139 ? 41.50200  -24.60100 -20.43000 1.000 51.29036 ? 139 ARG A NH1  1 
ATOM   2189 N  NH2  . ARG A 1 139 ? 43.32300  -24.04500 -21.70100 1.000 52.84055 ? 139 ARG A NH2  1 
ATOM   2190 H  H    . ARG A 1 139 ? 37.23400  -20.20100 -23.48100 1.000 26.98000 ? 139 ARG A H    1 
ATOM   2191 H  HA   . ARG A 1 139 ? 39.64700  -19.78600 -24.39400 1.000 25.89000 ? 139 ARG A HA   1 
ATOM   2192 H  HB2  . ARG A 1 139 ? 38.47000  -22.07500 -23.27400 1.000 28.15000 ? 139 ARG A HB2  1 
ATOM   2193 H  HB3  . ARG A 1 139 ? 39.97700  -22.09900 -23.78000 1.000 28.15000 ? 139 ARG A HB3  1 
ATOM   2194 H  HG2  . ARG A 1 139 ? 40.46300  -20.39900 -22.20400 1.000 35.07000 ? 139 ARG A HG2  1 
ATOM   2195 H  HG3  . ARG A 1 139 ? 38.99000  -20.57100 -21.63300 1.000 35.07000 ? 139 ARG A HG3  1 
ATOM   2196 H  HD2  . ARG A 1 139 ? 40.20500  -21.88600 -20.26400 1.000 44.15000 ? 139 ARG A HD2  1 
ATOM   2197 H  HD3  . ARG A 1 139 ? 39.61500  -22.93200 -21.30500 1.000 44.15000 ? 139 ARG A HD3  1 
ATOM   2198 H  HE   . ARG A 1 139 ? 42.04100  -22.02600 -22.00500 1.000 56.48000 ? 139 ARG A HE   1 
ATOM   2199 H  HH11 . ARG A 1 139 ? 40.72700  -24.41100 -20.11000 1.000 61.54000 ? 139 ARG A HH11 1 
ATOM   2200 H  HH12 . ARG A 1 139 ? 41.87700  -25.34900 -20.23300 1.000 61.54000 ? 139 ARG A HH12 1 
ATOM   2201 H  HH21 . ARG A 1 139 ? 43.73600  -23.48900 -22.21100 1.000 63.40000 ? 139 ARG A HH21 1 
ATOM   2202 H  HH22 . ARG A 1 139 ? 43.68900  -24.79600 -21.49700 1.000 63.40000 ? 139 ARG A HH22 1 
ATOM   2203 N  N    . ALA A 1 140 ? 37.76800  -21.61800 -26.23200 1.000 21.71050 ? 140 ALA A N    1 
ATOM   2204 C  CA   . ALA A 1 140 ? 37.64000  -22.22100 -27.55400 1.000 21.11043 ? 140 ALA A CA   1 
ATOM   2205 C  C    . ALA A 1 140 ? 37.82600  -21.19400 -28.65500 1.000 21.90263 ? 140 ALA A C    1 
ATOM   2206 O  O    . ALA A 1 140 ? 38.51300  -21.45900 -29.64800 1.000 22.80537 ? 140 ALA A O    1 
ATOM   2207 C  CB   . ALA A 1 140 ? 36.28900  -22.89800 -27.68400 1.000 20.83408 ? 140 ALA A CB   1 
ATOM   2208 H  H    . ALA A 1 140 ? 37.05800  -21.67200 -25.75000 1.000 26.04000 ? 140 ALA A H    1 
ATOM   2209 H  HA   . ALA A 1 140 ? 38.33100  -22.89500 -27.65600 1.000 25.32000 ? 140 ALA A HA   1 
ATOM   2210 H  HB1  . ALA A 1 140 ? 36.21500  -23.28700 -28.57000 1.000 24.99000 ? 140 ALA A HB1  1 
ATOM   2211 H  HB2  . ALA A 1 140 ? 36.21700  -23.59200 -27.01100 1.000 24.99000 ? 140 ALA A HB2  1 
ATOM   2212 H  HB3  . ALA A 1 140 ? 35.59100  -22.23700 -27.55300 1.000 24.99000 ? 140 ALA A HB3  1 
ATOM   2213 N  N    . ARG A 1 141 ? 37.22200  -20.02000 -28.49400 1.000 22.68430 ? 141 ARG A N    1 
ATOM   2214 C  CA   . ARG A 1 141 ? 37.34200  -18.95500 -29.48400 1.000 24.51610 ? 141 ARG A CA   1 
ATOM   2215 C  C    . ARG A 1 141 ? 38.78700  -18.53400 -29.63700 1.000 27.95072 ? 141 ARG A C    1 
ATOM   2216 O  O    . ARG A 1 141 ? 39.22500  -18.19200 -30.74100 1.000 31.40113 ? 141 ARG A O    1 
ATOM   2217 C  CB   . ARG A 1 141 ? 36.47900  -17.75400 -29.05700 1.000 28.53763 ? 141 ARG A CB   1 
ATOM   2218 C  CG   . ARG A 1 141 ? 34.96900  -17.92500 -29.27500 1.000 32.99869 ? 141 ARG A CG   1 
ATOM   2219 C  CD   . ARG A 1 141 ? 34.20300  -16.57500 -29.13200 1.000 40.97860 ? 141 ARG A CD   1 
ATOM   2220 N  NE   . ARG A 1 141 ? 34.10000  -15.92900 -30.44100 1.000 49.91388 ? 141 ARG A NE   1 
ATOM   2221 C  CZ   . ARG A 1 141 ? 32.99000  -15.76800 -31.15500 1.000 53.07478 ? 141 ARG A CZ   1 
ATOM   2222 N  NH1  . ARG A 1 141 ? 31.79700  -16.03300 -30.65000 1.000 53.17743 ? 141 ARG A NH1  1 
ATOM   2223 N  NH2  . ARG A 1 141 ? 33.08400  -15.32800 -32.41300 1.000 54.04595 ? 141 ARG A NH2  1 
ATOM   2224 H  H    . ARG A 1 141 ? 36.73300  -19.81300 -27.81700 1.000 27.21000 ? 141 ARG A H    1 
ATOM   2225 H  HA   . ARG A 1 141 ? 37.01700  -19.26700 -30.34300 1.000 29.41000 ? 141 ARG A HA   1 
ATOM   2226 H  HB2  . ARG A 1 141 ? 36.61900  -17.59600 -28.11000 1.000 34.24000 ? 141 ARG A HB2  1 
ATOM   2227 H  HB3  . ARG A 1 141 ? 36.75900  -16.97800 -29.56800 1.000 34.24000 ? 141 ARG A HB3  1 
ATOM   2228 H  HG2  . ARG A 1 141 ? 34.81200  -18.26900 -30.16800 1.000 39.59000 ? 141 ARG A HG2  1 
ATOM   2229 H  HG3  . ARG A 1 141 ? 34.61900  -18.54300 -28.61400 1.000 39.59000 ? 141 ARG A HG3  1 
ATOM   2230 H  HD2  . ARG A 1 141 ? 33.30900  -16.73900 -28.79300 1.000 49.16000 ? 141 ARG A HD2  1 
ATOM   2231 H  HD3  . ARG A 1 141 ? 34.68300  -15.98600 -28.52900 1.000 49.16000 ? 141 ARG A HD3  1 
ATOM   2232 H  HE   . ARG A 1 141 ? 34.82900  -15.62400 -30.78200 1.000 59.89000 ? 141 ARG A HE   1 
ATOM   2233 H  HH11 . ARG A 1 141 ? 31.72500  -16.31800 -29.84200 1.000 63.81000 ? 141 ARG A HH11 1 
ATOM   2234 H  HH12 . ARG A 1 141 ? 31.09300  -15.92200 -31.13100 1.000 63.81000 ? 141 ARG A HH12 1 
ATOM   2235 H  HH21 . ARG A 1 141 ? 33.85500  -15.15300 -32.75100 1.000 64.85000 ? 141 ARG A HH21 1 
ATOM   2236 H  HH22 . ARG A 1 141 ? 32.37300  -15.22000 -32.88500 1.000 64.85000 ? 141 ARG A HH22 1 
ATOM   2237 N  N    . ALA A 1 142 ? 39.54600  -18.56300 -28.53600 1.000 29.32194 ? 142 ALA A N    1 
ATOM   2238 C  CA   . ALA A 1 142 ? 40.97100  -18.25500 -28.55000 1.000 32.33019 ? 142 ALA A CA   1 
ATOM   2239 C  C    . ALA A 1 142 ? 41.80600  -19.37400 -29.15600 1.000 31.94594 ? 142 ALA A C    1 
ATOM   2240 O  O    . ALA A 1 142 ? 42.99700  -19.16100 -29.40900 1.000 37.91507 ? 142 ALA A O    1 
ATOM   2241 C  CB   . ALA A 1 142 ? 41.45400  -17.97400 -27.12900 1.000 32.27755 ? 142 ALA A CB   1 
ATOM   2242 H  H    . ALA A 1 142 ? 39.24900  -18.76200 -27.75400 1.000 35.18000 ? 142 ALA A H    1 
ATOM   2243 H  HA   . ALA A 1 142 ? 41.11000  -17.45600 -29.08200 1.000 38.79000 ? 142 ALA A HA   1 
ATOM   2244 H  HB1  . ALA A 1 142 ? 42.40200  -17.76800 -27.15300 1.000 38.73000 ? 142 ALA A HB1  1 
ATOM   2245 H  HB2  . ALA A 1 142 ? 40.96000  -17.22000 -26.77100 1.000 38.73000 ? 142 ALA A HB2  1 
ATOM   2246 H  HB3  . ALA A 1 142 ? 41.30000  -18.76000 -26.58200 1.000 38.73000 ? 142 ALA A HB3  1 
ATOM   2247 N  N    . GLY A 1 143 ? 41.22200  -20.55600 -29.36900 1.000 28.95874 ? 143 GLY A N    1 
ATOM   2248 C  CA   . GLY A 1 143 ? 41.92500  -21.67300 -29.96900 1.000 27.59541 ? 143 GLY A CA   1 
ATOM   2249 C  C    . GLY A 1 143 ? 42.15700  -22.86600 -29.07000 1.000 27.37170 ? 143 GLY A C    1 
ATOM   2250 O  O    . GLY A 1 143 ? 42.70100  -23.86400 -29.53500 1.000 31.34850 ? 143 GLY A O    1 
ATOM   2251 H  H    . GLY A 1 143 ? 40.40500  -20.73100 -29.16800 1.000 34.74000 ? 143 GLY A H    1 
ATOM   2252 H  HA2  . GLY A 1 143 ? 41.41500  -21.98000 -30.73500 1.000 33.11000 ? 143 GLY A HA2  1 
ATOM   2253 H  HA3  . GLY A 1 143 ? 42.79300  -21.36200 -30.27100 1.000 33.11000 ? 143 GLY A HA3  1 
ATOM   2254 N  N    A GLU A 1 144 ? 41.77000  -22.80500 -27.80200 0.430 27.10325 ? 144 GLU A N    1 
ATOM   2255 N  N    B GLU A 1 144 ? 41.79400  -22.78200 -27.79500 0.570 27.32433 ? 144 GLU A N    1 
ATOM   2256 C  CA   A GLU A 1 144 ? 42.00900  -23.89100 -26.85500 0.430 27.59015 ? 144 GLU A CA   1 
ATOM   2257 C  CA   B GLU A 1 144 ? 41.98800  -23.85900 -26.83000 0.570 27.72174 ? 144 GLU A CA   1 
ATOM   2258 C  C    A GLU A 1 144 ? 40.65400  -24.50300 -26.51300 0.430 24.50557 ? 144 GLU A C    1 
ATOM   2259 C  C    B GLU A 1 144 ? 40.60800  -24.44300 -26.54100 0.570 24.92667 ? 144 GLU A C    1 
ATOM   2260 O  O    A GLU A 1 144 ? 40.09300  -24.27800 -25.44100 0.430 24.85561 ? 144 GLU A O    1 
ATOM   2261 O  O    B GLU A 1 144 ? 39.97400  -24.12800 -25.53400 0.570 27.13483 ? 144 GLU A O    1 
ATOM   2262 C  CB   A GLU A 1 144 ? 42.75400  -23.36600 -25.62800 0.430 30.81685 ? 144 GLU A CB   1 
ATOM   2263 C  CB   B GLU A 1 144 ? 42.67600  -23.33600 -25.55500 0.570 30.96687 ? 144 GLU A CB   1 
ATOM   2264 C  CG   A GLU A 1 144 ? 44.20800  -23.00000 -25.93700 0.430 34.81207 ? 144 GLU A CG   1 
ATOM   2265 C  CG   B GLU A 1 144 ? 44.14300  -22.97700 -25.75100 0.570 35.83851 ? 144 GLU A CG   1 
ATOM   2266 C  CD   A GLU A 1 144 ? 44.34600  -21.65100 -26.62300 0.430 38.63621 ? 144 GLU A CD   1 
ATOM   2267 C  CD   B GLU A 1 144 ? 44.83400  -22.62500 -24.44700 0.570 41.20494 ? 144 GLU A CD   1 
ATOM   2268 O  OE1  A GLU A 1 144 ? 43.72400  -20.67600 -26.14800 0.430 40.02059 ? 144 GLU A OE1  1 
ATOM   2269 O  OE1  B GLU A 1 144 ? 44.13300  -22.33400 -23.45300 0.570 43.55522 ? 144 GLU A OE1  1 
ATOM   2270 O  OE2  A GLU A 1 144 ? 45.07100  -21.56700 -27.64400 0.430 40.60224 ? 144 GLU A OE2  1 
ATOM   2271 O  OE2  B GLU A 1 144 ? 46.08200  -22.64500 -24.41700 0.570 46.45031 ? 144 GLU A OE2  1 
ATOM   2272 H  H    A GLU A 1 144 ? 41.36000  -22.13200 -27.45800 0.430 32.52000 ? 144 GLU A H    1 
ATOM   2273 H  H    B GLU A 1 144 ? 41.41900  -22.08800 -27.45300 0.570 32.78000 ? 144 GLU A H    1 
ATOM   2274 H  HA   A GLU A 1 144 ? 42.55600  -24.58100 -27.26100 0.430 33.10000 ? 144 GLU A HA   1 
ATOM   2275 H  HA   B GLU A 1 144 ? 42.55500  -24.54900 -27.20900 0.570 33.26000 ? 144 GLU A HA   1 
ATOM   2276 H  HB2  A GLU A 1 144 ? 42.30600  -22.57000 -25.30300 0.430 36.97000 ? 144 GLU A HB2  1 
ATOM   2277 H  HB2  B GLU A 1 144 ? 42.21300  -22.53800 -25.25700 0.570 37.15000 ? 144 GLU A HB2  1 
ATOM   2278 H  HB3  A GLU A 1 144 ? 42.75400  -24.05100 -24.94100 0.430 36.97000 ? 144 GLU A HB3  1 
ATOM   2279 H  HB3  B GLU A 1 144 ? 42.62900  -24.02300 -24.87200 0.570 37.15000 ? 144 GLU A HB3  1 
ATOM   2280 H  HG2  A GLU A 1 144 ? 44.70700  -22.96600 -25.10600 0.430 41.77000 ? 144 GLU A HG2  1 
ATOM   2281 H  HG2  B GLU A 1 144 ? 44.60500  -23.73500 -26.14100 0.570 43.00000 ? 144 GLU A HG2  1 
ATOM   2282 H  HG3  A GLU A 1 144 ? 44.58500  -23.67500 -26.52300 0.430 41.77000 ? 144 GLU A HG3  1 
ATOM   2283 H  HG3  B GLU A 1 144 ? 44.20500  -22.21000 -26.34100 0.570 43.00000 ? 144 GLU A HG3  1 
ATOM   2284 N  N    . ALA A 1 145 ? 40.13200  -25.30100 -27.44300 1.000 22.60271 ? 145 ALA A N    1 
ATOM   2285 C  CA   . ALA A 1 145 ? 38.75200  -25.77300 -27.37800 1.000 20.97620 ? 145 ALA A CA   1 
ATOM   2286 C  C    . ALA A 1 145 ? 38.56300  -27.14200 -26.73000 1.000 21.66576 ? 145 ALA A C    1 
ATOM   2287 O  O    . ALA A 1 145 ? 37.44700  -27.67100 -26.76700 1.000 20.50246 ? 145 ALA A O    1 
ATOM   2288 C  CB   . ALA A 1 145 ? 38.13500  -25.79400 -28.78000 1.000 22.13950 ? 145 ALA A CB   1 
ATOM   2289 H  H    A ALA A 1 145 ? 40.56400  -25.58600 -28.13000 0.430 27.11000 ? 145 ALA A H    1 
ATOM   2290 H  H    B ALA A 1 145 ? 40.58800  -25.62200 -28.09800 0.570 27.11000 ? 145 ALA A H    1 
ATOM   2291 H  HA   . ALA A 1 145 ? 38.27400  -25.13600 -26.82400 1.000 25.16000 ? 145 ALA A HA   1 
ATOM   2292 H  HB1  . ALA A 1 145 ? 37.22300  -26.11800 -28.71900 1.000 26.56000 ? 145 ALA A HB1  1 
ATOM   2293 H  HB2  . ALA A 1 145 ? 38.14300  -24.89400 -29.14200 1.000 26.56000 ? 145 ALA A HB2  1 
ATOM   2294 H  HB3  . ALA A 1 145 ? 38.65800  -26.38200 -29.34700 1.000 26.56000 ? 145 ALA A HB3  1 
ATOM   2295 N  N    . ALA A 1 146 ? 39.59500  -27.71700 -26.11200 1.000 20.96830 ? 146 ALA A N    1 
ATOM   2296 C  CA   . ALA A 1 146 ? 39.44500  -29.07100 -25.58600 1.000 21.13411 ? 146 ALA A CA   1 
ATOM   2297 C  C    . ALA A 1 146 ? 38.36100  -29.14100 -24.51700 1.000 20.11820 ? 146 ALA A C    1 
ATOM   2298 O  O    . ALA A 1 146 ? 37.54000  -30.07100 -24.49900 1.000 20.09451 ? 146 ALA A O    1 
ATOM   2299 C  CB   . ALA A 1 146 ? 40.76500  -29.58900 -25.01700 1.000 23.00802 ? 146 ALA A CB   1 
ATOM   2300 H  H    . ALA A 1 146 ? 40.36600  -27.35700 -25.98900 1.000 25.15000 ? 146 ALA A H    1 
ATOM   2301 H  HA   . ALA A 1 146 ? 39.19000  -29.64200 -26.32700 1.000 25.35000 ? 146 ALA A HA   1 
ATOM   2302 H  HB1  . ALA A 1 146 ? 40.62900  -30.48500 -24.67000 1.000 27.60000 ? 146 ALA A HB1  1 
ATOM   2303 H  HB2  . ALA A 1 146 ? 41.42900  -29.60500 -25.72400 1.000 27.60000 ? 146 ALA A HB2  1 
ATOM   2304 H  HB3  . ALA A 1 146 ? 41.05500  -28.99800 -24.30400 1.000 27.60000 ? 146 ALA A HB3  1 
ATOM   2305 N  N    . ASN A 1 147 ? 38.37700  -28.20900 -23.56600 1.000 21.34993 ? 147 ASN A N    1 
ATOM   2306 C  CA   . ASN A 1 147 ? 37.36700  -28.28500 -22.51900 1.000 20.17347 ? 147 ASN A CA   1 
ATOM   2307 C  C    . ASN A 1 147 ? 35.96500  -28.05400 -23.06200 1.000 18.76278 ? 147 ASN A C    1 
ATOM   2308 O  O    . ASN A 1 147 ? 35.02700  -28.74700 -22.65400 1.000 20.04714 ? 147 ASN A O    1 
ATOM   2309 C  CB   . ASN A 1 147 ? 37.67200  -27.33400 -21.37100 1.000 21.61575 ? 147 ASN A CB   1 
ATOM   2310 C  CG   . ASN A 1 147 ? 38.75100  -27.90700 -20.46500 1.000 25.37673 ? 147 ASN A CG   1 
ATOM   2311 O  OD1  . ASN A 1 147 ? 38.46100  -28.52700 -19.42500 1.000 32.04858 ? 147 ASN A OD1  1 
ATOM   2312 N  ND2  . ASN A 1 147 ? 39.95900  -27.75100 -20.85800 1.000 29.99570 ? 147 ASN A ND2  1 
ATOM   2313 H  H    . ASN A 1 147 ? 38.93500  -27.55600 -23.50800 1.000 25.61000 ? 147 ASN A H    1 
ATOM   2314 H  HA   . ASN A 1 147 ? 37.39900  -29.18300 -22.15400 1.000 24.20000 ? 147 ASN A HA   1 
ATOM   2315 H  HB2  . ASN A 1 147 ? 37.98500  -26.48800 -21.72700 1.000 25.93000 ? 147 ASN A HB2  1 
ATOM   2316 H  HB3  . ASN A 1 147 ? 36.86900  -27.19500 -20.84400 1.000 25.93000 ? 147 ASN A HB3  1 
ATOM   2317 H  HD21 . ASN A 1 147 ? 40.12200  -27.34000 -21.59600 1.000 35.99000 ? 147 ASN A HD21 1 
ATOM   2318 H  HD22 . ASN A 1 147 ? 40.60800  -28.05600 -20.38300 1.000 35.99000 ? 147 ASN A HD22 1 
ATOM   2319 N  N    . PHE A 1 148 ? 35.80000  -27.11500 -24.00200 1.000 19.60235 ? 148 PHE A N    1 
ATOM   2320 C  CA   . PHE A 1 148 ? 34.48700  -26.86700 -24.58300 1.000 19.40759 ? 148 PHE A CA   1 
ATOM   2321 C  C    . PHE A 1 148 ? 33.95900  -28.10900 -25.30500 1.000 19.10229 ? 148 PHE A C    1 
ATOM   2322 O  O    . PHE A 1 148 ? 32.78900  -28.47900 -25.15400 1.000 20.86829 ? 148 PHE A O    1 
ATOM   2323 C  CB   . PHE A 1 148 ? 34.56700  -25.67000 -25.53600 1.000 19.00228 ? 148 PHE A CB   1 
ATOM   2324 C  CG   . PHE A 1 148 ? 33.23900  -25.19500 -26.02200 1.000 19.79974 ? 148 PHE A CG   1 
ATOM   2325 C  CD1  . PHE A 1 148 ? 32.35200  -24.60200 -25.15100 1.000 21.28150 ? 148 PHE A CD1  1 
ATOM   2326 C  CD2  . PHE A 1 148 ? 32.86300  -25.34200 -27.34500 1.000 22.84748 ? 148 PHE A CD2  1 
ATOM   2327 C  CE1  . PHE A 1 148 ? 31.12400  -24.15600 -25.57200 1.000 20.58142 ? 148 PHE A CE1  1 
ATOM   2328 C  CE2  . PHE A 1 148 ? 31.63400  -24.89200 -27.76700 1.000 23.85286 ? 148 PHE A CE2  1 
ATOM   2329 C  CZ   . PHE A 1 148 ? 30.76600  -24.30500 -26.88200 1.000 22.20793 ? 148 PHE A CZ   1 
ATOM   2330 H  H    . PHE A 1 148 ? 36.42800  -26.61700 -24.31400 1.000 23.52000 ? 148 PHE A H    1 
ATOM   2331 H  HA   . PHE A 1 148 ? 33.85900  -26.64900 -23.87700 1.000 23.28000 ? 148 PHE A HA   1 
ATOM   2332 H  HB2  . PHE A 1 148 ? 34.99400  -24.93200 -25.07400 1.000 22.80000 ? 148 PHE A HB2  1 
ATOM   2333 H  HB3  . PHE A 1 148 ? 35.09100  -25.92400 -26.31200 1.000 22.80000 ? 148 PHE A HB3  1 
ATOM   2334 H  HD1  . PHE A 1 148 ? 32.59100  -24.50100 -24.25700 1.000 25.53000 ? 148 PHE A HD1  1 
ATOM   2335 H  HD2  . PHE A 1 148 ? 33.44300  -25.74500 -27.95000 1.000 27.41000 ? 148 PHE A HD2  1 
ATOM   2336 H  HE1  . PHE A 1 148 ? 30.54000  -23.75500 -24.97000 1.000 24.69000 ? 148 PHE A HE1  1 
ATOM   2337 H  HE2  . PHE A 1 148 ? 31.39000  -24.98600 -28.65900 1.000 28.62000 ? 148 PHE A HE2  1 
ATOM   2338 H  HZ   . PHE A 1 148 ? 29.93400  -24.01000 -27.17300 1.000 26.64000 ? 148 PHE A HZ   1 
ATOM   2339 N  N    . CYS A 1 149 ? 34.81000  -28.77200 -26.08100 1.000 19.03912 ? 149 CYS A N    1 
ATOM   2340 C  CA   . CYS A 1 149 ? 34.35100  -29.95600 -26.79200 1.000 19.54708 ? 149 CYS A CA   1 
ATOM   2341 C  C    . CYS A 1 149 ? 33.97400  -31.07700 -25.83700 1.000 18.60223 ? 149 CYS A C    1 
ATOM   2342 O  O    . CYS A 1 149 ? 32.97800  -31.78300 -26.05700 1.000 19.98661 ? 149 CYS A O    1 
ATOM   2343 C  CB   . CYS A 1 149 ? 35.40200  -30.41300 -27.78600 1.000 20.80776 ? 149 CYS A CB   1 
ATOM   2344 S  SG   . CYS A 1 149 ? 35.60500  -29.30100 -29.19000 1.000 23.36596 ? 149 CYS A SG   1 
ATOM   2345 H  H    . CYS A 1 149 ? 35.63500  -28.56400 -26.20900 1.000 22.84000 ? 149 CYS A H    1 
ATOM   2346 H  HA   . CYS A 1 149 ? 33.55400  -29.72300 -27.29300 1.000 23.45000 ? 149 CYS A HA   1 
ATOM   2347 H  HB2  . CYS A 1 149 ? 36.25600  -30.47400 -27.33000 1.000 24.96000 ? 149 CYS A HB2  1 
ATOM   2348 H  HB3  . CYS A 1 149 ? 35.14700  -31.28300 -28.13100 1.000 24.96000 ? 149 CYS A HB3  1 
ATOM   2349 H  HG   . CYS A 1 149 ? 36.43700  -29.75100 -29.92800 1.000 28.03000 ? 149 CYS A HG   1 
ATOM   2350 N  N    . ALA A 1 150 ? 34.75100  -31.25500 -24.77100 1.000 18.90490 ? 150 ALA A N    1 
ATOM   2351 C  CA   . ALA A 1 150 ? 34.42100  -32.28700 -23.80100 1.000 18.84963 ? 150 ALA A CA   1 
ATOM   2352 C  C    . ALA A 1 150 ? 33.11800  -31.95300 -23.07400 1.000 19.61288 ? 150 ALA A C    1 
ATOM   2353 O  O    . ALA A 1 150 ? 32.32400  -32.85600 -22.76700 1.000 19.73921 ? 150 ALA A O    1 
ATOM   2354 C  CB   . ALA A 1 150 ? 35.58500  -32.45800 -22.82600 1.000 19.62341 ? 150 ALA A CB   1 
ATOM   2355 H  H    . ALA A 1 150 ? 35.45800  -30.80100 -24.59100 1.000 22.68000 ? 150 ALA A H    1 
ATOM   2356 H  HA   . ALA A 1 150 ? 34.29200  -33.13500 -24.25200 1.000 22.61000 ? 150 ALA A HA   1 
ATOM   2357 H  HB1  . ALA A 1 150 ? 35.34400  -33.12100 -22.16100 1.000 23.54000 ? 150 ALA A HB1  1 
ATOM   2358 H  HB2  . ALA A 1 150 ? 36.36800  -32.75100 -23.31800 1.000 23.54000 ? 150 ALA A HB2  1 
ATOM   2359 H  HB3  . ALA A 1 150 ? 35.76400  -31.60700 -22.39600 1.000 23.54000 ? 150 ALA A HB3  1 
ATOM   2360 N  N    . LEU A 1 151 ? 32.86900  -30.66900 -22.80400 1.000 19.12335 ? 151 LEU A N    1 
ATOM   2361 C  CA   . LEU A 1 151 ? 31.58300  -30.29300 -22.21600 1.000 18.84173 ? 151 LEU A CA   1 
ATOM   2362 C  C    . LEU A 1 151 ? 30.42400  -30.55400 -23.16800 1.000 19.96818 ? 151 LEU A C    1 
ATOM   2363 O  O    . LEU A 1 151 ? 29.36100  -30.99100 -22.72900 1.000 20.64721 ? 151 LEU A O    1 
ATOM   2364 C  CB   . LEU A 1 151 ? 31.59300  -28.83600 -21.77100 1.000 18.99438 ? 151 LEU A CB   1 
ATOM   2365 C  CG   . LEU A 1 151 ? 32.43700  -28.54100 -20.53000 1.000 19.87080 ? 151 LEU A CG   1 
ATOM   2366 C  CD1  . LEU A 1 151 ? 32.56400  -27.02000 -20.40800 1.000 22.28951 ? 151 LEU A CD1  1 
ATOM   2367 C  CD2  . LEU A 1 151 ? 31.84300  -29.10300 -19.27700 1.000 19.96555 ? 151 LEU A CD2  1 
ATOM   2368 H  H    . LEU A 1 151 ? 33.41000  -30.01600 -22.94800 1.000 22.94000 ? 151 LEU A H    1 
ATOM   2369 H  HA   . LEU A 1 151 ? 31.44900  -30.84000 -21.42700 1.000 22.60000 ? 151 LEU A HA   1 
ATOM   2370 H  HB2  . LEU A 1 151 ? 31.94500  -28.29700 -22.49600 1.000 22.79000 ? 151 LEU A HB2  1 
ATOM   2371 H  HB3  . LEU A 1 151 ? 30.68200  -28.57100 -21.57200 1.000 22.79000 ? 151 LEU A HB3  1 
ATOM   2372 H  HG   . LEU A 1 151 ? 33.30600  -28.96100 -20.62800 1.000 23.84000 ? 151 LEU A HG   1 
ATOM   2373 H  HD11 . LEU A 1 151 ? 33.08800  -26.80900 -19.61900 1.000 26.74000 ? 151 LEU A HD11 1 
ATOM   2374 H  HD12 . LEU A 1 151 ? 33.00500  -26.67500 -21.20000 1.000 26.74000 ? 151 LEU A HD12 1 
ATOM   2375 H  HD13 . LEU A 1 151 ? 31.67700  -26.63500 -20.32800 1.000 26.74000 ? 151 LEU A HD13 1 
ATOM   2376 H  HD21 . LEU A 1 151 ? 32.38400  -28.83000 -18.52000 1.000 23.95000 ? 151 LEU A HD21 1 
ATOM   2377 H  HD22 . LEU A 1 151 ? 30.93900  -28.76500 -19.17700 1.000 23.95000 ? 151 LEU A HD22 1 
ATOM   2378 H  HD23 . LEU A 1 151 ? 31.82800  -30.07100 -19.34200 1.000 23.95000 ? 151 LEU A HD23 1 
ATOM   2379 N  N    . ILE A 1 152 ? 30.57200  -30.25400 -24.46400 1.000 19.18388 ? 152 ILE A N    1 
ATOM   2380 C  CA   . ILE A 1 152 ? 29.48100  -30.56200 -25.39300 1.000 20.28927 ? 152 ILE A CA   1 
ATOM   2381 C  C    . ILE A 1 152 ? 29.13200  -32.04000 -25.30400 1.000 20.00766 ? 152 ILE A C    1 
ATOM   2382 O  O    . ILE A 1 152 ? 27.95900  -32.42300 -25.19500 1.000 20.74986 ? 152 ILE A O    1 
ATOM   2383 C  CB   . ILE A 1 152 ? 29.85500  -30.18600 -26.83700 1.000 20.89987 ? 152 ILE A CB   1 
ATOM   2384 C  CG1  . ILE A 1 152 ? 30.11300  -28.69000 -26.99100 1.000 24.12658 ? 152 ILE A CG1  1 
ATOM   2385 C  CG2  . ILE A 1 152 ? 28.75900  -30.64300 -27.79100 1.000 20.51825 ? 152 ILE A CG2  1 
ATOM   2386 C  CD1  . ILE A 1 152 ? 30.63400  -28.31000 -28.37100 1.000 26.18472 ? 152 ILE A CD1  1 
ATOM   2387 H  H    . ILE A 1 152 ? 31.26600  -29.88700 -24.81600 1.000 23.01000 ? 152 ILE A H    1 
ATOM   2388 H  HA   . ILE A 1 152 ? 28.71000  -30.03300 -25.13500 1.000 24.34000 ? 152 ILE A HA   1 
ATOM   2389 H  HB   . ILE A 1 152 ? 30.68400  -30.64100 -27.05500 1.000 25.07000 ? 152 ILE A HB   1 
ATOM   2390 H  HG12 . ILE A 1 152 ? 29.28200  -28.21200 -26.84300 1.000 28.95000 ? 152 ILE A HG12 1 
ATOM   2391 H  HG13 . ILE A 1 152 ? 30.77400  -28.41600 -26.33600 1.000 28.95000 ? 152 ILE A HG13 1 
ATOM   2392 H  HG21 . ILE A 1 152 ? 28.91300  -30.24500 -28.66200 1.000 24.62000 ? 152 ILE A HG21 1 
ATOM   2393 H  HG22 . ILE A 1 152 ? 28.78400  -31.61000 -27.86100 1.000 24.62000 ? 152 ILE A HG22 1 
ATOM   2394 H  HG23 . ILE A 1 152 ? 27.89900  -30.35800 -27.44400 1.000 24.62000 ? 152 ILE A HG23 1 
ATOM   2395 H  HD11 . ILE A 1 152 ? 31.13300  -27.48100 -28.30300 1.000 31.42000 ? 152 ILE A HD11 1 
ATOM   2396 H  HD12 . ILE A 1 152 ? 31.21200  -29.01800 -28.69600 1.000 31.42000 ? 152 ILE A HD12 1 
ATOM   2397 H  HD13 . ILE A 1 152 ? 29.88200  -28.19500 -28.97200 1.000 31.42000 ? 152 ILE A HD13 1 
ATOM   2398 N  N    . LEU A 1 153 ? 30.16200  -32.89800 -25.35200 1.000 19.81553 ? 153 LEU A N    1 
ATOM   2399 C  CA   . LEU A 1 153 ? 29.94500  -34.33800 -25.23000 1.000 20.01293 ? 153 LEU A CA   1 
ATOM   2400 C  C    . LEU A 1 153 ? 29.21700  -34.66900 -23.93600 1.000 21.05252 ? 153 LEU A C    1 
ATOM   2401 O  O    . LEU A 1 153 ? 28.22700  -35.40800 -23.93400 1.000 22.60534 ? 153 LEU A O    1 
ATOM   2402 C  CB   . LEU A 1 153 ? 31.27900  -35.06500 -25.33300 1.000 20.45508 ? 153 LEU A CB   1 
ATOM   2403 C  CG   . LEU A 1 153 ? 31.86600  -35.03300 -26.74300 1.000 19.72868 ? 153 LEU A CG   1 
ATOM   2404 C  CD1  . LEU A 1 153 ? 33.37600  -35.28700 -26.70900 1.000 23.97393 ? 153 LEU A CD1  1 
ATOM   2405 C  CD2  . LEU A 1 153 ? 31.17600  -36.04500 -27.64200 1.000 22.41848 ? 153 LEU A CD2  1 
ATOM   2406 H  H    . LEU A 1 153 ? 30.98500  -32.67100 -25.45400 1.000 23.77000 ? 153 LEU A H    1 
ATOM   2407 H  HA   . LEU A 1 153 ? 29.38800  -34.64800 -25.96100 1.000 24.01000 ? 153 LEU A HA   1 
ATOM   2408 H  HB2  . LEU A 1 153 ? 31.91400  -34.64300 -24.73300 1.000 24.54000 ? 153 LEU A HB2  1 
ATOM   2409 H  HB3  . LEU A 1 153 ? 31.15100  -35.99300 -25.08200 1.000 24.54000 ? 153 LEU A HB3  1 
ATOM   2410 H  HG   . LEU A 1 153 ? 31.71800  -34.15000 -27.11800 1.000 23.67000 ? 153 LEU A HG   1 
ATOM   2411 H  HD11 . LEU A 1 153 ? 33.72000  -35.27000 -27.61600 1.000 28.76000 ? 153 LEU A HD11 1 
ATOM   2412 H  HD12 . LEU A 1 153 ? 33.80200  -34.59400 -26.18100 1.000 28.76000 ? 153 LEU A HD12 1 
ATOM   2413 H  HD13 . LEU A 1 153 ? 33.54100  -36.15600 -26.30900 1.000 28.76000 ? 153 LEU A HD13 1 
ATOM   2414 H  HD21 . LEU A 1 153 ? 31.60600  -36.04000 -28.51200 1.000 26.90000 ? 153 LEU A HD21 1 
ATOM   2415 H  HD22 . LEU A 1 153 ? 31.25000  -36.92500 -27.24200 1.000 26.90000 ? 153 LEU A HD22 1 
ATOM   2416 H  HD23 . LEU A 1 153 ? 30.24200  -35.80000 -27.73400 1.000 26.90000 ? 153 LEU A HD23 1 
ATOM   2417 N  N    . ALA A 1 154 ? 29.66900  -34.09700 -22.82300 1.000 19.55234 ? 154 ALA A N    1 
ATOM   2418 C  CA   . ALA A 1 154 ? 29.05300  -34.40900 -21.54500 1.000 20.67880 ? 154 ALA A CA   1 
ATOM   2419 C  C    . ALA A 1 154 ? 27.61000  -33.92100 -21.48800 1.000 21.76050 ? 154 ALA A C    1 
ATOM   2420 O  O    . ALA A 1 154 ? 26.72000  -34.65100 -21.03800 1.000 22.74483 ? 154 ALA A O    1 
ATOM   2421 C  CB   . ALA A 1 154 ? 29.89000  -33.81300 -20.41200 1.000 20.81302 ? 154 ALA A CB   1 
ATOM   2422 H  H    . ALA A 1 154 ? 30.32000  -33.53600 -22.78400 1.000 23.46000 ? 154 ALA A H    1 
ATOM   2423 H  HA   . ALA A 1 154 ? 29.03300  -35.37200 -21.42800 1.000 24.81000 ? 154 ALA A HA   1 
ATOM   2424 H  HB1  . ALA A 1 154 ? 29.47800  -34.03700 -19.56300 1.000 24.97000 ? 154 ALA A HB1  1 
ATOM   2425 H  HB2  . ALA A 1 154 ? 30.78600  -34.18500 -20.45300 1.000 24.97000 ? 154 ALA A HB2  1 
ATOM   2426 H  HB3  . ALA A 1 154 ? 29.92700  -32.85000 -20.51900 1.000 24.97000 ? 154 ALA A HB3  1 
ATOM   2427 N  N    . TYR A 1 155 ? 27.35800  -32.67500 -21.89200 1.000 20.63405 ? 155 TYR A N    1 
ATOM   2428 C  CA   . TYR A 1 155 ? 25.98900  -32.16900 -21.82900 1.000 21.12095 ? 155 TYR A CA   1 
ATOM   2429 C  C    . TYR A 1 155 ? 25.05200  -32.98400 -22.72000 1.000 23.66073 ? 155 TYR A C    1 
ATOM   2430 O  O    . TYR A 1 155 ? 23.88300  -33.19700 -22.36800 1.000 28.15338 ? 155 TYR A O    1 
ATOM   2431 C  CB   . TYR A 1 155 ? 25.92800  -30.68700 -22.20400 1.000 22.08949 ? 155 TYR A CB   1 
ATOM   2432 C  CG   . TYR A 1 155 ? 26.35300  -29.74000 -21.09800 1.000 21.36309 ? 155 TYR A CG   1 
ATOM   2433 C  CD1  . TYR A 1 155 ? 25.54700  -29.54400 -19.98500 1.000 22.19477 ? 155 TYR A CD1  1 
ATOM   2434 C  CD2  . TYR A 1 155 ? 27.53900  -29.03200 -21.17600 1.000 20.91567 ? 155 TYR A CD2  1 
ATOM   2435 C  CE1  . TYR A 1 155 ? 25.92500  -28.68700 -18.97200 1.000 20.51035 ? 155 TYR A CE1  1 
ATOM   2436 C  CE2  . TYR A 1 155 ? 27.92900  -28.17300 -20.15300 1.000 20.06030 ? 155 TYR A CE2  1 
ATOM   2437 C  CZ   . TYR A 1 155 ? 27.10700  -27.99400 -19.07300 1.000 18.33378 ? 155 TYR A CZ   1 
ATOM   2438 O  OH   . TYR A 1 155 ? 27.51300  -27.13600 -18.08700 1.000 20.76038 ? 155 TYR A OH   1 
ATOM   2439 H  H    . TYR A 1 155 ? 27.94200  -32.12100 -22.19700 1.000 24.76000 ? 155 TYR A H    1 
ATOM   2440 H  HA   . TYR A 1 155 ? 25.68500  -32.24700 -20.91100 1.000 25.34000 ? 155 TYR A HA   1 
ATOM   2441 H  HB2  . TYR A 1 155 ? 26.51500  -30.53600 -22.96200 1.000 26.50000 ? 155 TYR A HB2  1 
ATOM   2442 H  HB3  . TYR A 1 155 ? 25.01400  -30.46600 -22.44400 1.000 26.50000 ? 155 TYR A HB3  1 
ATOM   2443 H  HD1  . TYR A 1 155 ? 24.73800  -29.99900 -19.92200 1.000 26.63000 ? 155 TYR A HD1  1 
ATOM   2444 H  HD2  . TYR A 1 155 ? 28.08300  -29.13100 -21.92400 1.000 25.09000 ? 155 TYR A HD2  1 
ATOM   2445 H  HE1  . TYR A 1 155 ? 25.38200  -28.57900 -18.22500 1.000 24.61000 ? 155 TYR A HE1  1 
ATOM   2446 H  HE2  . TYR A 1 155 ? 28.74300  -27.72500 -20.20200 1.000 24.07000 ? 155 TYR A HE2  1 
ATOM   2447 H  HH   . TYR A 1 155 ? 26.93800  -27.10800 -17.47600 1.000 24.90000 ? 155 TYR A HH   1 
ATOM   2448 N  N    . CYS A 1 156 ? 25.53300  -33.44000 -23.87700 1.000 21.77630 ? 156 CYS A N    1 
ATOM   2449 C  CA   . CYS A 1 156 ? 24.67200  -34.15800 -24.79800 1.000 23.42912 ? 156 CYS A CA   1 
ATOM   2450 C  C    . CYS A 1 156 ? 24.60900  -35.65300 -24.52700 1.000 25.01879 ? 156 CYS A C    1 
ATOM   2451 O  O    . CYS A 1 156 ? 23.93300  -36.38000 -25.28400 1.000 27.39539 ? 156 CYS A O    1 
ATOM   2452 C  CB   . CYS A 1 156 ? 25.16700  -33.96000 -26.23000 1.000 24.93983 ? 156 CYS A CB   1 
ATOM   2453 S  SG   . CYS A 1 156 ? 25.07300  -32.28500 -26.81000 1.000 25.93995 ? 156 CYS A SG   1 
ATOM   2454 H  H    . CYS A 1 156 ? 26.34600  -33.34400 -24.14100 1.000 26.12000 ? 156 CYS A H    1 
ATOM   2455 H  HA   . CYS A 1 156 ? 23.77700  -33.79300 -24.71300 1.000 28.11000 ? 156 CYS A HA   1 
ATOM   2456 H  HB2  . CYS A 1 156 ? 26.09500  -34.23600 -26.27700 1.000 29.92000 ? 156 CYS A HB2  1 
ATOM   2457 H  HB3  . CYS A 1 156 ? 24.62700  -34.50700 -26.82200 1.000 29.92000 ? 156 CYS A HB3  1 
ATOM   2458 H  HG   . CYS A 1 156 ? 25.74900  -31.58900 -26.10300 1.000 31.12000 ? 156 CYS A HG   1 
ATOM   2459 N  N    A ASN A 1 157 ? 25.32100  -36.13000 -23.50900 0.380 25.46621 ? 157 ASN A N    1 
ATOM   2460 N  N    B ASN A 1 157 ? 25.29000  -36.12100 -23.48100 0.620 25.79520 ? 157 ASN A N    1 
ATOM   2461 C  CA   A ASN A 1 157 ? 25.40300  -37.55300 -23.18800 0.380 26.63740 ? 157 ASN A CA   1 
ATOM   2462 C  CA   B ASN A 1 157 ? 25.43500  -37.54100 -23.14400 0.620 28.20865 ? 157 ASN A CA   1 
ATOM   2463 C  C    A ASN A 1 157 ? 25.88500  -38.36400 -24.38000 0.380 25.69782 ? 157 ASN A C    1 
ATOM   2464 C  C    B ASN A 1 157 ? 25.89900  -38.36300 -24.34500 0.620 26.10576 ? 157 ASN A C    1 
ATOM   2465 O  O    A ASN A 1 157 ? 25.33300  -39.41000 -24.72300 0.380 27.42697 ? 157 ASN A O    1 
ATOM   2466 O  O    B ASN A 1 157 ? 25.35900  -39.42700 -24.65200 0.620 28.45868 ? 157 ASN A O    1 
ATOM   2467 C  CB   A ASN A 1 157 ? 24.07100  -38.08000 -22.67800 0.380 27.96388 ? 157 ASN A CB   1 
ATOM   2468 C  CB   B ASN A 1 157 ? 24.14700  -38.13500 -22.55900 0.620 32.44073 ? 157 ASN A CB   1 
ATOM   2469 C  CG   A ASN A 1 157 ? 23.90500  -37.82600 -21.22200 0.380 28.25076 ? 157 ASN A CG   1 
ATOM   2470 C  CG   B ASN A 1 157 ? 24.39500  -38.88400 -21.24800 0.620 37.39659 ? 157 ASN A CG   1 
ATOM   2471 O  OD1  A ASN A 1 157 ? 23.38100  -36.79300 -20.82900 0.380 24.40293 ? 157 ASN A OD1  1 
ATOM   2472 O  OD1  B ASN A 1 157 ? 25.28200  -39.74400 -21.15800 0.620 36.96496 ? 157 ASN A OD1  1 
ATOM   2473 N  ND2  A ASN A 1 157 ? 24.38900  -38.75700 -20.39500 0.380 29.23245 ? 157 ASN A ND2  1 
ATOM   2474 N  ND2  B ASN A 1 157 ? 23.59000  -38.57300 -20.23000 0.620 40.96017 ? 157 ASN A ND2  1 
ATOM   2475 H  H    A ASN A 1 157 ? 25.77800  -35.63600 -22.97300 0.380 30.55000 ? 157 ASN A H    1 
ATOM   2476 H  H    B ASN A 1 157 ? 25.69800  -35.61100 -22.92200 0.620 30.95000 ? 157 ASN A H    1 
ATOM   2477 H  HA   A ASN A 1 157 ? 26.05900  -37.66200 -22.48100 0.380 31.96000 ? 157 ASN A HA   1 
ATOM   2478 H  HA   B ASN A 1 157 ? 26.12200  -37.59200 -22.46100 0.620 33.84000 ? 157 ASN A HA   1 
ATOM   2479 H  HB2  A ASN A 1 157 ? 23.34900  -37.63500 -23.14900 0.380 33.55000 ? 157 ASN A HB2  1 
ATOM   2480 H  HB2  B ASN A 1 157 ? 23.51800  -37.41800 -22.38300 0.620 38.92000 ? 157 ASN A HB2  1 
ATOM   2481 H  HB3  A ASN A 1 157 ? 24.02500  -39.03700 -22.82800 0.380 33.55000 ? 157 ASN A HB3  1 
ATOM   2482 H  HB3  B ASN A 1 157 ? 23.76700  -38.76000 -23.19700 0.620 38.92000 ? 157 ASN A HB3  1 
ATOM   2483 H  HD21 A ASN A 1 157 ? 24.31700  -38.65600 -19.54400 0.380 35.07000 ? 157 ASN A HD21 1 
ATOM   2484 H  HD21 B ASN A 1 157 ? 23.68700  -38.96400 -19.47000 0.620 49.14000 ? 157 ASN A HD21 1 
ATOM   2485 H  HD22 A ASN A 1 157 ? 24.77300  -39.45800 -20.71400 0.380 35.07000 ? 157 ASN A HD22 1 
ATOM   2486 H  HD22 B ASN A 1 157 ? 22.97500  -37.98000 -20.33300 0.620 49.14000 ? 157 ASN A HD22 1 
ATOM   2487 N  N    . LYS A 1 158 ? 26.93200  -37.85900 -25.01300 1.000 23.77653 ? 158 LYS A N    1 
ATOM   2488 C  CA   . LYS A 1 158 ? 27.62100  -38.55500 -26.08300 1.000 23.23173 ? 158 LYS A CA   1 
ATOM   2489 C  C    . LYS A 1 158 ? 29.03600  -38.84900 -25.63500 1.000 24.09499 ? 158 LYS A C    1 
ATOM   2490 O  O    . LYS A 1 158 ? 29.66200  -38.02800 -24.96100 1.000 26.17156 ? 158 LYS A O    1 
ATOM   2491 C  CB   . LYS A 1 158 ? 27.64700  -37.69200 -27.33200 1.000 25.22934 ? 158 LYS A CB   1 
ATOM   2492 C  CG   . LYS A 1 158 ? 26.26500  -37.49900 -27.95200 1.000 25.93469 ? 158 LYS A CG   1 
ATOM   2493 C  CD   . LYS A 1 158 ? 25.85600  -38.77800 -28.65200 1.000 28.96663 ? 158 LYS A CD   1 
ATOM   2494 C  CE   . LYS A 1 158 ? 24.51800  -38.68400 -29.29500 1.000 34.65415 ? 158 LYS A CE   1 
ATOM   2495 N  NZ   . LYS A 1 158 ? 23.51700  -38.53100 -28.25000 1.000 36.48332 ? 158 LYS A NZ   1 
ATOM   2496 H  H    . LYS A 1 158 ? 27.26600  -37.08200 -24.85600 1.000 28.53000 ? 158 LYS A H    1 
ATOM   2497 H  HA   . LYS A 1 158 ? 27.17900  -39.39300 -26.29200 1.000 27.87000 ? 158 LYS A HA   1 
ATOM   2498 H  HB2  . LYS A 1 158 ? 27.99700  -36.81700 -27.10300 1.000 30.27000 ? 158 LYS A HB2  1 
ATOM   2499 H  HB3  . LYS A 1 158 ? 28.21600  -38.11400 -27.99500 1.000 30.27000 ? 158 LYS A HB3  1 
ATOM   2500 H  HG2  . LYS A 1 158 ? 25.61700  -37.29800 -27.25800 1.000 31.11000 ? 158 LYS A HG2  1 
ATOM   2501 H  HG3  . LYS A 1 158 ? 26.29100  -36.77900 -28.60100 1.000 31.11000 ? 158 LYS A HG3  1 
ATOM   2502 H  HD2  . LYS A 1 158 ? 26.50700  -38.98200 -29.34200 1.000 34.75000 ? 158 LYS A HD2  1 
ATOM   2503 H  HD3  . LYS A 1 158 ? 25.82600  -39.49700 -28.00200 1.000 34.75000 ? 158 LYS A HD3  1 
ATOM   2504 H  HE2  . LYS A 1 158 ? 24.48500  -37.91400 -29.88400 1.000 41.58000 ? 158 LYS A HE2  1 
ATOM   2505 H  HE3  . LYS A 1 158 ? 24.33300  -39.49300 -29.79800 1.000 41.58000 ? 158 LYS A HE3  1 
ATOM   2506 H  HZ1  . LYS A 1 158 ? 23.67000  -37.78600 -27.78900 1.000 43.77000 ? 158 LYS A HZ1  1 
ATOM   2507 H  HZ2  . LYS A 1 158 ? 22.70500  -38.48600 -28.61200 1.000 43.77000 ? 158 LYS A HZ2  1 
ATOM   2508 H  HZ3  . LYS A 1 158 ? 23.54700  -39.22600 -27.69500 1.000 43.77000 ? 158 LYS A HZ3  1 
ATOM   2509 N  N    . THR A 1 159 ? 29.54500  -39.99900 -26.02300 1.000 24.32134 ? 159 THR A N    1 
ATOM   2510 C  CA   . THR A 1 159 ? 30.93200  -40.32900 -25.76200 1.000 25.88731 ? 159 THR A CA   1 
ATOM   2511 C  C    . THR A 1 159 ? 31.74600  -40.04700 -27.01400 1.000 23.77917 ? 159 THR A C    1 
ATOM   2512 O  O    . THR A 1 159 ? 31.22600  -39.97400 -28.13600 1.000 24.41872 ? 159 THR A O    1 
ATOM   2513 C  CB   . THR A 1 159 ? 31.10100  -41.79000 -25.34000 1.000 30.31942 ? 159 THR A CB   1 
ATOM   2514 O  OG1  . THR A 1 159 ? 30.65500  -42.64100 -26.38700 1.000 30.47997 ? 159 THR A OG1  1 
ATOM   2515 C  CG2  . THR A 1 159 ? 30.29400  -42.07900 -24.08800 1.000 31.30902 ? 159 THR A CG2  1 
ATOM   2516 H  H    . THR A 1 159 ? 29.10500  -40.60900 -26.44200 1.000 29.18000 ? 159 THR A H    1 
ATOM   2517 H  HA   . THR A 1 159 ? 31.26400  -39.78900 -25.02700 1.000 31.06000 ? 159 THR A HA   1 
ATOM   2518 H  HB   . THR A 1 159 ? 32.03700  -41.96500 -25.15100 1.000 36.38000 ? 159 THR A HB   1 
ATOM   2519 H  HG1  . THR A 1 159 ? 30.75600  -43.44500 -26.16600 1.000 36.57000 ? 159 THR A HG1  1 
ATOM   2520 H  HG21 . THR A 1 159 ? 30.44600  -42.99200 -23.79800 1.000 37.56000 ? 159 THR A HG21 1 
ATOM   2521 H  HG22 . THR A 1 159 ? 30.55700  -41.47500 -23.37600 1.000 37.56000 ? 159 THR A HG22 1 
ATOM   2522 H  HG23 . THR A 1 159 ? 29.34800  -41.96000 -24.26800 1.000 37.56000 ? 159 THR A HG23 1 
ATOM   2523 N  N    . VAL A 1 160 ? 33.04200  -39.86200 -26.80100 1.000 23.36333 ? 160 VAL A N    1 
ATOM   2524 C  CA   . VAL A 1 160 ? 33.95800  -39.69200 -27.91100 1.000 23.01065 ? 160 VAL A CA   1 
ATOM   2525 C  C    . VAL A 1 160 ? 33.82100  -40.88500 -28.84100 1.000 21.56838 ? 160 VAL A C    1 
ATOM   2526 O  O    . VAL A 1 160 ? 33.85700  -42.05000 -28.40900 1.000 25.48990 ? 160 VAL A O    1 
ATOM   2527 C  CB   . VAL A 1 160 ? 35.39100  -39.54700 -27.38000 1.000 24.39503 ? 160 VAL A CB   1 
ATOM   2528 C  CG1  . VAL A 1 160 ? 36.40000  -39.64800 -28.49700 1.000 25.46358 ? 160 VAL A CG1  1 
ATOM   2529 C  CG2  . VAL A 1 160 ? 35.54300  -38.21200 -26.62100 1.000 23.48439 ? 160 VAL A CG2  1 
ATOM   2530 H  H    . VAL A 1 160 ? 33.41300  -39.83200 -26.02500 1.000 28.03000 ? 160 VAL A H    1 
ATOM   2531 H  HA   . VAL A 1 160 ? 33.73500  -38.88900 -28.40700 1.000 27.60000 ? 160 VAL A HA   1 
ATOM   2532 H  HB   . VAL A 1 160 ? 35.57000  -40.27300 -26.76300 1.000 29.26000 ? 160 VAL A HB   1 
ATOM   2533 H  HG11 . VAL A 1 160 ? 37.26600  -39.36200 -28.16800 1.000 30.55000 ? 160 VAL A HG11 1 
ATOM   2534 H  HG12 . VAL A 1 160 ? 36.44900  -40.57000 -28.79700 1.000 30.55000 ? 160 VAL A HG12 1 
ATOM   2535 H  HG13 . VAL A 1 160 ? 36.11900  -39.07700 -29.22900 1.000 30.55000 ? 160 VAL A HG13 1 
ATOM   2536 H  HG21 . VAL A 1 160 ? 36.40000  -38.20300 -26.16600 1.000 28.18000 ? 160 VAL A HG21 1 
ATOM   2537 H  HG22 . VAL A 1 160 ? 35.49900  -37.48000 -27.25700 1.000 28.18000 ? 160 VAL A HG22 1 
ATOM   2538 H  HG23 . VAL A 1 160 ? 34.82400  -38.13200 -25.97500 1.000 28.18000 ? 160 VAL A HG23 1 
ATOM   2539 N  N    . GLY A 1 161 ? 33.65600  -40.59400 -30.13200 1.000 23.07382 ? 161 GLY A N    1 
ATOM   2540 C  CA   . GLY A 1 161 ? 33.52400  -41.59600 -31.15400 1.000 24.64769 ? 161 GLY A CA   1 
ATOM   2541 C  C    . GLY A 1 161 ? 32.09500  -41.94700 -31.52800 1.000 24.88719 ? 161 GLY A C    1 
ATOM   2542 O  O    . GLY A 1 161 ? 31.88500  -42.55700 -32.57700 1.000 26.50055 ? 161 GLY A O    1 
ATOM   2543 H  H    . GLY A 1 161 ? 33.61700  -39.79100 -30.43700 1.000 27.68000 ? 161 GLY A H    1 
ATOM   2544 H  HA2  . GLY A 1 161 ? 33.97000  -41.28100 -31.95600 1.000 29.57000 ? 161 GLY A HA2  1 
ATOM   2545 H  HA3  . GLY A 1 161 ? 33.95700  -42.40900 -30.85000 1.000 29.57000 ? 161 GLY A HA3  1 
ATOM   2546 N  N    . GLU A 1 162 ? 31.12400  -41.60300 -30.68600 1.000 23.71863 ? 162 GLU A N    1 
ATOM   2547 C  CA   . GLU A 1 162 ? 29.72300  -41.93200 -30.89800 1.000 23.64494 ? 162 GLU A CA   1 
ATOM   2548 C  C    . GLU A 1 162 ? 29.09200  -41.04500 -31.94400 1.000 23.02118 ? 162 GLU A C    1 
ATOM   2549 O  O    . GLU A 1 162 ? 29.41000  -39.85800 -32.02200 1.000 23.52914 ? 162 GLU A O    1 
ATOM   2550 C  CB   . GLU A 1 162 ? 28.97600  -41.79800 -29.56400 1.000 28.73239 ? 162 GLU A CB   1 
ATOM   2551 C  CG   . GLU A 1 162 ? 27.78100  -42.64400 -29.43100 1.000 35.89115 ? 162 GLU A CG   1 
ATOM   2552 C  CD   . GLU A 1 162 ? 26.95100  -42.33400 -28.21800 1.000 34.32780 ? 162 GLU A CD   1 
ATOM   2553 O  OE1  . GLU A 1 162 ? 27.47900  -41.76200 -27.22100 1.000 28.75608 ? 162 GLU A OE1  1 
ATOM   2554 O  OE2  . GLU A 1 162 ? 25.75500  -42.68700 -28.26500 1.000 37.35974 ? 162 GLU A OE2  1 
ATOM   2555 H  H    . GLU A 1 162 ? 31.25800  -41.16400 -29.95900 1.000 28.46000 ? 162 GLU A H    1 
ATOM   2556 H  HA   . GLU A 1 162 ? 29.64600  -42.84300 -31.22200 1.000 28.37000 ? 162 GLU A HA   1 
ATOM   2557 H  HB2  . GLU A 1 162 ? 29.58300  -42.03900 -28.84700 1.000 34.47000 ? 162 GLU A HB2  1 
ATOM   2558 H  HB3  . GLU A 1 162 ? 28.69200  -40.87600 -29.46300 1.000 34.47000 ? 162 GLU A HB3  1 
ATOM   2559 H  HG2  . GLU A 1 162 ? 27.22100  -42.51700 -30.21200 1.000 43.06000 ? 162 GLU A HG2  1 
ATOM   2560 H  HG3  . GLU A 1 162 ? 28.06000  -43.57100 -29.36900 1.000 43.06000 ? 162 GLU A HG3  1 
ATOM   2561 N  N    . LEU A 1 163 ? 28.18200  -41.63500 -32.73900 1.000 25.30040 ? 163 LEU A N    1 
ATOM   2562 C  CA   . LEU A 1 163 ? 27.44400  -40.89500 -33.75800 1.000 24.16079 ? 163 LEU A CA   1 
ATOM   2563 C  C    . LEU A 1 163 ? 26.64100  -39.75900 -33.13400 1.000 22.10265 ? 163 LEU A C    1 
ATOM   2564 O  O    . LEU A 1 163 ? 25.89100  -39.97100 -32.17600 1.000 25.43463 ? 163 LEU A O    1 
ATOM   2565 C  CB   . LEU A 1 163 ? 26.50600  -41.84700 -34.50300 1.000 27.38223 ? 163 LEU A CB   1 
ATOM   2566 C  CG   . LEU A 1 163 ? 25.60700  -41.28300 -35.59000 1.000 32.86447 ? 163 LEU A CG   1 
ATOM   2567 C  CD1  . LEU A 1 163 ? 26.40800  -40.82400 -36.78400 1.000 36.80178 ? 163 LEU A CD1  1 
ATOM   2568 C  CD2  . LEU A 1 163 ? 24.57500  -42.34500 -36.03600 1.000 36.53859 ? 163 LEU A CD2  1 
ATOM   2569 H  H    . LEU A 1 163 ? 27.97700  -42.46900 -32.70300 1.000 30.35000 ? 163 LEU A H    1 
ATOM   2570 H  HA   . LEU A 1 163 ? 28.07200  -40.50800 -34.38900 1.000 28.99000 ? 163 LEU A HA   1 
ATOM   2571 H  HB2  . LEU A 1 163 ? 27.05400  -42.52800 -34.92400 1.000 32.85000 ? 163 LEU A HB2  1 
ATOM   2572 H  HB3  . LEU A 1 163 ? 25.92000  -42.25400 -33.84400 1.000 32.85000 ? 163 LEU A HB3  1 
ATOM   2573 H  HG   . LEU A 1 163 ? 25.13800  -40.51400 -35.22900 1.000 39.43000 ? 163 LEU A HG   1 
ATOM   2574 H  HD11 . LEU A 1 163 ? 26.89000  -41.58200 -37.15100 1.000 44.15000 ? 163 LEU A HD11 1 
ATOM   2575 H  HD12 . LEU A 1 163 ? 25.80400  -40.46200 -37.45000 1.000 44.15000 ? 163 LEU A HD12 1 
ATOM   2576 H  HD13 . LEU A 1 163 ? 27.03500  -40.14000 -36.49900 1.000 44.15000 ? 163 LEU A HD13 1 
ATOM   2577 H  HD21 . LEU A 1 163 ? 25.04800  -43.12000 -36.37900 1.000 43.84000 ? 163 LEU A HD21 1 
ATOM   2578 H  HD22 . LEU A 1 163 ? 24.03400  -42.60000 -35.27200 1.000 43.84000 ? 163 LEU A HD22 1 
ATOM   2579 H  HD23 . LEU A 1 163 ? 24.01200  -41.96700 -36.72900 1.000 43.84000 ? 163 LEU A HD23 1 
ATOM   2580 N  N    . GLY A 1 164 ? 26.80300  -38.55900 -33.68000 1.000 22.99486 ? 164 GLY A N    1 
ATOM   2581 C  CA   . GLY A 1 164 ? 26.07800  -37.39700 -33.20000 1.000 20.84724 ? 164 GLY A CA   1 
ATOM   2582 C  C    . GLY A 1 164 ? 25.35800  -36.65800 -34.31200 1.000 21.25518 ? 164 GLY A C    1 
ATOM   2583 O  O    . GLY A 1 164 ? 25.80500  -36.62300 -35.44900 1.000 24.71349 ? 164 GLY A O    1 
ATOM   2584 H  H    . GLY A 1 164 ? 27.33300  -38.39200 -34.33700 1.000 27.59000 ? 164 GLY A H    1 
ATOM   2585 H  HA2  . GLY A 1 164 ? 25.42000  -37.67800 -32.54500 1.000 25.01000 ? 164 GLY A HA2  1 
ATOM   2586 H  HA3  . GLY A 1 164 ? 26.69900  -36.78200 -32.77900 1.000 25.01000 ? 164 GLY A HA3  1 
ATOM   2587 N  N    . ASP A 1 165 ? 24.25100  -36.01500 -33.94500 1.000 21.84736 ? 165 ASP A N    1 
ATOM   2588 C  CA   . ASP A 1 165 ? 23.42900  -35.21400 -34.84600 1.000 20.79723 ? 165 ASP A CA   1 
ATOM   2589 C  C    . ASP A 1 165 ? 23.63300  -33.73800 -34.52300 1.000 20.07346 ? 165 ASP A C    1 
ATOM   2590 O  O    . ASP A 1 165 ? 23.58200  -33.34600 -33.35400 1.000 21.23676 ? 165 ASP A O    1 
ATOM   2591 C  CB   . ASP A 1 165 ? 21.96300  -35.62700 -34.66300 1.000 22.52375 ? 165 ASP A CB   1 
ATOM   2592 C  CG   . ASP A 1 165 ? 21.00600  -34.84400 -35.49500 1.000 23.11593 ? 165 ASP A CG   1 
ATOM   2593 O  OD1  . ASP A 1 165 ? 20.89900  -35.11800 -36.72000 1.000 27.39013 ? 165 ASP A OD1  1 
ATOM   2594 O  OD2  . ASP A 1 165 ? 20.35600  -33.94400 -34.92800 1.000 22.52902 ? 165 ASP A OD2  1 
ATOM   2595 H  H    . ASP A 1 165 ? 23.94300  -36.03000 -33.14200 1.000 26.21000 ? 165 ASP A H    1 
ATOM   2596 H  HA   . ASP A 1 165 ? 23.68100  -35.34000 -35.77400 1.000 24.95000 ? 165 ASP A HA   1 
ATOM   2597 H  HB2  . ASP A 1 165 ? 21.86900  -36.56100 -34.90500 1.000 27.02000 ? 165 ASP A HB2  1 
ATOM   2598 H  HB3  . ASP A 1 165 ? 21.71700  -35.50000 -33.73300 1.000 27.02000 ? 165 ASP A HB3  1 
ATOM   2599 N  N    . VAL A 1 166 ? 23.85700  -32.91400 -35.55200 1.000 20.43403 ? 166 VAL A N    1 
ATOM   2600 C  CA   . VAL A 1 166 ? 24.12100  -31.49600 -35.31000 1.000 20.56036 ? 166 VAL A CA   1 
ATOM   2601 C  C    . VAL A 1 166 ? 22.89100  -30.79400 -34.72700 1.000 20.56299 ? 166 VAL A C    1 
ATOM   2602 O  O    . VAL A 1 166 ? 23.00600  -30.01200 -33.78100 1.000 20.53667 ? 166 VAL A O    1 
ATOM   2603 C  CB   . VAL A 1 166 ? 24.61400  -30.79900 -36.59400 1.000 22.23951 ? 166 VAL A CB   1 
ATOM   2604 C  CG1  . VAL A 1 166 ? 24.58200  -29.28200 -36.44000 1.000 22.97644 ? 166 VAL A CG1  1 
ATOM   2605 C  CG2  . VAL A 1 166 ? 26.02400  -31.28300 -36.92900 1.000 22.95012 ? 166 VAL A CG2  1 
ATOM   2606 H  H    . VAL A 1 166 ? 23.86000  -33.14700 -36.38000 1.000 24.52000 ? 166 VAL A H    1 
ATOM   2607 H  HA   . VAL A 1 166 ? 24.83000  -31.44000 -34.65000 1.000 24.67000 ? 166 VAL A HA   1 
ATOM   2608 H  HB   . VAL A 1 166 ? 24.02200  -31.02700 -37.32800 1.000 26.68000 ? 166 VAL A HB   1 
ATOM   2609 H  HG11 . VAL A 1 166 ? 25.12800  -28.88300 -37.13500 1.000 27.56000 ? 166 VAL A HG11 1 
ATOM   2610 H  HG12 . VAL A 1 166 ? 23.66500  -28.97600 -36.52200 1.000 27.56000 ? 166 VAL A HG12 1 
ATOM   2611 H  HG13 . VAL A 1 166 ? 24.93300  -29.04600 -35.56700 1.000 27.56000 ? 166 VAL A HG13 1 
ATOM   2612 H  HG21 . VAL A 1 166 ? 26.25200  -30.99500 -37.82700 1.000 27.53000 ? 166 VAL A HG21 1 
ATOM   2613 H  HG22 . VAL A 1 166 ? 26.64900  -30.90300 -36.29100 1.000 27.53000 ? 166 VAL A HG22 1 
ATOM   2614 H  HG23 . VAL A 1 166 ? 26.04600  -32.25200 -36.87700 1.000 27.53000 ? 166 VAL A HG23 1 
ATOM   2615 N  N    . ARG A 1 167 ? 21.70600  -31.04900 -35.28200 1.000 21.48415 ? 167 ARG A N    1 
ATOM   2616 C  CA   . ARG A 1 167 ? 20.50300  -30.38200 -34.78600 1.000 20.06556 ? 167 ARG A CA   1 
ATOM   2617 C  C    . ARG A 1 167 ? 20.29500  -30.66700 -33.30000 1.000 19.21020 ? 167 ARG A C    1 
ATOM   2618 O  O    . ARG A 1 167 ? 20.00200  -29.75500 -32.51700 1.000 20.22611 ? 167 ARG A O    1 
ATOM   2619 C  CB   . ARG A 1 167 ? 19.27600  -30.80800 -35.60000 1.000 22.03159 ? 167 ARG A CB   1 
ATOM   2620 C  CG   . ARG A 1 167 ? 18.02100  -29.96000 -35.31700 1.000 21.64470 ? 167 ARG A CG   1 
ATOM   2621 C  CD   . ARG A 1 167 ? 16.73600  -30.79800 -35.27200 1.000 24.57400 ? 167 ARG A CD   1 
ATOM   2622 N  NE   . ARG A 1 167 ? 16.68100  -31.51700 -34.01100 1.000 25.81362 ? 167 ARG A NE   1 
ATOM   2623 C  CZ   . ARG A 1 167 ? 16.15600  -31.03900 -32.89800 1.000 24.33713 ? 167 ARG A CZ   1 
ATOM   2624 N  NH1  . ARG A 1 167 ? 15.50600  -29.88200 -32.88400 1.000 25.14249 ? 167 ARG A NH1  1 
ATOM   2625 N  NH2  . ARG A 1 167 ? 16.28200  -31.74000 -31.77000 1.000 25.18723 ? 167 ARG A NH2  1 
ATOM   2626 H  H    . ARG A 1 167 ? 21.57300  -31.59400 -35.93400 1.000 25.77000 ? 167 ARG A H    1 
ATOM   2627 H  HA   . ARG A 1 167 ? 20.61200  -29.42500 -34.90000 1.000 24.07000 ? 167 ARG A HA   1 
ATOM   2628 H  HB2  . ARG A 1 167 ? 19.48300  -30.72600 -36.54400 1.000 26.43000 ? 167 ARG A HB2  1 
ATOM   2629 H  HB3  . ARG A 1 167 ? 19.06400  -31.73100 -35.38600 1.000 26.43000 ? 167 ARG A HB3  1 
ATOM   2630 H  HG2  . ARG A 1 167 ? 18.12200  -29.52100 -34.45900 1.000 25.97000 ? 167 ARG A HG2  1 
ATOM   2631 H  HG3  . ARG A 1 167 ? 17.92200  -29.29800 -36.01900 1.000 25.97000 ? 167 ARG A HG3  1 
ATOM   2632 H  HD2  . ARG A 1 167 ? 15.96100  -30.21800 -35.33700 1.000 29.48000 ? 167 ARG A HD2  1 
ATOM   2633 H  HD3  . ARG A 1 167 ? 16.73400  -31.43900 -36.00000 1.000 29.48000 ? 167 ARG A HD3  1 
ATOM   2634 H  HE   . ARG A 1 167 ? 17.01400  -32.31000 -33.98800 1.000 30.97000 ? 167 ARG A HE   1 
ATOM   2635 H  HH11 . ARG A 1 167 ? 15.42000  -29.42800 -33.61000 1.000 30.16000 ? 167 ARG A HH11 1 
ATOM   2636 H  HH12 . ARG A 1 167 ? 15.17000  -29.58600 -32.15000 1.000 30.16000 ? 167 ARG A HH12 1 
ATOM   2637 H  HH21 . ARG A 1 167 ? 16.70100  -32.49100 -31.77400 1.000 30.22000 ? 167 ARG A HH21 1 
ATOM   2638 H  HH22 . ARG A 1 167 ? 15.94500  -31.44000 -31.03800 1.000 30.22000 ? 167 ARG A HH22 1 
ATOM   2639 N  N    . GLU A 1 168 ? 20.43700  -31.93000 -32.90200 1.000 18.37326 ? 168 GLU A N    1 
ATOM   2640 C  CA   . GLU A 1 168 ? 20.22900  -32.28900 -31.50000 1.000 18.94438 ? 168 GLU A CA   1 
ATOM   2641 C  C    . GLU A 1 168 ? 21.27500  -31.63100 -30.60800 1.000 17.97847 ? 168 GLU A C    1 
ATOM   2642 O  O    . GLU A 1 168 ? 20.96000  -31.14900 -29.51500 1.000 19.76816 ? 168 GLU A O    1 
ATOM   2643 C  CB   . GLU A 1 168 ? 20.28500  -33.79500 -31.35800 1.000 19.76026 ? 168 GLU A CB   1 
ATOM   2644 C  CG   . GLU A 1 168 ? 19.90500  -34.29500 -29.97800 1.000 22.25530 ? 168 GLU A CG   1 
ATOM   2645 C  CD   . GLU A 1 168 ? 18.40800  -34.37500 -29.77200 1.000 23.55546 ? 168 GLU A CD   1 
ATOM   2646 O  OE1  . GLU A 1 168 ? 17.64500  -33.99800 -30.69600 1.000 21.21570 ? 168 GLU A OE1  1 
ATOM   2647 O  OE2  . GLU A 1 168 ? 17.99000  -34.85200 -28.68000 1.000 25.10038 ? 168 GLU A OE2  1 
ATOM   2648 H  H    . GLU A 1 168 ? 20.64900  -32.58800 -33.41400 1.000 22.04000 ? 168 GLU A H    1 
ATOM   2649 H  HA   . GLU A 1 168 ? 19.35400  -31.98300 -31.21400 1.000 22.72000 ? 168 GLU A HA   1 
ATOM   2650 H  HB2  . GLU A 1 168 ? 19.67000  -34.19100 -31.99500 1.000 23.71000 ? 168 GLU A HB2  1 
ATOM   2651 H  HB3  . GLU A 1 168 ? 21.19000  -34.09100 -31.54200 1.000 23.71000 ? 168 GLU A HB3  1 
ATOM   2652 H  HG2  . GLU A 1 168 ? 20.27300  -35.18400 -29.85300 1.000 26.70000 ? 168 GLU A HG2  1 
ATOM   2653 H  HG3  . GLU A 1 168 ? 20.26800  -33.68900 -29.31300 1.000 26.70000 ? 168 GLU A HG3  1 
ATOM   2654 N  N    . THR A 1 169 ? 22.52000  -31.58300 -31.08600 1.000 17.94689 ? 169 THR A N    1 
ATOM   2655 C  CA   . THR A 1 169 ? 23.61300  -30.96900 -30.34200 1.000 17.69159 ? 169 THR A CA   1 
ATOM   2656 C  C    . THR A 1 169 ? 23.35000  -29.48600 -30.14600 1.000 18.55222 ? 169 THR A C    1 
ATOM   2657 O  O    . THR A 1 169 ? 23.48400  -28.94800 -29.03500 1.000 20.01029 ? 169 THR A O    1 
ATOM   2658 C  CB   . THR A 1 169 ? 24.93700  -31.21800 -31.08400 1.000 20.41561 ? 169 THR A CB   1 
ATOM   2659 O  OG1  . THR A 1 169 ? 25.15900  -32.63400 -31.19000 1.000 21.51837 ? 169 THR A OG1  1 
ATOM   2660 C  CG2  . THR A 1 169 ? 26.12500  -30.59500 -30.35600 1.000 22.02369 ? 169 THR A CG2  1 
ATOM   2661 H  H    . THR A 1 169 ? 22.75900  -31.90300 -31.84800 1.000 21.53000 ? 169 THR A H    1 
ATOM   2662 H  HA   . THR A 1 169 ? 23.68900  -31.37400 -29.46400 1.000 21.22000 ? 169 THR A HA   1 
ATOM   2663 H  HB   . THR A 1 169 ? 24.87900  -30.81000 -31.96200 1.000 24.49000 ? 169 THR A HB   1 
ATOM   2664 H  HG1  . THR A 1 169 ? 24.53300  -32.99100 -31.62200 1.000 25.82000 ? 169 THR A HG1  1 
ATOM   2665 H  HG21 . THR A 1 169 ? 26.95300  -30.85700 -30.78800 1.000 26.42000 ? 169 THR A HG21 1 
ATOM   2666 H  HG22 . THR A 1 169 ? 26.05400  -29.62700 -30.37300 1.000 26.42000 ? 169 THR A HG22 1 
ATOM   2667 H  HG23 . THR A 1 169 ? 26.14200  -30.89300 -29.43300 1.000 26.42000 ? 169 THR A HG23 1 
ATOM   2668 N  N    . MET A 1 170 ? 22.93100  -28.80400 -31.20900 1.000 19.28652 ? 170 MET A N    1 
ATOM   2669 C  CA   . MET A 1 170 ? 22.63300  -27.37900 -31.06400 1.000 20.51562 ? 170 MET A CA   1 
ATOM   2670 C  C    . MET A 1 170 ? 21.46800  -27.17200 -30.09900 1.000 20.31559 ? 170 MET A C    1 
ATOM   2671 O  O    . MET A 1 170 ? 21.46600  -26.19800 -29.34400 1.000 21.67365 ? 170 MET A O    1 
ATOM   2672 C  CB   . MET A 1 170 ? 22.29100  -26.75800 -32.42700 1.000 21.95263 ? 170 MET A CB   1 
ATOM   2673 C  CG   . MET A 1 170 ? 23.48000  -26.81200 -33.41500 1.000 23.46334 ? 170 MET A CG   1 
ATOM   2674 S  SD   . MET A 1 170 ? 25.07800  -26.16100 -32.89200 1.000 24.15290 ? 170 MET A SD   1 
ATOM   2675 C  CE   . MET A 1 170 ? 24.61800  -24.45800 -32.71000 1.000 24.47136 ? 170 MET A CE   1 
ATOM   2676 H  H    . MET A 1 170 ? 22.81600  -29.12800 -31.99700 1.000 23.14000 ? 170 MET A H    1 
ATOM   2677 H  HA   . MET A 1 170 ? 23.42500  -26.93200 -30.72600 1.000 24.61000 ? 170 MET A HA   1 
ATOM   2678 H  HB2  . MET A 1 170 ? 21.55000  -27.24500 -32.82000 1.000 26.33000 ? 170 MET A HB2  1 
ATOM   2679 H  HB3  . MET A 1 170 ? 22.04700  -25.82800 -32.29900 1.000 26.33000 ? 170 MET A HB3  1 
ATOM   2680 H  HG2  . MET A 1 170 ? 23.62600  -27.74300 -33.64600 1.000 28.15000 ? 170 MET A HG2  1 
ATOM   2681 H  HG3  . MET A 1 170 ? 23.22600  -26.31100 -34.20600 1.000 28.15000 ? 170 MET A HG3  1 
ATOM   2682 H  HE1  . MET A 1 170 ? 25.37700  -23.96100 -32.36600 1.000 29.36000 ? 170 MET A HE1  1 
ATOM   2683 H  HE2  . MET A 1 170 ? 24.35800  -24.10700 -33.57600 1.000 29.36000 ? 170 MET A HE2  1 
ATOM   2684 H  HE3  . MET A 1 170 ? 23.87400  -24.39600 -32.09100 1.000 29.36000 ? 170 MET A HE3  1 
ATOM   2685 N  N    A SER A 1 171 ? 20.49100  -28.09100 -30.07500 0.300 19.93660 ? 171 SER A N    1 
ATOM   2686 N  N    B SER A 1 171 ? 20.46500  -28.06600 -30.11700 0.700 19.39706 ? 171 SER A N    1 
ATOM   2687 C  CA   A SER A 1 171 ? 19.34900  -27.92000 -29.17600 0.300 20.30770 ? 171 SER A CA   1 
ATOM   2688 C  CA   B SER A 1 171 ? 19.35000  -27.93100 -29.17800 0.700 21.03147 ? 171 SER A CA   1 
ATOM   2689 C  C    A SER A 1 171 ? 19.78000  -27.99300 -27.71300 0.300 20.03661 ? 171 SER A C    1 
ATOM   2690 C  C    B SER A 1 171 ? 19.85500  -27.92000 -27.73600 0.700 20.31296 ? 171 SER A C    1 
ATOM   2691 O  O    A SER A 1 171 ? 19.24100  -27.27400 -26.86500 0.300 19.41549 ? 171 SER A O    1 
ATOM   2692 O  O    B SER A 1 171 ? 19.44800  -27.07800 -26.92800 0.700 20.81565 ? 171 SER A O    1 
ATOM   2693 C  CB   A SER A 1 171 ? 18.26800  -28.96100 -29.48400 0.300 19.36285 ? 171 SER A CB   1 
ATOM   2694 C  CB   B SER A 1 171 ? 18.33800  -29.06000 -29.38500 0.700 20.78670 ? 171 SER A CB   1 
ATOM   2695 O  OG   A SER A 1 171 ? 18.49000  -30.20200 -28.84700 0.300 19.53655 ? 171 SER A OG   1 
ATOM   2696 O  OG   B SER A 1 171 ? 17.16200  -28.85900 -28.60400 0.700 23.57388 ? 171 SER A OG   1 
ATOM   2697 H  H    A SER A 1 171 ? 20.46800  -28.80200 -30.55800 0.300 23.92000 ? 171 SER A H    1 
ATOM   2698 H  H    B SER A 1 171 ? 20.41100  -28.74000 -30.64900 0.700 23.27000 ? 171 SER A H    1 
ATOM   2699 H  HA   A SER A 1 171 ? 18.96200  -27.04300 -29.32700 0.300 24.36000 ? 171 SER A HA   1 
ATOM   2700 H  HA   B SER A 1 171 ? 18.89500  -27.09200 -29.35200 0.700 25.23000 ? 171 SER A HA   1 
ATOM   2701 H  HB2  A SER A 1 171 ? 17.41400  -28.61200 -29.18500 0.300 23.23000 ? 171 SER A HB2  1 
ATOM   2702 H  HB2  B SER A 1 171 ? 18.09000  -29.09000 -30.32300 0.700 24.94000 ? 171 SER A HB2  1 
ATOM   2703 H  HB3  A SER A 1 171 ? 18.24900  -29.10800 -30.44300 0.300 23.23000 ? 171 SER A HB3  1 
ATOM   2704 H  HB3  B SER A 1 171 ? 18.74800  -29.89900 -29.12300 0.700 24.94000 ? 171 SER A HB3  1 
ATOM   2705 H  HG   A SER A 1 171 ? 19.22800  -30.52200 -29.08900 0.300 23.44000 ? 171 SER A HG   1 
ATOM   2706 H  HG   B SER A 1 171 ? 17.35900  -28.84000 -27.78800 0.700 28.28000 ? 171 SER A HG   1 
ATOM   2707 N  N    . TYR A 1 172 ? 20.74600  -28.86100 -27.39500 1.000 19.36285 ? 172 TYR A N    1 
ATOM   2708 C  CA   . TYR A 1 172 ? 21.29700  -28.89600 -26.03700 1.000 20.41561 ? 172 TYR A CA   1 
ATOM   2709 C  C    . TYR A 1 172 ? 22.03300  -27.60700 -25.70800 1.000 20.92883 ? 172 TYR A C    1 
ATOM   2710 O  O    . TYR A 1 172 ? 21.89400  -27.04800 -24.60200 1.000 21.89736 ? 172 TYR A O    1 
ATOM   2711 C  CB   . TYR A 1 172 ? 22.27100  -30.07500 -25.87900 1.000 20.97620 ? 172 TYR A CB   1 
ATOM   2712 C  CG   . TYR A 1 172 ? 21.63800  -31.39900 -25.54600 1.000 21.10253 ? 172 TYR A CG   1 
ATOM   2713 C  CD1  . TYR A 1 172 ? 21.37300  -31.74800 -24.23100 1.000 25.02668 ? 172 TYR A CD1  1 
ATOM   2714 C  CD2  . TYR A 1 172 ? 21.34500  -32.31000 -26.51800 1.000 25.43463 ? 172 TYR A CD2  1 
ATOM   2715 C  CE1  . TYR A 1 172 ? 20.80500  -32.95700 -23.90300 1.000 26.59529 ? 172 TYR A CE1  1 
ATOM   2716 C  CE2  . TYR A 1 172 ? 20.76300  -33.52100 -26.20700 1.000 27.98757 ? 172 TYR A CE2  1 
ATOM   2717 C  CZ   . TYR A 1 172 ? 20.48200  -33.82900 -24.89200 1.000 24.66348 ? 172 TYR A CZ   1 
ATOM   2718 O  OH   . TYR A 1 172 ? 19.91100  -35.02400 -24.54400 1.000 28.97453 ? 172 TYR A OH   1 
ATOM   2719 H  H    A TYR A 1 172 ? 21.09400  -29.43100 -27.93700 0.300 23.23000 ? 172 TYR A H    1 
ATOM   2720 H  H    B TYR A 1 172 ? 21.04000  -29.47600 -27.92000 0.700 23.23000 ? 172 TYR A H    1 
ATOM   2721 H  HA   . TYR A 1 172 ? 20.55900  -29.01400 -25.41900 1.000 24.49000 ? 172 TYR A HA   1 
ATOM   2722 H  HB2  . TYR A 1 172 ? 22.75200  -30.18700 -26.71400 1.000 25.16000 ? 172 TYR A HB2  1 
ATOM   2723 H  HB3  . TYR A 1 172 ? 22.89200  -29.86400 -25.16400 1.000 25.16000 ? 172 TYR A HB3  1 
ATOM   2724 H  HD1  . TYR A 1 172 ? 21.58400  -31.14900 -23.55200 1.000 30.03000 ? 172 TYR A HD1  1 
ATOM   2725 H  HD2  . TYR A 1 172 ? 21.54000  -32.11100 -27.40500 1.000 30.51000 ? 172 TYR A HD2  1 
ATOM   2726 H  HE1  . TYR A 1 172 ? 20.64400  -33.17400 -23.01300 1.000 31.91000 ? 172 TYR A HE1  1 
ATOM   2727 H  HE2  . TYR A 1 172 ? 20.56100  -34.12800 -26.88100 1.000 33.58000 ? 172 TYR A HE2  1 
ATOM   2728 H  HH   . TYR A 1 172 ? 19.75900  -35.48100 -25.23300 1.000 34.76000 ? 172 TYR A HH   1 
ATOM   2729 N  N    . LEU A 1 173 ? 22.84400  -27.13000 -26.64000 1.000 19.92081 ? 173 LEU A N    1 
ATOM   2730 C  CA   . LEU A 1 173 ? 23.60400  -25.91600 -26.38200 1.000 21.10779 ? 173 LEU A CA   1 
ATOM   2731 C  C    . LEU A 1 173 ? 22.67800  -24.72500 -26.21000 1.000 20.76828 ? 173 LEU A C    1 
ATOM   2732 O  O    . LEU A 1 173 ? 22.88500  -23.90000 -25.31000 1.000 21.87894 ? 173 LEU A O    1 
ATOM   2733 C  CB   . LEU A 1 173 ? 24.61500  -25.70600 -27.50300 1.000 22.88432 ? 173 LEU A CB   1 
ATOM   2734 C  CG   . LEU A 1 173 ? 25.72400  -26.76900 -27.50400 1.000 26.38737 ? 173 LEU A CG   1 
ATOM   2735 C  CD1  . LEU A 1 173 ? 26.60200  -26.60000 -28.74100 1.000 27.65595 ? 173 LEU A CD1  1 
ATOM   2736 C  CD2  . LEU A 1 173 ? 26.55700  -26.78300 -26.19700 1.000 31.50115 ? 173 LEU A CD2  1 
ATOM   2737 H  H    . LEU A 1 173 ? 22.97000  -27.48200 -27.41500 1.000 23.90000 ? 173 LEU A H    1 
ATOM   2738 H  HA   . LEU A 1 173 ? 24.10500  -26.00400 -25.55700 1.000 25.32000 ? 173 LEU A HA   1 
ATOM   2739 H  HB2  . LEU A 1 173 ? 24.15400  -25.75000 -28.35600 1.000 27.45000 ? 173 LEU A HB2  1 
ATOM   2740 H  HB3  . LEU A 1 173 ? 25.03000  -24.83700 -27.39400 1.000 27.45000 ? 173 LEU A HB3  1 
ATOM   2741 H  HG   . LEU A 1 173 ? 25.30600  -27.64400 -27.54000 1.000 31.66000 ? 173 LEU A HG   1 
ATOM   2742 H  HD11 . LEU A 1 173 ? 27.34200  -27.22500 -28.69200 1.000 33.18000 ? 173 LEU A HD11 1 
ATOM   2743 H  HD12 . LEU A 1 173 ? 26.07000  -26.77900 -29.53300 1.000 33.18000 ? 173 LEU A HD12 1 
ATOM   2744 H  HD13 . LEU A 1 173 ? 26.93900  -25.69100 -28.76800 1.000 33.18000 ? 173 LEU A HD13 1 
ATOM   2745 H  HD21 . LEU A 1 173 ? 27.33900  -27.34300 -26.32600 1.000 37.79000 ? 173 LEU A HD21 1 
ATOM   2746 H  HD22 . LEU A 1 173 ? 26.83100  -25.87700 -25.98700 1.000 37.79000 ? 173 LEU A HD22 1 
ATOM   2747 H  HD23 . LEU A 1 173 ? 26.01100  -27.13900 -25.47800 1.000 37.79000 ? 173 LEU A HD23 1 
ATOM   2748 N  N    . PHE A 1 174 ? 21.62800  -24.64500 -27.03200 1.000 20.30507 ? 174 PHE A N    1 
ATOM   2749 C  CA   . PHE A 1 174 ? 20.66400  -23.54800 -26.93200 1.000 19.52866 ? 174 PHE A CA   1 
ATOM   2750 C  C    . PHE A 1 174 ? 19.86700  -23.61700 -25.63400 1.000 20.54457 ? 174 PHE A C    1 
ATOM   2751 O  O    . PHE A 1 174 ? 19.51700  -22.57000 -25.07200 1.000 21.37098 ? 174 PHE A O    1 
ATOM   2752 C  CB   . PHE A 1 174 ? 19.71600  -23.54100 -28.13800 1.000 21.16043 ? 174 PHE A CB   1 
ATOM   2753 C  CG   . PHE A 1 174 ? 20.38200  -23.22400 -29.45800 1.000 20.71038 ? 174 PHE A CG   1 
ATOM   2754 C  CD1  . PHE A 1 174 ? 21.62200  -22.63400 -29.52400 1.000 22.53691 ? 174 PHE A CD1  1 
ATOM   2755 C  CD2  . PHE A 1 174 ? 19.73700  -23.52500 -30.63200 1.000 22.87643 ? 174 PHE A CD2  1 
ATOM   2756 C  CE1  . PHE A 1 174 ? 22.20200  -22.33500 -30.74800 1.000 23.56598 ? 174 PHE A CE1  1 
ATOM   2757 C  CE2  . PHE A 1 174 ? 20.32100  -23.25800 -31.86700 1.000 23.47387 ? 174 PHE A CE2  1 
ATOM   2758 C  CZ   . PHE A 1 174 ? 21.55700  -22.66900 -31.91600 1.000 23.25805 ? 174 PHE A CZ   1 
ATOM   2759 H  H    . PHE A 1 174 ? 21.45100  -25.21200 -27.65400 1.000 24.36000 ? 174 PHE A H    1 
ATOM   2760 H  HA   . PHE A 1 174 ? 21.15500  -22.71200 -26.94200 1.000 23.43000 ? 174 PHE A HA   1 
ATOM   2761 H  HB2  . PHE A 1 174 ? 19.31200  -24.41900 -28.21700 1.000 25.39000 ? 174 PHE A HB2  1 
ATOM   2762 H  HB3  . PHE A 1 174 ? 19.03000  -22.87200 -27.98800 1.000 25.39000 ? 174 PHE A HB3  1 
ATOM   2763 H  HD1  . PHE A 1 174 ? 22.07700  -22.43300 -28.73900 1.000 27.04000 ? 174 PHE A HD1  1 
ATOM   2764 H  HD2  . PHE A 1 174 ? 18.89200  -23.91400 -30.60100 1.000 27.44000 ? 174 PHE A HD2  1 
ATOM   2765 H  HE1  . PHE A 1 174 ? 23.02800  -21.90800 -30.77900 1.000 28.27000 ? 174 PHE A HE1  1 
ATOM   2766 H  HE2  . PHE A 1 174 ? 19.87600  -23.47800 -32.65300 1.000 28.16000 ? 174 PHE A HE2  1 
ATOM   2767 H  HZ   . PHE A 1 174 ? 21.95900  -22.49600 -32.73700 1.000 27.90000 ? 174 PHE A HZ   1 
ATOM   2768 N  N    A GLN A 1 175 ? 19.57400  -24.82900 -25.14700 0.570 19.76026 ? 175 GLN A N    1 
ATOM   2769 N  N    B GLN A 1 175 ? 19.58200  -24.82700 -25.14200 0.430 20.86566 ? 175 GLN A N    1 
ATOM   2770 C  CA   A GLN A 1 175 ? 18.89400  -24.96800 -23.86300 0.570 19.22073 ? 175 GLN A CA   1 
ATOM   2771 C  CA   B GLN A 1 175 ? 18.89500  -24.95300 -23.86000 0.430 21.44994 ? 175 GLN A CA   1 
ATOM   2772 C  C    A GLN A 1 175 ? 19.72500  -24.39400 -22.71900 0.570 19.92871 ? 175 GLN A C    1 
ATOM   2773 C  C    B GLN A 1 175 ? 19.72400  -24.36500 -22.72400 0.430 21.05779 ? 175 GLN A C    1 
ATOM   2774 O  O    A GLN A 1 175 ? 19.15900  -24.01200 -21.67800 0.570 24.07920 ? 175 GLN A O    1 
ATOM   2775 O  O    B GLN A 1 175 ? 19.16800  -23.93900 -21.69700 0.430 23.89234 ? 175 GLN A O    1 
ATOM   2776 C  CB   A GLN A 1 175 ? 18.58200  -26.43700 -23.59100 0.570 23.95814 ? 175 GLN A CB   1 
ATOM   2777 C  CB   B GLN A 1 175 ? 18.57700  -26.41900 -23.57800 0.430 26.04523 ? 175 GLN A CB   1 
ATOM   2778 C  CG   A GLN A 1 175 ? 17.41800  -26.94800 -24.42900 0.570 33.67509 ? 175 GLN A CG   1 
ATOM   2779 C  CG   B GLN A 1 175 ? 17.36400  -26.92000 -24.34700 0.430 34.28043 ? 175 GLN A CG   1 
ATOM   2780 C  CD   A GLN A 1 175 ? 17.22500  -28.44600 -24.31900 0.570 41.39180 ? 175 GLN A CD   1 
ATOM   2781 C  CD   B GLN A 1 175 ? 16.06300  -26.31500 -23.84700 0.430 39.23102 ? 175 GLN A CD   1 
ATOM   2782 O  OE1  A GLN A 1 175 ? 17.60800  -29.05400 -23.32900 0.570 44.34216 ? 175 GLN A OE1  1 
ATOM   2783 O  OE1  B GLN A 1 175 ? 15.27400  -25.77500 -24.62400 0.430 43.66576 ? 175 GLN A OE1  1 
ATOM   2784 N  NE2  A GLN A 1 175 ? 16.65200  -29.04600 -25.35300 0.570 45.30543 ? 175 GLN A NE2  1 
ATOM   2785 N  NE2  B GLN A 1 175 ? 15.84800  -26.37500 -22.54600 0.430 41.94187 ? 175 GLN A NE2  1 
ATOM   2786 H  H    A GLN A 1 175 ? 19.75800  -25.57300 -25.53600 0.570 23.71000 ? 175 GLN A H    1 
ATOM   2787 H  H    B GLN A 1 175 ? 19.77400  -25.57300 -25.52300 0.430 25.03000 ? 175 GLN A H    1 
ATOM   2788 H  HA   A GLN A 1 175 ? 18.05200  -24.48700 -23.90000 0.570 23.06000 ? 175 GLN A HA   1 
ATOM   2789 H  HA   B GLN A 1 175 ? 18.05700  -24.46700 -23.90600 0.430 25.73000 ? 175 GLN A HA   1 
ATOM   2790 H  HB2  A GLN A 1 175 ? 19.36300  -26.97200 -23.80100 0.570 28.74000 ? 175 GLN A HB2  1 
ATOM   2791 H  HB2  B GLN A 1 175 ? 19.33900  -26.96100 -23.83400 0.430 31.25000 ? 175 GLN A HB2  1 
ATOM   2792 H  HB3  A GLN A 1 175 ? 18.35000  -26.54300 -22.65500 0.570 28.74000 ? 175 GLN A HB3  1 
ATOM   2793 H  HB3  B GLN A 1 175 ? 18.39600  -26.52500 -22.63100 0.430 31.25000 ? 175 GLN A HB3  1 
ATOM   2794 H  HG2  A GLN A 1 175 ? 16.60100  -26.51900 -24.12900 0.570 40.40000 ? 175 GLN A HG2  1 
ATOM   2795 H  HG2  B GLN A 1 175 ? 17.46400  -26.68600 -25.28300 0.430 41.13000 ? 175 GLN A HG2  1 
ATOM   2796 H  HG3  A GLN A 1 175 ? 17.58300  -26.73500 -25.36000 0.570 40.40000 ? 175 GLN A HG3  1 
ATOM   2797 H  HG3  B GLN A 1 175 ? 17.30400  -27.88300 -24.25000 0.430 41.13000 ? 175 GLN A HG3  1 
ATOM   2798 H  HE21 A GLN A 1 175 ? 16.41100  -28.58600 -26.03800 0.570 54.36000 ? 175 GLN A HE21 1 
ATOM   2799 H  HE21 B GLN A 1 175 ? 16.43000  -26.74300 -22.03100 0.430 50.32000 ? 175 GLN A HE21 1 
ATOM   2800 H  HE22 A GLN A 1 175 ? 16.52100  -29.89600 -25.33800 0.570 54.36000 ? 175 GLN A HE22 1 
ATOM   2801 H  HE22 B GLN A 1 175 ? 15.12600  -26.04600 -22.21400 0.430 50.32000 ? 175 GLN A HE22 1 
ATOM   2802 N  N    . HIS A 1 176 ? 21.04700  -24.32400 -22.88900 1.000 19.78132 ? 176 HIS A N    1 
ATOM   2803 C  CA   . HIS A 1 176 ? 21.95100  -23.74400 -21.90500 1.000 19.18651 ? 176 HIS A CA   1 
ATOM   2804 C  C    . HIS A 1 176 ? 22.41400  -22.34400 -22.28300 1.000 19.92871 ? 176 HIS A C    1 
ATOM   2805 O  O    . HIS A 1 176 ? 23.45200  -21.88300 -21.79000 1.000 21.64470 ? 176 HIS A O    1 
ATOM   2806 C  CB   . HIS A 1 176 ? 23.14500  -24.66400 -21.69100 1.000 21.37625 ? 176 HIS A CB   1 
ATOM   2807 C  CG   . HIS A 1 176 ? 22.80600  -25.88000 -20.89500 1.000 23.57125 ? 176 HIS A CG   1 
ATOM   2808 N  ND1  . HIS A 1 176 ? 22.48900  -25.82900 -19.54900 1.000 27.18747 ? 176 HIS A ND1  1 
ATOM   2809 C  CD2  . HIS A 1 176 ? 22.69700  -27.18100 -21.26000 1.000 27.53751 ? 176 HIS A CD2  1 
ATOM   2810 C  CE1  . HIS A 1 176 ? 22.22100  -27.04900 -19.12200 1.000 28.36130 ? 176 HIS A CE1  1 
ATOM   2811 N  NE2  . HIS A 1 176 ? 22.36600  -27.89200 -20.13000 1.000 27.28485 ? 176 HIS A NE2  1 
ATOM   2812 H  H    . HIS A 1 176 ? 21.45500  -24.61600 -23.58800 1.000 23.73000 ? 176 HIS A H    1 
ATOM   2813 H  HA   . HIS A 1 176 ? 21.47700  -23.66700 -21.06200 1.000 23.02000 ? 176 HIS A HA   1 
ATOM   2814 H  HB2  . HIS A 1 176 ? 23.47700  -24.95500 -22.55500 1.000 25.64000 ? 176 HIS A HB2  1 
ATOM   2815 H  HB3  . HIS A 1 176 ? 23.83600  -24.17800 -21.21600 1.000 25.64000 ? 176 HIS A HB3  1 
ATOM   2816 H  HD2  . HIS A 1 176 ? 22.82200  -27.52700 -22.11400 1.000 33.04000 ? 176 HIS A HD2  1 
ATOM   2817 H  HE1  . HIS A 1 176 ? 21.97100  -27.27800 -18.25600 1.000 34.03000 ? 176 HIS A HE1  1 
ATOM   2818 H  HE2  . HIS A 1 176 ? 22.26900  -28.74600 -20.08600 1.000 32.73000 ? 176 HIS A HE2  1 
ATOM   2819 N  N    . ALA A 1 177 ? 21.65900  -21.65900 -23.14200 1.000 20.82092 ? 177 ALA A N    1 
ATOM   2820 C  CA   . ALA A 1 177 ? 21.96100  -20.29800 -23.54700 1.000 20.18137 ? 177 ALA A CA   1 
ATOM   2821 C  C    . ALA A 1 177 ? 20.80300  -19.38200 -23.18100 1.000 19.71289 ? 177 ALA A C    1 
ATOM   2822 O  O    . ALA A 1 177 ? 19.65900  -19.81500 -23.04500 1.000 21.81841 ? 177 ALA A O    1 
ATOM   2823 C  CB   . ALA A 1 177 ? 22.24900  -20.20900 -25.05700 1.000 21.67628 ? 177 ALA A CB   1 
ATOM   2824 H  H    . ALA A 1 177 ? 20.94900  -21.97500 -23.51100 1.000 24.98000 ? 177 ALA A H    1 
ATOM   2825 H  HA   . ALA A 1 177 ? 22.75100  -19.99100 -23.07600 1.000 24.21000 ? 177 ALA A HA   1 
ATOM   2826 H  HB1  . ALA A 1 177 ? 22.44300  -19.28700 -25.28800 1.000 26.00000 ? 177 ALA A HB1  1 
ATOM   2827 H  HB2  . ALA A 1 177 ? 23.01300  -20.77000 -25.26700 1.000 26.00000 ? 177 ALA A HB2  1 
ATOM   2828 H  HB3  . ALA A 1 177 ? 21.47000  -20.51600 -25.54700 1.000 26.00000 ? 177 ALA A HB3  1 
ATOM   2829 N  N    . ASN A 1 178 ? 21.10700  -18.09800 -23.07000 1.000 21.33150 ? 178 ASN A N    1 
ATOM   2830 C  CA   . ASN A 1 178 ? 20.07300  -17.11100 -22.79300 1.000 23.16594 ? 178 ASN A CA   1 
ATOM   2831 C  C    . ASN A 1 178 ? 19.38700  -16.68800 -24.08300 1.000 21.56574 ? 178 ASN A C    1 
ATOM   2832 O  O    . ASN A 1 178 ? 19.82600  -15.76400 -24.77200 1.000 24.77402 ? 178 ASN A O    1 
ATOM   2833 C  CB   . ASN A 1 178 ? 20.61600  -15.90200 -22.06700 1.000 27.90598 ? 178 ASN A CB   1 
ATOM   2834 C  CG   . ASN A 1 178 ? 19.49100  -14.95400 -21.65600 1.000 34.42255 ? 178 ASN A CG   1 
ATOM   2835 O  OD1  . ASN A 1 178 ? 18.32100  -15.14300 -22.05000 1.000 33.25399 ? 178 ASN A OD1  1 
ATOM   2836 N  ND2  . ASN A 1 178 ? 19.82000  -13.95000 -20.87300 1.000 41.00755 ? 178 ASN A ND2  1 
ATOM   2837 H  H    . ASN A 1 178 ? 21.89900  -17.77400 -23.15100 1.000 25.59000 ? 178 ASN A H    1 
ATOM   2838 H  HA   . ASN A 1 178 ? 19.41800  -17.54700 -22.22500 1.000 27.79000 ? 178 ASN A HA   1 
ATOM   2839 H  HB2  . ASN A 1 178 ? 21.08300  -16.19000 -21.26600 1.000 33.48000 ? 178 ASN A HB2  1 
ATOM   2840 H  HB3  . ASN A 1 178 ? 21.22400  -15.42200 -22.65000 1.000 33.48000 ? 178 ASN A HB3  1 
ATOM   2841 H  HD21 . ASN A 1 178 ? 20.63600  -13.85300 -20.61800 1.000 49.20000 ? 178 ASN A HD21 1 
ATOM   2842 H  HD22 . ASN A 1 178 ? 19.22000  -13.39000 -20.61600 1.000 49.20000 ? 178 ASN A HD22 1 
ATOM   2843 N  N    . LEU A 1 179 ? 18.26900  -17.33700 -24.37900 1.000 22.12371 ? 179 LEU A N    1 
ATOM   2844 C  CA   . LEU A 1 179 ? 17.42100  -17.00400 -25.51300 1.000 22.55007 ? 179 LEU A CA   1 
ATOM   2845 C  C    . LEU A 1 179 ? 16.06900  -16.44300 -25.05800 1.000 22.87906 ? 179 LEU A C    1 
ATOM   2846 O  O    . LEU A 1 179 ? 15.08500  -16.44800 -25.81600 1.000 23.95287 ? 179 LEU A O    1 
ATOM   2847 C  CB   . LEU A 1 179 ? 17.25500  -18.24500 -26.37400 1.000 24.13710 ? 179 LEU A CB   1 
ATOM   2848 C  CG   . LEU A 1 179 ? 18.56600  -18.74000 -27.02000 1.000 27.00324 ? 179 LEU A CG   1 
ATOM   2849 C  CD1  . LEU A 1 179 ? 18.40000  -20.10100 -27.67600 1.000 32.18807 ? 179 LEU A CD1  1 
ATOM   2850 C  CD2  . LEU A 1 179 ? 19.05500  -17.71100 -28.02700 1.000 28.40867 ? 179 LEU A CD2  1 
ATOM   2851 H  H    . LEU A 1 179 ? 17.97000  -18.00000 -23.92000 1.000 26.54000 ? 179 LEU A H    1 
ATOM   2852 H  HA   . LEU A 1 179 ? 17.83600  -16.31600 -26.05700 1.000 27.05000 ? 179 LEU A HA   1 
ATOM   2853 H  HB2  . LEU A 1 179 ? 16.90800  -18.96200 -25.82200 1.000 28.96000 ? 179 LEU A HB2  1 
ATOM   2854 H  HB3  . LEU A 1 179 ? 16.63000  -18.04500 -27.08900 1.000 28.96000 ? 179 LEU A HB3  1 
ATOM   2855 H  HG   . LEU A 1 179 ? 19.23400  -18.84900 -26.32500 1.000 32.40000 ? 179 LEU A HG   1 
ATOM   2856 H  HD11 . LEU A 1 179 ? 19.24400  -20.36300 -28.07600 1.000 38.62000 ? 179 LEU A HD11 1 
ATOM   2857 H  HD12 . LEU A 1 179 ? 18.13900  -20.74700 -27.00100 1.000 38.62000 ? 179 LEU A HD12 1 
ATOM   2858 H  HD13 . LEU A 1 179 ? 17.71400  -20.04000 -28.35900 1.000 38.62000 ? 179 LEU A HD13 1 
ATOM   2859 H  HD21 . LEU A 1 179 ? 19.76600  -18.10300 -28.55900 1.000 34.08000 ? 179 LEU A HD21 1 
ATOM   2860 H  HD22 . LEU A 1 179 ? 18.31600  -17.45500 -28.60100 1.000 34.08000 ? 179 LEU A HD22 1 
ATOM   2861 H  HD23 . LEU A 1 179 ? 19.38800  -16.93500 -27.55000 1.000 34.08000 ? 179 LEU A HD23 1 
ATOM   2862 N  N    . ASP A 1 180 ? 16.01300  -15.89100 -23.84800 1.000 25.81362 ? 180 ASP A N    1 
ATOM   2863 C  CA   . ASP A 1 180 ? 14.71200  -15.52400 -23.29600 1.000 31.25112 ? 180 ASP A CA   1 
ATOM   2864 C  C    . ASP A 1 180 ? 14.04200  -14.41300 -24.09600 1.000 36.25435 ? 180 ASP A C    1 
ATOM   2865 O  O    . ASP A 1 180 ? 12.81200  -14.32300 -24.09500 1.000 44.31584 ? 180 ASP A O    1 
ATOM   2866 C  CB   . ASP A 1 180 ? 14.83600  -15.09700 -21.83100 1.000 35.15158 ? 180 ASP A CB   1 
ATOM   2867 C  CG   . ASP A 1 180 ? 15.15400  -16.25000 -20.88600 1.000 38.98362 ? 180 ASP A CG   1 
ATOM   2868 O  OD1  . ASP A 1 180 ? 15.19100  -17.42600 -21.31000 1.000 43.33414 ? 180 ASP A OD1  1 
ATOM   2869 O  OD2  . ASP A 1 180 ? 15.38000  -15.97100 -19.70000 1.000 38.87571 ? 180 ASP A OD2  1 
ATOM   2870 H  H    . ASP A 1 180 ? 16.68900  -15.72500 -23.34300 1.000 30.97000 ? 180 ASP A H    1 
ATOM   2871 H  HA   . ASP A 1 180 ? 14.14800  -16.31300 -23.33200 1.000 37.49000 ? 180 ASP A HA   1 
ATOM   2872 H  HB2  . ASP A 1 180 ? 15.55000  -14.44500 -21.75400 1.000 42.17000 ? 180 ASP A HB2  1 
ATOM   2873 H  HB3  . ASP A 1 180 ? 13.99600  -14.70400 -21.54700 1.000 42.17000 ? 180 ASP A HB3  1 
ATOM   2874 N  N    . SER A 1 181 ? 14.82300  -13.54500 -24.75100 1.000 35.39109 ? 181 SER A N    1 
ATOM   2875 C  CA   . SER A 1 181 ? 14.28200  -12.46700 -25.57700 1.000 37.97561 ? 181 SER A CA   1 
ATOM   2876 C  C    . SER A 1 181 ? 13.77200  -12.93100 -26.93200 1.000 33.02238 ? 181 SER A C    1 
ATOM   2877 O  O    . SER A 1 181 ? 13.23700  -12.10800 -27.68100 1.000 38.64148 ? 181 SER A O    1 
ATOM   2878 C  CB   . SER A 1 181 ? 15.35200  -11.40400 -25.84300 1.000 38.03614 ? 181 SER A CB   1 
ATOM   2879 O  OG   . SER A 1 181 ? 15.78900  -10.83700 -24.63300 1.000 50.39288 ? 181 SER A OG   1 
ATOM   2880 H  H    . SER A 1 181 ? 15.68200  -13.56300 -24.73100 1.000 42.46000 ? 181 SER A H    1 
ATOM   2881 H  HA   . SER A 1 181 ? 13.54900  -12.07400 -25.07900 1.000 45.56000 ? 181 SER A HA   1 
ATOM   2882 H  HB2  . SER A 1 181 ? 16.10600  -11.81700 -26.29100 1.000 45.64000 ? 181 SER A HB2  1 
ATOM   2883 H  HB3  . SER A 1 181 ? 14.97500  -10.70700 -26.40200 1.000 45.64000 ? 181 SER A HB3  1 
ATOM   2884 H  HG   . SER A 1 181 ? 16.37700  -10.25700 -24.78400 1.000 60.46000 ? 181 SER A HG   1 
ATOM   2885 N  N    . CYS A 1 182 ? 13.95900  -14.19900 -27.28500 1.000 26.64530 ? 182 CYS A N    1 
ATOM   2886 C  CA   . CYS A 1 182 ? 13.59100  -14.65200 -28.62300 1.000 23.71337 ? 182 CYS A CA   1 
ATOM   2887 C  C    . CYS A 1 182 ? 12.10800  -14.99100 -28.67700 1.000 23.70284 ? 182 CYS A C    1 
ATOM   2888 O  O    . CYS A 1 182 ? 11.55800  -15.63500 -27.77100 1.000 27.46382 ? 182 CYS A O    1 
ATOM   2889 C  CB   . CYS A 1 182 ? 14.42700  -15.85600 -29.06000 1.000 24.32660 ? 182 CYS A CB   1 
ATOM   2890 S  SG   . CYS A 1 182 ? 16.18800  -15.44200 -29.21400 1.000 25.79257 ? 182 CYS A SG   1 
ATOM   2891 H  H    . CYS A 1 182 ? 14.29100  -14.80800 -26.77600 1.000 31.97000 ? 182 CYS A H    1 
ATOM   2892 H  HA   . CYS A 1 182 ? 13.76800  -13.93800 -29.25500 1.000 28.45000 ? 182 CYS A HA   1 
ATOM   2893 H  HB2  . CYS A 1 182 ? 14.33700  -16.56200 -28.40100 1.000 29.19000 ? 182 CYS A HB2  1 
ATOM   2894 H  HB3  . CYS A 1 182 ? 14.11100  -16.16600 -29.92300 1.000 29.19000 ? 182 CYS A HB3  1 
ATOM   2895 H  HG   . CYS A 1 182 ? 16.59600  -15.06700 -28.15000 1.000 30.94000 ? 182 CYS A HG   1 
ATOM   2896 N  N    . LYS A 1 183 ? 11.46200  -14.56300 -29.76000 1.000 23.98709 ? 183 LYS A N    1 
ATOM   2897 C  CA   . LYS A 1 183 ? 10.02200  -14.72000 -29.90600 1.000 22.17371 ? 183 LYS A CA   1 
ATOM   2898 C  C    . LYS A 1 183 ? 9.70200   -15.03300 -31.35500 1.000 23.68179 ? 183 LYS A C    1 
ATOM   2899 O  O    . LYS A 1 183 ? 10.29500  -14.44800 -32.26000 1.000 24.03709 ? 183 LYS A O    1 
ATOM   2900 C  CB   . LYS A 1 183 ? 9.27300   -13.46500 -29.45000 1.000 28.39551 ? 183 LYS A CB   1 
ATOM   2901 C  CG   . LYS A 1 183 ? 7.78100   -13.51200 -29.71600 1.000 33.40401 ? 183 LYS A CG   1 
ATOM   2902 C  CD   . LYS A 1 183 ? 7.10600   -12.16100 -29.46600 1.000 40.40484 ? 183 LYS A CD   1 
ATOM   2903 C  CE   . LYS A 1 183 ? 5.70100   -12.35300 -28.94100 1.000 47.93469 ? 183 LYS A CE   1 
ATOM   2904 N  NZ   . LYS A 1 183 ? 5.08900   -11.05200 -28.54600 1.000 50.99822 ? 183 LYS A NZ   1 
ATOM   2905 H  H    . LYS A 1 183 ? 11.84200  -14.17600 -30.42800 1.000 28.78000 ? 183 LYS A H    1 
ATOM   2906 H  HA   . LYS A 1 183 ? 9.71400   -15.46300 -29.36400 1.000 26.60000 ? 183 LYS A HA   1 
ATOM   2907 H  HB2  . LYS A 1 183 ? 9.40000   -13.35700 -28.49400 1.000 34.07000 ? 183 LYS A HB2  1 
ATOM   2908 H  HB3  . LYS A 1 183 ? 9.63400   -12.69800 -29.92200 1.000 34.07000 ? 183 LYS A HB3  1 
ATOM   2909 H  HG2  . LYS A 1 183 ? 7.63000   -13.75800 -30.64200 1.000 40.07000 ? 183 LYS A HG2  1 
ATOM   2910 H  HG3  . LYS A 1 183 ? 7.37300   -14.16700 -29.12800 1.000 40.07000 ? 183 LYS A HG3  1 
ATOM   2911 H  HD2  . LYS A 1 183 ? 7.61500   -11.66000 -28.80900 1.000 48.48000 ? 183 LYS A HD2  1 
ATOM   2912 H  HD3  . LYS A 1 183 ? 7.05900   -11.66300 -30.29800 1.000 48.48000 ? 183 LYS A HD3  1 
ATOM   2913 H  HE2  . LYS A 1 183 ? 5.15100   -12.75300 -29.63200 1.000 57.51000 ? 183 LYS A HE2  1 
ATOM   2914 H  HE3  . LYS A 1 183 ? 5.72500   -12.93000 -28.16100 1.000 57.51000 ? 183 LYS A HE3  1 
ATOM   2915 H  HZ1  . LYS A 1 183 ? 4.26800   -11.18600 -28.22800 1.000 61.19000 ? 183 LYS A HZ1  1 
ATOM   2916 H  HZ2  . LYS A 1 183 ? 5.58200   -10.66200 -27.91600 1.000 61.19000 ? 183 LYS A HZ2  1 
ATOM   2917 H  HZ3  . LYS A 1 183 ? 5.04100   -10.51100 -29.25100 1.000 61.19000 ? 183 LYS A HZ3  1 
ATOM   2918 N  N    . ARG A 1 184 ? 8.77300   -15.96100 -31.56000 1.000 22.17898 ? 184 ARG A N    1 
ATOM   2919 C  CA   . ARG A 1 184 ? 8.30500   -16.35800 -32.88200 1.000 21.76050 ? 184 ARG A CA   1 
ATOM   2920 C  C    . ARG A 1 184 ? 6.78300   -16.43400 -32.85600 1.000 21.82630 ? 184 ARG A C    1 
ATOM   2921 O  O    . ARG A 1 184 ? 6.20900   -17.08800 -31.98400 1.000 25.13196 ? 184 ARG A O    1 
ATOM   2922 C  CB   . ARG A 1 184 ? 8.88600   -17.71400 -33.27700 1.000 22.01053 ? 184 ARG A CB   1 
ATOM   2923 C  CG   . ARG A 1 184 ? 8.24600   -18.36000 -34.50200 1.000 24.27396 ? 184 ARG A CG   1 
ATOM   2924 C  CD   . ARG A 1 184 ? 9.06500   -19.51800 -34.98200 1.000 24.32660 ? 184 ARG A CD   1 
ATOM   2925 N  NE   . ARG A 1 184 ? 10.27000  -19.03300 -35.63400 1.000 22.70799 ? 184 ARG A NE   1 
ATOM   2926 C  CZ   . ARG A 1 184 ? 11.27600  -19.78700 -36.03100 1.000 21.15254 ? 184 ARG A CZ   1 
ATOM   2927 N  NH1  . ARG A 1 184 ? 11.25700  -21.10100 -35.87600 1.000 22.95538 ? 184 ARG A NH1  1 
ATOM   2928 N  NH2  . ARG A 1 184 ? 12.32700  -19.20300 -36.60700 1.000 24.31081 ? 184 ARG A NH2  1 
ATOM   2929 H  H    . ARG A 1 184 ? 8.38400   -16.39100 -30.92400 1.000 26.60000 ? 184 ARG A H    1 
ATOM   2930 H  HA   . ARG A 1 184 ? 8.57500   -15.70100 -33.54200 1.000 26.11000 ? 184 ARG A HA   1 
ATOM   2931 H  HB2  . ARG A 1 184 ? 9.83000   -17.59800 -33.47000 1.000 26.40000 ? 184 ARG A HB2  1 
ATOM   2932 H  HB3  . ARG A 1 184 ? 8.77200   -18.32500 -32.53300 1.000 26.40000 ? 184 ARG A HB3  1 
ATOM   2933 H  HG2  . ARG A 1 184 ? 7.36100   -18.68300 -34.27200 1.000 29.12000 ? 184 ARG A HG2  1 
ATOM   2934 H  HG3  . ARG A 1 184 ? 8.18600   -17.70800 -35.21800 1.000 29.12000 ? 184 ARG A HG3  1 
ATOM   2935 H  HD2  . ARG A 1 184 ? 9.32000   -20.07400 -34.22800 1.000 29.19000 ? 184 ARG A HD2  1 
ATOM   2936 H  HD3  . ARG A 1 184 ? 8.55300   -20.04000 -35.62000 1.000 29.19000 ? 184 ARG A HD3  1 
ATOM   2937 H  HE   . ARG A 1 184 ? 10.33200  -18.18600 -35.77300 1.000 27.24000 ? 184 ARG A HE   1 
ATOM   2938 H  HH11 . ARG A 1 184 ? 10.57800  -21.48100 -35.51000 1.000 27.54000 ? 184 ARG A HH11 1 
ATOM   2939 H  HH12 . ARG A 1 184 ? 11.92400  -21.57600 -36.14100 1.000 27.54000 ? 184 ARG A HH12 1 
ATOM   2940 H  HH21 . ARG A 1 184 ? 12.34000  -18.35000 -36.71400 1.000 29.16000 ? 184 ARG A HH21 1 
ATOM   2941 H  HH22 . ARG A 1 184 ? 12.99300  -19.67900 -36.87200 1.000 29.16000 ? 184 ARG A HH22 1 
ATOM   2942 N  N    . VAL A 1 185 ? 6.13100   -15.81700 -33.83400 1.000 23.61073 ? 185 VAL A N    1 
ATOM   2943 C  CA   . VAL A 1 185 ? 4.69000   -15.92300 -34.00700 1.000 23.07908 ? 185 VAL A CA   1 
ATOM   2944 C  C    . VAL A 1 185 ? 4.43500   -16.56800 -35.36500 1.000 23.33701 ? 185 VAL A C    1 
ATOM   2945 O  O    . VAL A 1 185 ? 5.01400   -16.14500 -36.37100 1.000 24.17132 ? 185 VAL A O    1 
ATOM   2946 C  CB   . VAL A 1 185 ? 4.00800   -14.55100 -33.90800 1.000 26.85059 ? 185 VAL A CB   1 
ATOM   2947 C  CG1  . VAL A 1 185 ? 2.50800   -14.71300 -34.02100 1.000 28.97716 ? 185 VAL A CG1  1 
ATOM   2948 C  CG2  . VAL A 1 185 ? 4.35600   -13.87600 -32.58900 1.000 28.38761 ? 185 VAL A CG2  1 
ATOM   2949 H  H    . VAL A 1 185 ? 6.51200   -15.31900 -34.42300 1.000 28.33000 ? 185 VAL A H    1 
ATOM   2950 H  HA   . VAL A 1 185 ? 4.31400   -16.49400 -33.31900 1.000 27.69000 ? 185 VAL A HA   1 
ATOM   2951 H  HB   . VAL A 1 185 ? 4.32300   -13.98800 -34.63300 1.000 32.22000 ? 185 VAL A HB   1 
ATOM   2952 H  HG11 . VAL A 1 185 ? 2.08200   -13.86600 -33.81400 1.000 34.77000 ? 185 VAL A HG11 1 
ATOM   2953 H  HG12 . VAL A 1 185 ? 2.28700   -14.98200 -34.92600 1.000 34.77000 ? 185 VAL A HG12 1 
ATOM   2954 H  HG13 . VAL A 1 185 ? 2.21500   -15.39200 -33.39300 1.000 34.77000 ? 185 VAL A HG13 1 
ATOM   2955 H  HG21 . VAL A 1 185 ? 3.85900   -13.04600 -32.51800 1.000 34.06000 ? 185 VAL A HG21 1 
ATOM   2956 H  HG22 . VAL A 1 185 ? 4.11700   -14.46800 -31.85900 1.000 34.06000 ? 185 VAL A HG22 1 
ATOM   2957 H  HG23 . VAL A 1 185 ? 5.30900   -13.69500 -32.56900 1.000 34.06000 ? 185 VAL A HG23 1 
ATOM   2958 N  N    . LEU A 1 186 ? 3.63800   -17.63500 -35.36700 1.000 24.30028 ? 186 LEU A N    1 
ATOM   2959 C  CA   . LEU A 1 186 ? 3.28900   -18.40100 -36.55000 1.000 25.74782 ? 186 LEU A CA   1 
ATOM   2960 C  C    . LEU A 1 186 ? 1.78700   -18.35900 -36.75900 1.000 26.23209 ? 186 LEU A C    1 
ATOM   2961 O  O    . LEU A 1 186 ? 1.02500   -18.26200 -35.80000 1.000 27.55857 ? 186 LEU A O    1 
ATOM   2962 C  CB   . LEU A 1 186 ? 3.70900   -19.87300 -36.41100 1.000 26.94534 ? 186 LEU A CB   1 
ATOM   2963 C  CG   . LEU A 1 186 ? 5.16400   -20.18000 -36.10700 1.000 28.60606 ? 186 LEU A CG   1 
ATOM   2964 C  CD1  . LEU A 1 186 ? 5.36600   -21.66200 -35.92300 1.000 31.10899 ? 186 LEU A CD1  1 
ATOM   2965 C  CD2  . LEU A 1 186 ? 5.97400   -19.64600 -37.26700 1.000 30.22204 ? 186 LEU A CD2  1 
ATOM   2966 H  H    . LEU A 1 186 ? 3.27000   -17.94700 -34.65500 1.000 29.15000 ? 186 LEU A H    1 
ATOM   2967 H  HA   . LEU A 1 186 ? 3.73700   -18.01300 -37.31800 1.000 30.89000 ? 186 LEU A HA   1 
ATOM   2968 H  HB2  . LEU A 1 186 ? 3.18700   -20.26000 -35.69100 1.000 32.33000 ? 186 LEU A HB2  1 
ATOM   2969 H  HB3  . LEU A 1 186 ? 3.50100   -20.31700 -37.24800 1.000 32.33000 ? 186 LEU A HB3  1 
ATOM   2970 H  HG   . LEU A 1 186 ? 5.45500   -19.76400 -35.28000 1.000 34.32000 ? 186 LEU A HG   1 
ATOM   2971 H  HD11 . LEU A 1 186 ? 6.30100   -21.83200 -35.72900 1.000 37.33000 ? 186 LEU A HD11 1 
ATOM   2972 H  HD12 . LEU A 1 186 ? 4.81400   -21.96700 -35.18500 1.000 37.33000 ? 186 LEU A HD12 1 
ATOM   2973 H  HD13 . LEU A 1 186 ? 5.10900   -22.11900 -36.73900 1.000 37.33000 ? 186 LEU A HD13 1 
ATOM   2974 H  HD21 . LEU A 1 186 ? 6.88600   -19.97000 -37.19100 1.000 36.26000 ? 186 LEU A HD21 1 
ATOM   2975 H  HD22 . LEU A 1 186 ? 5.58000   -19.95700 -38.09700 1.000 36.26000 ? 186 LEU A HD22 1 
ATOM   2976 H  HD23 . LEU A 1 186 ? 5.96500   -18.67600 -37.23900 1.000 36.26000 ? 186 LEU A HD23 1 
ATOM   2977 N  N    . ASN A 1 187 ? 1.35800   -18.50900 -38.00700 1.000 26.08207 ? 187 ASN A N    1 
ATOM   2978 C  CA   . ASN A 1 187 ? -0.05100  -18.68500 -38.32000 1.000 26.75847 ? 187 ASN A CA   1 
ATOM   2979 C  C    . ASN A 1 187 ? -0.20200  -19.93500 -39.16900 1.000 27.26906 ? 187 ASN A C    1 
ATOM   2980 O  O    . ASN A 1 187 ? 0.61900   -20.19100 -40.05200 1.000 27.81912 ? 187 ASN A O    1 
ATOM   2981 C  CB   . ASN A 1 187 ? -0.60600  -17.47000 -39.05900 1.000 28.21128 ? 187 ASN A CB   1 
ATOM   2982 C  CG   . ASN A 1 187 ? -2.11700  -17.43800 -39.08800 1.000 30.85370 ? 187 ASN A CG   1 
ATOM   2983 O  OD1  . ASN A 1 187 ? -2.79700  -18.01800 -38.23200 1.000 32.02752 ? 187 ASN A OD1  1 
ATOM   2984 N  ND2  . ASN A 1 187 ? -2.65600  -16.72800 -40.06500 1.000 31.84066 ? 187 ASN A ND2  1 
ATOM   2985 H  H    . ASN A 1 187 ? 1.87200   -18.51100 -38.69600 1.000 31.29000 ? 187 ASN A H    1 
ATOM   2986 H  HA   . ASN A 1 187 ? -0.56900  -18.79900 -37.50700 1.000 32.10000 ? 187 ASN A HA   1 
ATOM   2987 H  HB2  . ASN A 1 187 ? -0.29800  -16.66400 -38.61600 1.000 33.84000 ? 187 ASN A HB2  1 
ATOM   2988 H  HB3  . ASN A 1 187 ? -0.29000  -17.48700 -39.97500 1.000 33.84000 ? 187 ASN A HB3  1 
ATOM   2989 H  HD21 . ASN A 1 187 ? -3.51100  -16.67100 -40.13400 1.000 38.20000 ? 187 ASN A HD21 1 
ATOM   2990 H  HD22 . ASN A 1 187 ? -2.15100  -16.32300 -40.63100 1.000 38.20000 ? 187 ASN A HD22 1 
ATOM   2991 N  N    . VAL A 1 188 ? -1.22200  -20.73300 -38.87800 1.000 27.97177 ? 188 VAL A N    1 
ATOM   2992 C  CA   . VAL A 1 188 ? -1.54500  -21.93200 -39.65000 1.000 27.08219 ? 188 VAL A CA   1 
ATOM   2993 C  C    . VAL A 1 188 ? -2.94700  -21.75100 -40.19900 1.000 27.28485 ? 188 VAL A C    1 
ATOM   2994 O  O    . VAL A 1 188 ? -3.88400  -21.45200 -39.44100 1.000 29.56407 ? 188 VAL A O    1 
ATOM   2995 C  CB   . VAL A 1 188 ? -1.45400  -23.21300 -38.79600 1.000 27.89545 ? 188 VAL A CB   1 
ATOM   2996 C  CG1  . VAL A 1 188 ? -1.82000  -24.43900 -39.62200 1.000 31.15374 ? 188 VAL A CG1  1 
ATOM   2997 C  CG2  . VAL A 1 188 ? -0.04300  -23.35900 -38.16900 1.000 28.67712 ? 188 VAL A CG2  1 
ATOM   2998 H  H    . VAL A 1 188 ? -1.75700  -20.59800 -38.21900 1.000 33.56000 ? 188 VAL A H    1 
ATOM   2999 H  HA   . VAL A 1 188 ? -0.92200  -22.02200 -40.38700 1.000 32.49000 ? 188 VAL A HA   1 
ATOM   3000 H  HB   . VAL A 1 188 ? -2.09100  -23.14700 -38.06800 1.000 33.47000 ? 188 VAL A HB   1 
ATOM   3001 H  HG11 . VAL A 1 188 ? -1.61700  -25.23700 -39.11000 1.000 37.38000 ? 188 VAL A HG11 1 
ATOM   3002 H  HG12 . VAL A 1 188 ? -2.76800  -24.41000 -39.82700 1.000 37.38000 ? 188 VAL A HG12 1 
ATOM   3003 H  HG13 . VAL A 1 188 ? -1.30400  -24.43300 -40.44300 1.000 37.38000 ? 188 VAL A HG13 1 
ATOM   3004 H  HG21 . VAL A 1 188 ? -0.00100  -24.19300 -37.67600 1.000 34.41000 ? 188 VAL A HG21 1 
ATOM   3005 H  HG22 . VAL A 1 188 ? 0.61900   -23.36100 -38.87900 1.000 34.41000 ? 188 VAL A HG22 1 
ATOM   3006 H  HG23 . VAL A 1 188 ? 0.11600   -22.61200 -37.57100 1.000 34.41000 ? 188 VAL A HG23 1 
ATOM   3007 N  N    . VAL A 1 189 ? -3.09000  -21.92100 -41.51200 1.000 28.97979 ? 189 VAL A N    1 
ATOM   3008 C  CA   . VAL A 1 189 ? -4.33800  -21.64800 -42.21500 1.000 28.95874 ? 189 VAL A CA   1 
ATOM   3009 C  C    . VAL A 1 189 ? -4.80300  -22.93400 -42.88500 1.000 29.38510 ? 189 VAL A C    1 
ATOM   3010 O  O    . VAL A 1 189 ? -4.09700  -23.49000 -43.73900 1.000 29.13244 ? 189 VAL A O    1 
ATOM   3011 C  CB   . VAL A 1 189 ? -4.17900  -20.53300 -43.25800 1.000 30.86949 ? 189 VAL A CB   1 
ATOM   3012 C  CG1  . VAL A 1 189 ? -5.52900  -20.26000 -43.92100 1.000 34.45676 ? 189 VAL A CG1  1 
ATOM   3013 C  CG2  . VAL A 1 189 ? -3.58100  -19.28600 -42.62600 1.000 33.14608 ? 189 VAL A CG2  1 
ATOM   3014 H  H    . VAL A 1 189 ? -2.46100  -22.20100 -42.02800 1.000 34.77000 ? 189 VAL A H    1 
ATOM   3015 H  HA   . VAL A 1 189 ? -5.00700  -21.37800 -41.56700 1.000 34.74000 ? 189 VAL A HA   1 
ATOM   3016 H  HB   . VAL A 1 189 ? -3.56000  -20.81100 -43.95100 1.000 37.04000 ? 189 VAL A HB   1 
ATOM   3017 H  HG11 . VAL A 1 189 ? -5.46900  -19.44000 -44.43500 1.000 41.34000 ? 189 VAL A HG11 1 
ATOM   3018 H  HG12 . VAL A 1 189 ? -5.74900  -21.00200 -44.50700 1.000 41.34000 ? 189 VAL A HG12 1 
ATOM   3019 H  HG13 . VAL A 1 189 ? -6.20700  -20.17000 -43.23300 1.000 41.34000 ? 189 VAL A HG13 1 
ATOM   3020 H  HG21 . VAL A 1 189 ? -3.56500  -18.57400 -43.28600 1.000 39.77000 ? 189 VAL A HG21 1 
ATOM   3021 H  HG22 . VAL A 1 189 ? -4.12700  -19.02300 -41.86900 1.000 39.77000 ? 189 VAL A HG22 1 
ATOM   3022 H  HG23 . VAL A 1 189 ? -2.67800  -19.48300 -42.33100 1.000 39.77000 ? 189 VAL A HG23 1 
ATOM   3023 N  N    . CYS A 1 190 ? -5.99100  -23.39300 -42.50400 1.000 27.90861 ? 190 CYS A N    1 
ATOM   3024 C  CA   . CYS A 1 190 ? -6.64100  -24.55000 -43.10000 1.000 27.38486 ? 190 CYS A CA   1 
ATOM   3025 C  C    . CYS A 1 190 ? -7.91900  -24.09200 -43.78500 1.000 25.39515 ? 190 CYS A C    1 
ATOM   3026 O  O    . CYS A 1 190 ? -8.69900  -23.33200 -43.20100 1.000 28.71134 ? 190 CYS A O    1 
ATOM   3027 C  CB   . CYS A 1 190 ? -6.96500  -25.60600 -42.03800 1.000 26.98218 ? 190 CYS A CB   1 
ATOM   3028 S  SG   . CYS A 1 190 ? -7.86200  -27.00100 -42.70200 1.000 27.00850 ? 190 CYS A SG   1 
ATOM   3029 H  H    . CYS A 1 190 ? -6.45700  -23.03400 -41.87600 1.000 33.48000 ? 190 CYS A H    1 
ATOM   3030 H  HA   . CYS A 1 190 ? -6.05700  -24.95200 -43.76100 1.000 32.85000 ? 190 CYS A HA   1 
ATOM   3031 H  HB2  . CYS A 1 190 ? -6.13500  -25.93500 -41.65700 1.000 32.37000 ? 190 CYS A HB2  1 
ATOM   3032 H  HB3  . CYS A 1 190 ? -7.50900  -25.20000 -41.34500 1.000 32.37000 ? 190 CYS A HB3  1 
ATOM   3033 N  N    . LYS A 1 191 ? -8.14700  -24.56800 -45.00900 1.000 27.37697 ? 191 LYS A N    1 
ATOM   3034 C  CA   . LYS A 1 191 ? -9.34100  -24.13200 -45.72700 1.000 28.94294 ? 191 LYS A CA   1 
ATOM   3035 C  C    . LYS A 1 191 ? -10.61800 -24.59200 -45.03700 1.000 29.50091 ? 191 LYS A C    1 
ATOM   3036 O  O    . LYS A 1 191 ? -11.66700 -23.94900 -45.18100 1.000 31.81434 ? 191 LYS A O    1 
ATOM   3037 C  CB   . LYS A 1 191 ? -9.32400  -24.61700 -47.17700 1.000 35.79113 ? 191 LYS A CB   1 
ATOM   3038 C  CG   . LYS A 1 191 ? -8.06000  -24.31400 -47.96500 1.000 44.28689 ? 191 LYS A CG   1 
ATOM   3039 C  CD   . LYS A 1 191 ? -7.66600  -25.45500 -48.94800 1.000 49.94809 ? 191 LYS A CD   1 
ATOM   3040 C  CE   . LYS A 1 191 ? -8.58700  -25.52100 -50.16900 1.000 53.82751 ? 191 LYS A CE   1 
ATOM   3041 N  NZ   . LYS A 1 191 ? -8.43700  -26.78000 -50.99100 1.000 55.19609 ? 191 LYS A NZ   1 
ATOM   3042 H  H    . LYS A 1 191 ? -7.64500  -25.12400 -45.43100 1.000 32.84000 ? 191 LYS A H    1 
ATOM   3043 H  HA   . LYS A 1 191 ? -9.33500  -23.16200 -45.74400 1.000 34.73000 ? 191 LYS A HA   1 
ATOM   3044 H  HB2  . LYS A 1 191 ? -9.43700  -25.58000 -47.17500 1.000 42.94000 ? 191 LYS A HB2  1 
ATOM   3045 H  HB3  . LYS A 1 191 ? -10.06200 -24.19700 -47.64600 1.000 42.94000 ? 191 LYS A HB3  1 
ATOM   3046 H  HG2  . LYS A 1 191 ? -8.19900  -23.50800 -48.48600 1.000 53.14000 ? 191 LYS A HG2  1 
ATOM   3047 H  HG3  . LYS A 1 191 ? -7.32500  -24.18700 -47.34600 1.000 53.14000 ? 191 LYS A HG3  1 
ATOM   3048 H  HD2  . LYS A 1 191 ? -6.76100  -25.30500 -49.26100 1.000 59.93000 ? 191 LYS A HD2  1 
ATOM   3049 H  HD3  . LYS A 1 191 ? -7.72100  -26.30600 -48.48400 1.000 59.93000 ? 191 LYS A HD3  1 
ATOM   3050 H  HE2  . LYS A 1 191 ? -9.50800  -25.47500 -49.86700 1.000 64.59000 ? 191 LYS A HE2  1 
ATOM   3051 H  HE3  . LYS A 1 191 ? -8.39000  -24.76700 -50.74700 1.000 64.59000 ? 191 LYS A HE3  1 
ATOM   3052 H  HZ1  . LYS A 1 191 ? -8.99900  -26.76100 -51.68100 1.000 66.23000 ? 191 LYS A HZ1  1 
ATOM   3053 H  HZ2  . LYS A 1 191 ? -7.60400  -26.84600 -51.29700 1.000 66.23000 ? 191 LYS A HZ2  1 
ATOM   3054 H  HZ3  . LYS A 1 191 ? -8.61800  -27.49300 -50.49000 1.000 66.23000 ? 191 LYS A HZ3  1 
ATOM   3055 N  N    . THR A 1 192 ? -10.56400 -25.70600 -44.30900 1.000 27.47435 ? 192 THR A N    1 
ATOM   3056 C  CA   . THR A 1 192 ? -11.71100 -26.18000 -43.53800 1.000 29.44564 ? 192 THR A CA   1 
ATOM   3057 C  C    . THR A 1 192 ? -11.78100 -25.52000 -42.16300 1.000 31.64064 ? 192 THR A C    1 
ATOM   3058 O  O    . THR A 1 192 ? -12.82200 -24.98300 -41.77700 1.000 33.21977 ? 192 THR A O    1 
ATOM   3059 C  CB   . THR A 1 192 ? -11.63200 -27.70000 -43.37600 1.000 31.47219 ? 192 THR A CB   1 
ATOM   3060 O  OG1  . THR A 1 192 ? -11.80400 -28.29600 -44.66000 1.000 33.95144 ? 192 THR A OG1  1 
ATOM   3061 C  CG2  . THR A 1 192 ? -12.71600 -28.23900 -42.43300 1.000 33.40137 ? 192 THR A CG2  1 
ATOM   3062 H  H    . THR A 1 192 ? -9.86900  -26.20900 -44.24500 1.000 32.96000 ? 192 THR A H    1 
ATOM   3063 H  HA   . THR A 1 192 ? -12.52300 -25.96300 -44.02100 1.000 35.33000 ? 192 THR A HA   1 
ATOM   3064 H  HB   . THR A 1 192 ? -10.77300 -27.93500 -42.99100 1.000 37.76000 ? 192 THR A HB   1 
ATOM   3065 H  HG1  . THR A 1 192 ? -11.75100 -29.13200 -44.59800 1.000 40.73000 ? 192 THR A HG1  1 
ATOM   3066 H  HG21 . THR A 1 192 ? -12.78300 -29.20300 -42.52000 1.000 40.08000 ? 192 THR A HG21 1 
ATOM   3067 H  HG22 . THR A 1 192 ? -12.49400 -28.02100 -41.51400 1.000 40.08000 ? 192 THR A HG22 1 
ATOM   3068 H  HG23 . THR A 1 192 ? -13.57400 -27.84300 -42.65200 1.000 40.08000 ? 192 THR A HG23 1 
ATOM   3069 N  N    . CYS A 1 193 ? -10.68400 -25.54900 -41.41100 1.000 31.03530 ? 193 CYS A N    1 
ATOM   3070 C  CA   . CYS A 1 193 ? -10.74500 -25.17400 -40.00200 1.000 31.67485 ? 193 CYS A CA   1 
ATOM   3071 C  C    . CYS A 1 193 ? -10.51200 -23.69300 -39.74100 1.000 32.99606 ? 193 CYS A C    1 
ATOM   3072 O  O    . CYS A 1 193 ? -10.80400 -23.21700 -38.63800 1.000 37.07287 ? 193 CYS A O    1 
ATOM   3073 C  CB   . CYS A 1 193 ? -9.71100  -25.98100 -39.21100 1.000 31.03530 ? 193 CYS A CB   1 
ATOM   3074 S  SG   . CYS A 1 193 ? -9.90900  -27.76900 -39.43700 1.000 32.29071 ? 193 CYS A SG   1 
ATOM   3075 H  H    . CYS A 1 193 ? -9.90400  -25.77900 -41.68900 1.000 37.24000 ? 193 CYS A H    1 
ATOM   3076 H  HA   . CYS A 1 193 ? -11.63200 -25.38700 -39.67200 1.000 38.00000 ? 193 CYS A HA   1 
ATOM   3077 H  HB2  . CYS A 1 193 ? -8.82200  -25.73600 -39.51000 1.000 37.23000 ? 193 CYS A HB2  1 
ATOM   3078 H  HB3  . CYS A 1 193 ? -9.81000  -25.78300 -38.26600 1.000 37.23000 ? 193 CYS A HB3  1 
ATOM   3079 N  N    . GLY A 1 194 ? -9.97300  -22.95800 -40.69100 1.000 31.62748 ? 194 GLY A N    1 
ATOM   3080 C  CA   . GLY A 1 194 ? -9.66200  -21.56400 -40.43500 1.000 31.60905 ? 194 GLY A CA   1 
ATOM   3081 C  C    . GLY A 1 194 ? -8.22200  -21.37900 -39.99500 1.000 31.17216 ? 194 GLY A C    1 
ATOM   3082 O  O    . GLY A 1 194 ? -7.33500  -22.18300 -40.30000 1.000 32.48547 ? 194 GLY A O    1 
ATOM   3083 H  H    . GLY A 1 194 ? -9.77900  -23.23600 -41.48200 1.000 37.94000 ? 194 GLY A H    1 
ATOM   3084 H  HA2  . GLY A 1 194 ? -9.80500  -21.04700 -41.24300 1.000 37.92000 ? 194 GLY A HA2  1 
ATOM   3085 H  HA3  . GLY A 1 194 ? -10.24400 -21.22600 -39.73600 1.000 37.92000 ? 194 GLY A HA3  1 
ATOM   3086 N  N    . GLN A 1 195 ? -7.98800  -20.28800 -39.26100 1.000 31.43008 ? 195 GLN A N    1 
ATOM   3087 C  CA   . GLN A 1 195 ? -6.64600  -19.85300 -38.89400 1.000 31.47483 ? 195 GLN A CA   1 
ATOM   3088 C  C    . GLN A 1 195 ? -6.39300  -20.07000 -37.40500 1.000 31.25375 ? 195 GLN A C    1 
ATOM   3089 O  O    . GLN A 1 195 ? -7.29900  -19.93000 -36.57600 1.000 34.84628 ? 195 GLN A O    1 
ATOM   3090 C  CB   . GLN A 1 195 ? -6.42000  -18.36100 -39.16800 1.000 36.97022 ? 195 GLN A CB   1 
ATOM   3091 C  CG   . GLN A 1 195 ? -6.95900  -17.82900 -40.44800 1.000 44.38427 ? 195 GLN A CG   1 
ATOM   3092 C  CD   . GLN A 1 195 ? -6.63300  -16.35500 -40.60900 1.000 47.00564 ? 195 GLN A CD   1 
ATOM   3093 O  OE1  . GLN A 1 195 ? -5.52000  -15.92200 -40.32600 1.000 43.46574 ? 195 GLN A OE1  1 
ATOM   3094 N  NE2  . GLN A 1 195 ? -7.61700  -15.57400 -41.02200 1.000 48.82164 ? 195 GLN A NE2  1 
ATOM   3095 H  H    . GLN A 1 195 ? -8.60800  -19.77400 -38.95900 1.000 37.71000 ? 195 GLN A H    1 
ATOM   3096 H  HA   . GLN A 1 195 ? -6.02400  -20.37900 -39.42000 1.000 37.76000 ? 195 GLN A HA   1 
ATOM   3097 H  HB2  . GLN A 1 195 ? -6.83900  -17.85700 -38.45200 1.000 44.36000 ? 195 GLN A HB2  1 
ATOM   3098 H  HB3  . GLN A 1 195 ? -5.46400  -18.19800 -39.17300 1.000 44.36000 ? 195 GLN A HB3  1 
ATOM   3099 H  HG2  . GLN A 1 195 ? -6.56400  -18.31400 -41.18900 1.000 53.26000 ? 195 GLN A HG2  1 
ATOM   3100 H  HG3  . GLN A 1 195 ? -7.92400  -17.93300 -40.45900 1.000 53.26000 ? 195 GLN A HG3  1 
ATOM   3101 H  HE21 . GLN A 1 195 ? -8.39300  -15.90900 -41.18300 1.000 58.58000 ? 195 GLN A HE21 1 
ATOM   3102 H  HE22 . GLN A 1 195 ? -7.48200  -14.73200 -41.12800 1.000 58.58000 ? 195 GLN A HE22 1 
ATOM   3103 N  N    . GLN A 1 196 ? -5.13700  -20.34900 -37.06500 1.000 30.83791 ? 196 GLN A N    1 
ATOM   3104 C  CA   . GLN A 1 196 ? -4.71800  -20.44600 -35.67100 1.000 32.09332 ? 196 GLN A CA   1 
ATOM   3105 C  C    . GLN A 1 196 ? -3.31200  -19.88700 -35.53400 1.000 30.38785 ? 196 GLN A C    1 
ATOM   3106 O  O    . GLN A 1 196 ? -2.37700  -20.37700 -36.17900 1.000 30.34048 ? 196 GLN A O    1 
ATOM   3107 C  CB   . GLN A 1 196 ? -4.76400  -21.90000 -35.18400 1.000 34.64626 ? 196 GLN A CB   1 
ATOM   3108 C  CG   . GLN A 1 196 ? -4.21500  -22.12600 -33.78400 1.000 41.20494 ? 196 GLN A CG   1 
ATOM   3109 C  CD   . GLN A 1 196 ? -5.13500  -21.57400 -32.70900 1.000 49.57173 ? 196 GLN A CD   1 
ATOM   3110 O  OE1  . GLN A 1 196 ? -6.12600  -22.20700 -32.33500 1.000 51.56671 ? 196 GLN A OE1  1 
ATOM   3111 N  NE2  . GLN A 1 196 ? -4.79800  -20.39300 -32.18500 1.000 50.63502 ? 196 GLN A NE2  1 
ATOM   3112 H  H    . GLN A 1 196 ? -4.50300  -20.48600 -37.63000 1.000 37.00000 ? 196 GLN A H    1 
ATOM   3113 H  HA   . GLN A 1 196 ? -5.31300  -19.91300 -35.12000 1.000 38.50000 ? 196 GLN A HA   1 
ATOM   3114 H  HB2  . GLN A 1 196 ? -5.68700  -22.19600 -35.18600 1.000 41.57000 ? 196 GLN A HB2  1 
ATOM   3115 H  HB3  . GLN A 1 196 ? -4.24000  -22.44400 -35.79300 1.000 41.57000 ? 196 GLN A HB3  1 
ATOM   3116 H  HG2  . GLN A 1 196 ? -4.11200  -23.07800 -33.63300 1.000 49.44000 ? 196 GLN A HG2  1 
ATOM   3117 H  HG3  . GLN A 1 196 ? -3.35700  -21.68200 -33.70400 1.000 49.44000 ? 196 GLN A HG3  1 
ATOM   3118 H  HE21 . GLN A 1 196 ? -4.09100  -19.98700 -32.45900 1.000 60.76000 ? 196 GLN A HE21 1 
ATOM   3119 H  HE22 . GLN A 1 196 ? -5.28700  -20.03900 -31.57200 1.000 60.76000 ? 196 GLN A HE22 1 
ATOM   3120 N  N    . GLN A 1 197 ? -3.16000  -18.90000 -34.65800 1.000 30.71421 ? 197 GLN A N    1 
ATOM   3121 C  CA   . GLN A 1 197 ? -1.86000  -18.32000 -34.37500 1.000 30.79317 ? 197 GLN A CA   1 
ATOM   3122 C  C    . GLN A 1 197 ? -1.22800  -19.01000 -33.17000 1.000 29.68251 ? 197 GLN A C    1 
ATOM   3123 O  O    . GLN A 1 197 ? -1.91200  -19.41100 -32.22800 1.000 34.04092 ? 197 GLN A O    1 
ATOM   3124 C  CB   . GLN A 1 197 ? -2.00400  -16.81700 -34.12100 1.000 33.84616 ? 197 GLN A CB   1 
ATOM   3125 C  CG   . GLN A 1 197 ? -0.70400  -16.05800 -33.99800 1.000 37.49660 ? 197 GLN A CG   1 
ATOM   3126 C  CD   . GLN A 1 197 ? -0.92100  -14.57700 -33.72600 1.000 39.37314 ? 197 GLN A CD   1 
ATOM   3127 O  OE1  . GLN A 1 197 ? -1.11500  -13.78700 -34.65000 1.000 42.30244 ? 197 GLN A OE1  1 
ATOM   3128 N  NE2  . GLN A 1 197 ? -0.86200  -14.19200 -32.45200 1.000 39.09153 ? 197 GLN A NE2  1 
ATOM   3129 H  H    . GLN A 1 197 ? -3.80400  -18.54600 -34.21100 1.000 36.85000 ? 197 GLN A H    1 
ATOM   3130 H  HA   . GLN A 1 197 ? -1.26400  -18.44200 -35.13100 1.000 36.94000 ? 197 GLN A HA   1 
ATOM   3131 H  HB2  . GLN A 1 197 ? -2.49900  -16.42800 -34.85900 1.000 40.61000 ? 197 GLN A HB2  1 
ATOM   3132 H  HB3  . GLN A 1 197 ? -2.49200  -16.69200 -33.29200 1.000 40.61000 ? 197 GLN A HB3  1 
ATOM   3133 H  HG2  . GLN A 1 197 ? -0.18900  -16.42800 -33.26400 1.000 44.99000 ? 197 GLN A HG2  1 
ATOM   3134 H  HG3  . GLN A 1 197 ? -0.20800  -16.14300 -34.82700 1.000 44.99000 ? 197 GLN A HG3  1 
ATOM   3135 H  HE21 . GLN A 1 197 ? -0.70800  -14.77100 -31.83400 1.000 46.90000 ? 197 GLN A HE21 1 
ATOM   3136 H  HE22 . GLN A 1 197 ? -0.97800  -13.36500 -32.24600 1.000 46.90000 ? 197 GLN A HE22 1 
ATOM   3137 N  N    . THR A 1 198 ? 0.09100   -19.15200 -33.21100 1.000 29.81936 ? 198 THR A N    1 
ATOM   3138 C  CA   . THR A 1 198 ? 0.84900   -19.71700 -32.10200 1.000 28.87715 ? 198 THR A CA   1 
ATOM   3139 C  C    . THR A 1 198 ? 2.05700   -18.83300 -31.84900 1.000 28.61133 ? 198 THR A C    1 
ATOM   3140 O  O    . THR A 1 198 ? 2.71500   -18.38300 -32.79300 1.000 30.26942 ? 198 THR A O    1 
ATOM   3141 C  CB   . THR A 1 198 ? 1.33000   -21.15000 -32.40000 1.000 33.39348 ? 198 THR A CB   1 
ATOM   3142 O  OG1  . THR A 1 198 ? 0.19000   -22.01700 -32.54100 1.000 36.70177 ? 198 THR A OG1  1 
ATOM   3143 C  CG2  . THR A 1 198 ? 2.21700   -21.68000 -31.25900 1.000 36.66492 ? 198 THR A CG2  1 
ATOM   3144 H  H    . THR A 1 198 ? 0.57800   -18.92500 -33.88300 1.000 35.78000 ? 198 THR A H    1 
ATOM   3145 H  HA   . THR A 1 198 ? 0.29000   -19.74700 -31.31000 1.000 34.64000 ? 198 THR A HA   1 
ATOM   3146 H  HB   . THR A 1 198 ? 1.85100   -21.14700 -33.21800 1.000 40.06000 ? 198 THR A HB   1 
ATOM   3147 H  HG1  . THR A 1 198 ? 0.44400   -22.80300 -32.69400 1.000 44.04000 ? 198 THR A HG1  1 
ATOM   3148 H  HG21 . THR A 1 198 ? 2.49600   -22.58900 -31.45100 1.000 43.99000 ? 198 THR A HG21 1 
ATOM   3149 H  HG22 . THR A 1 198 ? 3.00400   -21.12200 -31.16400 1.000 43.99000 ? 198 THR A HG22 1 
ATOM   3150 H  HG23 . THR A 1 198 ? 1.72300   -21.67200 -30.42400 1.000 43.99000 ? 198 THR A HG23 1 
ATOM   3151 N  N    . THR A 1 199 ? 2.37200   -18.62200 -30.57600 1.000 28.34287 ? 199 THR A N    1 
ATOM   3152 C  CA   . THR A 1 199 ? 3.58900   -17.92400 -30.16900 1.000 28.07179 ? 199 THR A CA   1 
ATOM   3153 C  C    . THR A 1 199 ? 4.56000   -18.89500 -29.50600 1.000 26.56108 ? 199 THR A C    1 
ATOM   3154 O  O    . THR A 1 199 ? 4.18100   -19.66700 -28.61200 1.000 29.47985 ? 199 THR A O    1 
ATOM   3155 C  CB   . THR A 1 199 ? 3.25300   -16.75600 -29.23800 1.000 30.51945 ? 199 THR A CB   1 
ATOM   3156 O  OG1  . THR A 1 199 ? 2.46700   -15.81500 -29.97300 1.000 31.36429 ? 199 THR A OG1  1 
ATOM   3157 C  CG2  . THR A 1 199 ? 4.51500   -16.05200 -28.71600 1.000 32.05121 ? 199 THR A CG2  1 
ATOM   3158 H  H    . THR A 1 199 ? 1.88600   -18.87900 -29.91400 1.000 34.01000 ? 199 THR A H    1 
ATOM   3159 H  HA   . THR A 1 199 ? 4.03600   -17.56900 -30.95300 1.000 33.68000 ? 199 THR A HA   1 
ATOM   3160 H  HB   . THR A 1 199 ? 2.77200   -17.09000 -28.46400 1.000 36.62000 ? 199 THR A HB   1 
ATOM   3161 H  HG1  . THR A 1 199 ? 2.25800   -15.16800 -29.48000 1.000 37.63000 ? 199 THR A HG1  1 
ATOM   3162 H  HG21 . THR A 1 199 ? 4.27300   -15.22200 -28.27500 1.000 38.46000 ? 199 THR A HG21 1 
ATOM   3163 H  HG22 . THR A 1 199 ? 4.97500   -16.62300 -28.08100 1.000 38.46000 ? 199 THR A HG22 1 
ATOM   3164 H  HG23 . THR A 1 199 ? 5.11300   -15.85400 -29.45300 1.000 38.46000 ? 199 THR A HG23 1 
ATOM   3165 N  N    . LEU A 1 200 ? 5.81400   -18.84500 -29.94600 1.000 26.13471 ? 200 LEU A N    1 
ATOM   3166 C  CA   . LEU A 1 200 ? 6.87800   -19.67000 -29.40600 1.000 25.62939 ? 200 LEU A CA   1 
ATOM   3167 C  C    . LEU A 1 200 ? 7.95900   -18.78200 -28.80800 1.000 27.91387 ? 200 LEU A C    1 
ATOM   3168 O  O    . LEU A 1 200 ? 8.17100   -17.64900 -29.26000 1.000 27.55330 ? 200 LEU A O    1 
ATOM   3169 C  CB   . LEU A 1 200 ? 7.48700   -20.54900 -30.48500 1.000 25.71624 ? 200 LEU A CB   1 
ATOM   3170 C  CG   . LEU A 1 200 ? 6.52600   -21.44300 -31.25900 1.000 27.87176 ? 200 LEU A CG   1 
ATOM   3171 C  CD1  . LEU A 1 200 ? 7.25200   -22.14400 -32.38700 1.000 31.65116 ? 200 LEU A CD1  1 
ATOM   3172 C  CD2  . LEU A 1 200 ? 5.86800   -22.45000 -30.34200 1.000 30.46155 ? 200 LEU A CD2  1 
ATOM   3173 H  H    . LEU A 1 200 ? 6.07600   -18.32400 -30.57800 1.000 31.35000 ? 200 LEU A H    1 
ATOM   3174 H  HA   . LEU A 1 200 ? 6.52500   -20.24000 -28.70600 1.000 30.75000 ? 200 LEU A HA   1 
ATOM   3175 H  HB2  . LEU A 1 200 ? 7.92300   -19.97200 -31.13200 1.000 30.85000 ? 200 LEU A HB2  1 
ATOM   3176 H  HB3  . LEU A 1 200 ? 8.14100   -21.13000 -30.06600 1.000 30.85000 ? 200 LEU A HB3  1 
ATOM   3177 H  HG   . LEU A 1 200 ? 5.82600   -20.89200 -31.64300 1.000 33.44000 ? 200 LEU A HG   1 
ATOM   3178 H  HD11 . LEU A 1 200 ? 6.62100   -22.69700 -32.87300 1.000 37.98000 ? 200 LEU A HD11 1 
ATOM   3179 H  HD12 . LEU A 1 200 ? 7.63300   -21.47700 -32.98000 1.000 37.98000 ? 200 LEU A HD12 1 
ATOM   3180 H  HD13 . LEU A 1 200 ? 7.95800   -22.69500 -32.01400 1.000 37.98000 ? 200 LEU A HD13 1 
ATOM   3181 H  HD21 . LEU A 1 200 ? 5.32300   -23.05200 -30.87300 1.000 36.55000 ? 200 LEU A HD21 1 
ATOM   3182 H  HD22 . LEU A 1 200 ? 6.55600   -22.95100 -29.87600 1.000 36.55000 ? 200 LEU A HD22 1 
ATOM   3183 H  HD23 . LEU A 1 200 ? 5.31200   -21.97900 -29.70200 1.000 36.55000 ? 200 LEU A HD23 1 
ATOM   3184 N  N    . LYS A 1 201 ? 8.64600   -19.31200 -27.78300 1.000 27.79807 ? 201 LYS A N    1 
ATOM   3185 C  CA   . LYS A 1 201 ? 9.66400   -18.56100 -27.05700 1.000 29.72462 ? 201 LYS A CA   1 
ATOM   3186 C  C    . LYS A 1 201 ? 10.92800  -19.38400 -26.85900 1.000 30.46944 ? 201 LYS A C    1 
ATOM   3187 O  O    . LYS A 1 201 ? 10.91400  -20.61800 -26.91800 1.000 30.24836 ? 201 LYS A O    1 
ATOM   3188 C  CB   . LYS A 1 201 ? 9.16300   -18.10500 -25.68400 1.000 33.99881 ? 201 LYS A CB   1 
ATOM   3189 C  CG   . LYS A 1 201 ? 7.91400   -17.25600 -25.74900 1.000 39.34945 ? 201 LYS A CG   1 
ATOM   3190 C  CD   . LYS A 1 201 ? 8.25200   -15.81800 -26.07500 1.000 44.79748 ? 201 LYS A CD   1 
ATOM   3191 C  CE   . LYS A 1 201 ? 7.12000   -14.85900 -25.69600 1.000 52.14309 ? 201 LYS A CE   1 
ATOM   3192 N  NZ   . LYS A 1 201 ? 6.18300   -15.35200 -24.64700 1.000 56.99894 ? 201 LYS A NZ   1 
ATOM   3193 H  H    . LYS A 1 201 ? 8.53300   -20.11400 -27.49200 1.000 33.35000 ? 201 LYS A H    1 
ATOM   3194 H  HA   . LYS A 1 201 ? 9.89200   -17.78700 -27.59700 1.000 35.66000 ? 201 LYS A HA   1 
ATOM   3195 H  HB2  . LYS A 1 201 ? 8.96200   -18.88900 -25.14900 1.000 40.79000 ? 201 LYS A HB2  1 
ATOM   3196 H  HB3  . LYS A 1 201 ? 9.85700   -17.58100 -25.25600 1.000 40.79000 ? 201 LYS A HB3  1 
ATOM   3197 H  HG2  . LYS A 1 201 ? 7.32700   -17.59800 -26.44100 1.000 47.21000 ? 201 LYS A HG2  1 
ATOM   3198 H  HG3  . LYS A 1 201 ? 7.46400   -17.27800 -24.89000 1.000 47.21000 ? 201 LYS A HG3  1 
ATOM   3199 H  HD2  . LYS A 1 201 ? 9.04600   -15.55700 -25.58300 1.000 53.75000 ? 201 LYS A HD2  1 
ATOM   3200 H  HD3  . LYS A 1 201 ? 8.41100   -15.73600 -27.02800 1.000 53.75000 ? 201 LYS A HD3  1 
ATOM   3201 H  HE2  . LYS A 1 201 ? 7.51500   -14.03700 -25.36700 1.000 62.57000 ? 201 LYS A HE2  1 
ATOM   3202 H  HE3  . LYS A 1 201 ? 6.59400   -14.68000 -26.49100 1.000 62.57000 ? 201 LYS A HE3  1 
ATOM   3203 H  HZ1  . LYS A 1 201 ? 5.56300   -14.73600 -24.47900 1.000 68.39000 ? 201 LYS A HZ1  1 
ATOM   3204 H  HZ2  . LYS A 1 201 ? 5.78300   -16.09700 -24.92100 1.000 68.39000 ? 201 LYS A HZ2  1 
ATOM   3205 H  HZ3  . LYS A 1 201 ? 6.63000   -15.52300 -23.89600 1.000 68.39000 ? 201 LYS A HZ3  1 
ATOM   3206 N  N    . GLY A 1 202 ? 12.02700  -18.67200 -26.62200 1.000 30.00097 ? 202 GLY A N    1 
ATOM   3207 C  CA   . GLY A 1 202 ? 13.28700  -19.32700 -26.30000 1.000 31.13794 ? 202 GLY A CA   1 
ATOM   3208 C  C    . GLY A 1 202 ? 13.79400  -20.20400 -27.43600 1.000 28.68502 ? 202 GLY A C    1 
ATOM   3209 O  O    . GLY A 1 202 ? 13.78900  -19.81100 -28.60900 1.000 28.45604 ? 202 GLY A O    1 
ATOM   3210 H  H    . GLY A 1 202 ? 12.06900  -17.81300 -26.64100 1.000 36.00000 ? 202 GLY A H    1 
ATOM   3211 H  HA2  . GLY A 1 202 ? 13.96000  -18.65400 -26.11100 1.000 37.36000 ? 202 GLY A HA2  1 
ATOM   3212 H  HA3  . GLY A 1 202 ? 13.16800  -19.88400 -25.51400 1.000 37.36000 ? 202 GLY A HA3  1 
ATOM   3213 N  N    . VAL A 1 203 ? 14.22000  -21.42400 -27.09600 1.000 27.94019 ? 203 VAL A N    1 
ATOM   3214 C  CA   . VAL A 1 203 ? 14.82600  -22.30100 -28.10300 1.000 26.16103 ? 203 VAL A CA   1 
ATOM   3215 C  C    . VAL A 1 203 ? 13.83200  -22.58400 -29.22600 1.000 23.47913 ? 203 VAL A C    1 
ATOM   3216 O  O    . VAL A 1 203 ? 14.20400  -22.66300 -30.41700 1.000 24.89509 ? 203 VAL A O    1 
ATOM   3217 C  CB   . VAL A 1 203 ? 15.30300  -23.60700 -27.44900 1.000 29.66408 ? 203 VAL A CB   1 
ATOM   3218 C  CG1  . VAL A 1 203 ? 15.78000  -24.60900 -28.49700 1.000 29.90359 ? 203 VAL A CG1  1 
ATOM   3219 C  CG2  . VAL A 1 203 ? 16.39700  -23.32000 -26.43600 1.000 33.55139 ? 203 VAL A CG2  1 
ATOM   3220 H  H    . VAL A 1 203 ? 14.17200  -21.76100 -26.30700 1.000 33.52000 ? 203 VAL A H    1 
ATOM   3221 H  HA   . VAL A 1 203 ? 15.59500  -21.84800 -28.48300 1.000 31.39000 ? 203 VAL A HA   1 
ATOM   3222 H  HB   . VAL A 1 203 ? 14.55300  -24.01100 -26.98400 1.000 35.59000 ? 203 VAL A HB   1 
ATOM   3223 H  HG11 . VAL A 1 203 ? 16.10300  -25.40600 -28.04700 1.000 35.88000 ? 203 VAL A HG11 1 
ATOM   3224 H  HG12 . VAL A 1 203 ? 15.03800  -24.83600 -29.07800 1.000 35.88000 ? 203 VAL A HG12 1 
ATOM   3225 H  HG13 . VAL A 1 203 ? 16.49500  -24.20800 -29.01500 1.000 35.88000 ? 203 VAL A HG13 1 
ATOM   3226 H  HG21 . VAL A 1 203 ? 16.68700  -24.15600 -26.03900 1.000 40.25000 ? 203 VAL A HG21 1 
ATOM   3227 H  HG22 . VAL A 1 203 ? 17.14100  -22.89300 -26.88800 1.000 40.25000 ? 203 VAL A HG22 1 
ATOM   3228 H  HG23 . VAL A 1 203 ? 16.04500  -22.73200 -25.74900 1.000 40.25000 ? 203 VAL A HG23 1 
ATOM   3229 N  N    . GLU A 1 204 ? 12.55500  -22.75600 -28.86600 1.000 24.37924 ? 204 GLU A N    1 
ATOM   3230 C  CA   . GLU A 1 204 ? 11.53600  -23.09100 -29.85700 1.000 23.16594 ? 204 GLU A CA   1 
ATOM   3231 C  C    . GLU A 1 204 ? 11.30300  -21.93000 -30.81400 1.000 21.11569 ? 204 GLU A C    1 
ATOM   3232 O  O    . GLU A 1 204 ? 10.76000  -22.13600 -31.91300 1.000 24.25554 ? 204 GLU A O    1 
ATOM   3233 C  CB   . GLU A 1 204 ? 10.21700  -23.49600 -29.19700 1.000 30.27731 ? 204 GLU A CB   1 
ATOM   3234 C  CG   . GLU A 1 204 ? 10.34100  -24.49900 -28.04600 1.000 38.93888 ? 204 GLU A CG   1 
ATOM   3235 C  CD   . GLU A 1 204 ? 9.03600   -25.22200 -27.74600 1.000 49.47435 ? 204 GLU A CD   1 
ATOM   3236 O  OE1  . GLU A 1 204 ? 8.00700   -24.54900 -27.54300 1.000 52.68000 ? 204 GLU A OE1  1 
ATOM   3237 O  OE2  . GLU A 1 204 ? 9.03400   -26.48100 -27.75600 1.000 55.03291 ? 204 GLU A OE2  1 
ATOM   3238 H  H    . GLU A 1 204 ? 12.25900  -22.68400 -28.06100 1.000 29.25000 ? 204 GLU A H    1 
ATOM   3239 H  HA   . GLU A 1 204 ? 11.83700  -23.86500 -30.35900 1.000 27.79000 ? 204 GLU A HA   1 
ATOM   3240 H  HB2  . GLU A 1 204 ? 9.79600   -22.69800 -28.84100 1.000 36.32000 ? 204 GLU A HB2  1 
ATOM   3241 H  HB3  . GLU A 1 204 ? 9.64800   -23.89900 -29.87200 1.000 36.32000 ? 204 GLU A HB3  1 
ATOM   3242 H  HG2  . GLU A 1 204 ? 11.00600  -25.16600 -28.28000 1.000 46.72000 ? 204 GLU A HG2  1 
ATOM   3243 H  HG3  . GLU A 1 204 ? 10.61300  -24.02700 -27.24400 1.000 46.72000 ? 204 GLU A HG3  1 
ATOM   3244 N  N    . ALA A 1 205 ? 11.70500  -20.72100 -30.42400 1.000 21.12885 ? 205 ALA A N    1 
ATOM   3245 C  CA   . ALA A 1 205 ? 11.56000  -19.58300 -31.31100 1.000 22.30267 ? 205 ALA A CA   1 
ATOM   3246 C  C    . ALA A 1 205 ? 12.66200  -19.49400 -32.35700 1.000 21.76577 ? 205 ALA A C    1 
ATOM   3247 O  O    . ALA A 1 205 ? 12.47900  -18.76800 -33.34500 1.000 24.13710 ? 205 ALA A O    1 
ATOM   3248 C  CB   . ALA A 1 205 ? 11.52200  -18.28300 -30.50900 1.000 23.93708 ? 205 ALA A CB   1 
ATOM   3249 H  H    . ALA A 1 205 ? 12.05900  -20.54200 -29.66100 1.000 25.35000 ? 205 ALA A H    1 
ATOM   3250 H  HA   . ALA A 1 205 ? 10.71400  -19.67400 -31.77700 1.000 26.76000 ? 205 ALA A HA   1 
ATOM   3251 H  HB1  . ALA A 1 205 ? 11.42500  -17.53700 -31.12100 1.000 28.72000 ? 205 ALA A HB1  1 
ATOM   3252 H  HB2  . ALA A 1 205 ? 10.76800  -18.31000 -29.89900 1.000 28.72000 ? 205 ALA A HB2  1 
ATOM   3253 H  HB3  . ALA A 1 205 ? 12.34900  -18.19600 -30.00900 1.000 28.72000 ? 205 ALA A HB3  1 
ATOM   3254 N  N    . VAL A 1 206 ? 13.78100  -20.20900 -32.19400 1.000 20.98409 ? 206 VAL A N    1 
ATOM   3255 C  CA   . VAL A 1 206 ? 14.87000  -20.09600 -33.15600 1.000 21.08411 ? 206 VAL A CA   1 
ATOM   3256 C  C    . VAL A 1 206 ? 15.12500  -21.36400 -33.95900 1.000 20.25243 ? 206 VAL A C    1 
ATOM   3257 O  O    . VAL A 1 206 ? 15.92800  -21.31400 -34.90500 1.000 21.36572 ? 206 VAL A O    1 
ATOM   3258 C  CB   . VAL A 1 206 ? 16.18800  -19.62500 -32.49500 1.000 21.78945 ? 206 VAL A CB   1 
ATOM   3259 C  CG1  . VAL A 1 206 ? 15.99400  -18.29200 -31.78600 1.000 25.06880 ? 206 VAL A CG1  1 
ATOM   3260 C  CG2  . VAL A 1 206 ? 16.75200  -20.66700 -31.54300 1.000 23.83707 ? 206 VAL A CG2  1 
ATOM   3261 H  H    . VAL A 1 206 ? 13.92500  -20.75500 -31.54500 1.000 25.17000 ? 206 VAL A H    1 
ATOM   3262 H  HA   . VAL A 1 206 ? 14.60300  -19.41300 -33.79000 1.000 25.29000 ? 206 VAL A HA   1 
ATOM   3263 H  HB   . VAL A 1 206 ? 16.84200  -19.50200 -33.20000 1.000 26.14000 ? 206 VAL A HB   1 
ATOM   3264 H  HG11 . VAL A 1 206 ? 16.84500  -18.00100 -31.42100 1.000 30.07000 ? 206 VAL A HG11 1 
ATOM   3265 H  HG12 . VAL A 1 206 ? 15.66800  -17.63900 -32.42500 1.000 30.07000 ? 206 VAL A HG12 1 
ATOM   3266 H  HG13 . VAL A 1 206 ? 15.34900  -18.40500 -31.07000 1.000 30.07000 ? 206 VAL A HG13 1 
ATOM   3267 H  HG21 . VAL A 1 206 ? 17.50800  -20.28600 -31.07000 1.000 28.60000 ? 206 VAL A HG21 1 
ATOM   3268 H  HG22 . VAL A 1 206 ? 16.06200  -20.92400 -30.91100 1.000 28.60000 ? 206 VAL A HG22 1 
ATOM   3269 H  HG23 . VAL A 1 206 ? 17.03600  -21.44000 -32.05400 1.000 28.60000 ? 206 VAL A HG23 1 
ATOM   3270 N  N    . MET A 1 207 ? 14.48200  -22.47400 -33.64000 1.000 20.92356 ? 207 MET A N    1 
ATOM   3271 C  CA   . MET A 1 207 ? 14.66500  -23.74000 -34.33700 1.000 20.53667 ? 207 MET A CA   1 
ATOM   3272 C  C    . MET A 1 207 ? 13.39400  -24.13200 -35.08000 1.000 20.33402 ? 207 MET A C    1 
ATOM   3273 O  O    . MET A 1 207 ? 12.28600  -23.94700 -34.57300 1.000 25.86363 ? 207 MET A O    1 
ATOM   3274 C  CB   . MET A 1 207 ? 15.06700  -24.85600 -33.36000 1.000 22.35531 ? 207 MET A CB   1 
ATOM   3275 C  CG   . MET A 1 207 ? 16.51900  -24.66900 -32.70700 1.000 24.42135 ? 207 MET A CG   1 
ATOM   3276 S  SD   . MET A 1 207 ? 16.91100  -26.02400 -31.60600 1.000 27.57962 ? 207 MET A SD   1 
ATOM   3277 C  CE   . MET A 1 207 ? 17.77400  -26.99400 -32.84300 1.000 25.05300 ? 207 MET A CE   1 
ATOM   3278 H  H    . MET A 1 207 ? 13.91200  -22.52400 -32.99800 1.000 25.10000 ? 207 MET A H    1 
ATOM   3279 H  HA   . MET A 1 207 ? 15.37800  -23.63500 -34.98500 1.000 24.64000 ? 207 MET A HA   1 
ATOM   3280 H  HB2  . MET A 1 207 ? 14.42100  -24.88200 -32.63600 1.000 26.82000 ? 207 MET A HB2  1 
ATOM   3281 H  HB3  . MET A 1 207 ? 15.06500  -25.70100 -33.83700 1.000 26.82000 ? 207 MET A HB3  1 
ATOM   3282 H  HG2  . MET A 1 207 ? 17.18700  -24.64200 -33.41000 1.000 29.30000 ? 207 MET A HG2  1 
ATOM   3283 H  HG3  . MET A 1 207 ? 16.53900  -23.84400 -32.19800 1.000 29.30000 ? 207 MET A HG3  1 
ATOM   3284 H  HE1  . MET A 1 207 ? 18.10000  -27.81100 -32.43400 1.000 30.06000 ? 207 MET A HE1  1 
ATOM   3285 H  HE2  . MET A 1 207 ? 17.16000  -27.20600 -33.56300 1.000 30.06000 ? 207 MET A HE2  1 
ATOM   3286 H  HE3  . MET A 1 207 ? 18.52000  -26.47600 -33.18700 1.000 30.06000 ? 207 MET A HE3  1 
ATOM   3287 N  N    . TYR A 1 208 ? 13.55300  -24.63300 -36.30200 1.000 21.23412 ? 208 TYR A N    1 
ATOM   3288 C  CA   . TYR A 1 208 ? 12.44500  -25.20200 -37.04700 1.000 20.33665 ? 208 TYR A CA   1 
ATOM   3289 C  C    . TYR A 1 208 ? 12.94700  -26.43300 -37.79000 1.000 20.46298 ? 208 TYR A C    1 
ATOM   3290 O  O    . TYR A 1 208 ? 14.03800  -26.39700 -38.37700 1.000 22.66324 ? 208 TYR A O    1 
ATOM   3291 C  CB   . TYR A 1 208 ? 11.84300  -24.19800 -38.06900 1.000 22.18424 ? 208 TYR A CB   1 
ATOM   3292 C  CG   . TYR A 1 208 ? 10.62900  -24.81800 -38.73300 1.000 24.61085 ? 208 TYR A CG   1 
ATOM   3293 C  CD1  . TYR A 1 208 ? 9.42900   -24.91400 -38.04700 1.000 26.12418 ? 208 TYR A CD1  1 
ATOM   3294 C  CD2  . TYR A 1 208 ? 10.70300  -25.37700 -39.99500 1.000 23.91603 ? 208 TYR A CD2  1 
ATOM   3295 C  CE1  . TYR A 1 208 ? 8.33500   -25.52900 -38.58500 1.000 27.65068 ? 208 TYR A CE1  1 
ATOM   3296 C  CE2  . TYR A 1 208 ? 9.59000   -25.97500 -40.57200 1.000 23.71863 ? 208 TYR A CE2  1 
ATOM   3297 C  CZ   . TYR A 1 208 ? 8.40500   -26.05700 -39.86200 1.000 27.08219 ? 208 TYR A CZ   1 
ATOM   3298 O  OH   . TYR A 1 208 ? 7.30800   -26.67600 -40.41700 1.000 28.81661 ? 208 TYR A OH   1 
ATOM   3299 H  H    . TYR A 1 208 ? 14.30300  -24.65400 -36.72100 1.000 25.47000 ? 208 TYR A H    1 
ATOM   3300 H  HA   . TYR A 1 208 ? 11.74000  -25.45600 -36.43100 1.000 24.40000 ? 208 TYR A HA   1 
ATOM   3301 H  HB2  . TYR A 1 208 ? 11.57000  -23.38700 -37.61100 1.000 26.61000 ? 208 TYR A HB2  1 
ATOM   3302 H  HB3  . TYR A 1 208 ? 12.50000  -23.98900 -38.75000 1.000 26.61000 ? 208 TYR A HB3  1 
ATOM   3303 H  HD1  . TYR A 1 208 ? 9.36700   -24.54900 -37.19400 1.000 31.34000 ? 208 TYR A HD1  1 
ATOM   3304 H  HD2  . TYR A 1 208 ? 11.50600  -25.35100 -40.46300 1.000 28.69000 ? 208 TYR A HD2  1 
ATOM   3305 H  HE1  . TYR A 1 208 ? 7.54600   -25.59200 -38.09600 1.000 33.17000 ? 208 TYR A HE1  1 
ATOM   3306 H  HE2  . TYR A 1 208 ? 9.64200   -26.32100 -41.43400 1.000 28.45000 ? 208 TYR A HE2  1 
ATOM   3307 H  HH   . TYR A 1 208 ? 6.66300   -26.65400 -39.88000 1.000 34.57000 ? 208 TYR A HH   1 
ATOM   3308 N  N    . MET A 1 209 ? 12.14800  -27.51300 -37.76000 1.000 20.34718 ? 209 MET A N    1 
ATOM   3309 C  CA   . MET A 1 209 ? 12.47100  -28.77300 -38.42200 1.000 21.27097 ? 209 MET A CA   1 
ATOM   3310 C  C    . MET A 1 209 ? 11.42900  -29.02900 -39.51400 1.000 23.66863 ? 209 MET A C    1 
ATOM   3311 O  O    . MET A 1 209 ? 10.23800  -29.20500 -39.22400 1.000 24.67401 ? 209 MET A O    1 
ATOM   3312 C  CB   . MET A 1 209 ? 12.50100  -29.91000 -37.40400 1.000 25.98469 ? 209 MET A CB   1 
ATOM   3313 C  CG   . MET A 1 209 ? 12.52600  -31.30100 -37.94200 1.000 36.21487 ? 209 MET A CG   1 
ATOM   3314 S  SD   . MET A 1 209 ? 13.80700  -31.56000 -39.11900 1.000 44.96855 ? 209 MET A SD   1 
ATOM   3315 C  CE   . MET A 1 209 ? 15.27400  -31.28200 -38.18400 1.000 47.59518 ? 209 MET A CE   1 
ATOM   3316 H  H    . MET A 1 209 ? 11.39400  -27.53300 -37.34900 1.000 24.41000 ? 209 MET A H    1 
ATOM   3317 H  HA   . MET A 1 209 ? 13.34500  -28.70900 -38.83900 1.000 25.52000 ? 209 MET A HA   1 
ATOM   3318 H  HB2  . MET A 1 209 ? 13.29600  -29.80300 -36.86000 1.000 31.17000 ? 209 MET A HB2  1 
ATOM   3319 H  HB3  . MET A 1 209 ? 11.70800  -29.83600 -36.85000 1.000 31.17000 ? 209 MET A HB3  1 
ATOM   3320 H  HG2  . MET A 1 209 ? 12.66500  -31.92000 -37.20800 1.000 43.45000 ? 209 MET A HG2  1 
ATOM   3321 H  HG3  . MET A 1 209 ? 11.67900  -31.48600 -38.37700 1.000 43.45000 ? 209 MET A HG3  1 
ATOM   3322 H  HE1  . MET A 1 209 ? 15.21300  -30.41500 -37.75200 1.000 57.11000 ? 209 MET A HE1  1 
ATOM   3323 H  HE2  . MET A 1 209 ? 15.35900  -31.97900 -37.51500 1.000 57.11000 ? 209 MET A HE2  1 
ATOM   3324 H  HE3  . MET A 1 209 ? 16.03800  -31.30100 -38.78100 1.000 57.11000 ? 209 MET A HE3  1 
ATOM   3325 N  N    . GLY A 1 210 ? 11.86600  -29.01600 -40.77000 1.000 22.70009 ? 210 GLY A N    1 
ATOM   3326 C  CA   . GLY A 1 210 ? 10.98000  -29.35700 -41.86700 1.000 24.33976 ? 210 GLY A CA   1 
ATOM   3327 C  C    . GLY A 1 210 ? 11.33600  -28.70900 -43.18400 1.000 24.85561 ? 210 GLY A C    1 
ATOM   3328 O  O    . GLY A 1 210 ? 11.00100  -29.25500 -44.24500 1.000 27.51383 ? 210 GLY A O    1 
ATOM   3329 H  H    . GLY A 1 210 ? 12.66700  -28.81300 -41.00800 1.000 27.23000 ? 210 GLY A H    1 
ATOM   3330 H  HA2  . GLY A 1 210 ? 10.99600  -30.31800 -41.99400 1.000 29.20000 ? 210 GLY A HA2  1 
ATOM   3331 H  HA3  . GLY A 1 210 ? 10.07800  -29.08400 -41.63600 1.000 29.20000 ? 210 GLY A HA3  1 
ATOM   3332 N  N    . THR A 1 211 ? 11.99100  -27.54500 -43.14000 1.000 22.85800 ? 211 THR A N    1 
ATOM   3333 C  CA   . THR A 1 211 ? 12.51500  -26.92800 -44.34900 1.000 23.70284 ? 211 THR A CA   1 
ATOM   3334 C  C    . THR A 1 211 ? 13.82000  -26.23800 -44.00200 1.000 22.03422 ? 211 THR A C    1 
ATOM   3335 O  O    . THR A 1 211 ? 13.99700  -25.73000 -42.88700 1.000 22.94486 ? 211 THR A O    1 
ATOM   3336 C  CB   . THR A 1 211 ? 11.56500  -25.91400 -44.99200 1.000 27.42697 ? 211 THR A CB   1 
ATOM   3337 O  OG1  . THR A 1 211 ? 12.16700  -25.38200 -46.19700 1.000 28.20601 ? 211 THR A OG1  1 
ATOM   3338 C  CG2  . THR A 1 211 ? 11.24200  -24.77800 -44.08000 1.000 29.05612 ? 211 THR A CG2  1 
ATOM   3339 H  H    . THR A 1 211 ? 12.14100  -27.09800 -42.42100 1.000 27.42000 ? 211 THR A H    1 
ATOM   3340 H  HA   . THR A 1 211 ? 12.66700  -27.62900 -45.00200 1.000 28.44000 ? 211 THR A HA   1 
ATOM   3341 H  HB   . THR A 1 211 ? 10.73400  -26.37100 -45.19600 1.000 32.91000 ? 211 THR A HB   1 
ATOM   3342 H  HG1  . THR A 1 211 ? 11.64800  -24.82800 -46.55600 1.000 33.84000 ? 211 THR A HG1  1 
ATOM   3343 H  HG21 . THR A 1 211 ? 10.52600  -24.24300 -44.45700 1.000 34.86000 ? 211 THR A HG21 1 
ATOM   3344 H  HG22 . THR A 1 211 ? 10.96100  -25.11600 -43.21600 1.000 34.86000 ? 211 THR A HG22 1 
ATOM   3345 H  HG23 . THR A 1 211 ? 12.02400  -24.21700 -43.96000 1.000 34.86000 ? 211 THR A HG23 1 
ATOM   3346 N  N    . LEU A 1 212 ? 14.73200  -26.21800 -44.98000 1.000 21.97895 ? 212 LEU A N    1 
ATOM   3347 C  CA   . LEU A 1 212 ? 15.99100  -25.49500 -44.85400 1.000 21.15780 ? 212 LEU A CA   1 
ATOM   3348 C  C    . LEU A 1 212 ? 15.86900  -24.02500 -45.21000 1.000 22.36058 ? 212 LEU A C    1 
ATOM   3349 O  O    . LEU A 1 212 ? 16.78100  -23.24400 -44.89100 1.000 22.86590 ? 212 LEU A O    1 
ATOM   3350 C  CB   . LEU A 1 212 ? 17.04900  -26.11200 -45.76300 1.000 21.10253 ? 212 LEU A CB   1 
ATOM   3351 C  CG   . LEU A 1 212 ? 17.37900  -27.58700 -45.54300 1.000 21.56048 ? 212 LEU A CG   1 
ATOM   3352 C  CD1  . LEU A 1 212 ? 18.36100  -27.99300 -46.61900 1.000 25.23460 ? 212 LEU A CD1  1 
ATOM   3353 C  CD2  . LEU A 1 212 ? 17.97700  -27.81000 -44.15700 1.000 23.07908 ? 212 LEU A CD2  1 
ATOM   3354 H  H    . LEU A 1 212 ? 14.64000  -26.62200 -45.73400 1.000 26.37000 ? 212 LEU A H    1 
ATOM   3355 H  HA   . LEU A 1 212 ? 16.28200  -25.57000 -43.93100 1.000 25.38000 ? 212 LEU A HA   1 
ATOM   3356 H  HB2  . LEU A 1 212 ? 16.74200  -26.02400 -46.67900 1.000 25.32000 ? 212 LEU A HB2  1 
ATOM   3357 H  HB3  . LEU A 1 212 ? 17.87300  -25.61600 -45.64000 1.000 25.32000 ? 212 LEU A HB3  1 
ATOM   3358 H  HG   . LEU A 1 212 ? 16.57900  -28.13400 -45.59300 1.000 25.87000 ? 212 LEU A HG   1 
ATOM   3359 H  HD11 . LEU A 1 212 ? 18.68400  -28.88800 -46.43100 1.000 30.27000 ? 212 LEU A HD11 1 
ATOM   3360 H  HD12 . LEU A 1 212 ? 17.91200  -27.97700 -47.47800 1.000 30.27000 ? 212 LEU A HD12 1 
ATOM   3361 H  HD13 . LEU A 1 212 ? 19.10200  -27.36700 -46.62200 1.000 30.27000 ? 212 LEU A HD13 1 
ATOM   3362 H  HD21 . LEU A 1 212 ? 18.23800  -28.74000 -44.07200 1.000 27.69000 ? 212 LEU A HD21 1 
ATOM   3363 H  HD22 . LEU A 1 212 ? 18.75200  -27.23700 -44.05200 1.000 27.69000 ? 212 LEU A HD22 1 
ATOM   3364 H  HD23 . LEU A 1 212 ? 17.31000  -27.59000 -43.48700 1.000 27.69000 ? 212 LEU A HD23 1 
ATOM   3365 N  N    . SER A 1 213 ? 14.79400  -23.65300 -45.89700 1.000 23.28437 ? 213 SER A N    1 
ATOM   3366 C  CA   . SER A 1 213 ? 14.64800  -22.33200 -46.48300 1.000 23.51071 ? 213 SER A CA   1 
ATOM   3367 C  C    . SER A 1 213 ? 13.89700  -21.38900 -45.54100 1.000 22.91064 ? 213 SER A C    1 
ATOM   3368 O  O    . SER A 1 213 ? 12.71600  -21.61100 -45.24300 1.000 24.32397 ? 213 SER A O    1 
ATOM   3369 C  CB   . SER A 1 213 ? 13.88100  -22.44100 -47.79200 1.000 24.52662 ? 213 SER A CB   1 
ATOM   3370 O  OG   . SER A 1 213 ? 13.57500  -21.16000 -48.30200 1.000 26.72162 ? 213 SER A OG   1 
ATOM   3371 H  H    . SER A 1 213 ? 14.11800  -24.16400 -46.03900 1.000 27.94000 ? 213 SER A H    1 
ATOM   3372 H  HA   . SER A 1 213 ? 15.53300  -21.96200 -46.63100 1.000 28.21000 ? 213 SER A HA   1 
ATOM   3373 H  HB2  . SER A 1 213 ? 14.42600  -22.91700 -48.43900 1.000 29.43000 ? 213 SER A HB2  1 
ATOM   3374 H  HB3  . SER A 1 213 ? 13.05500  -22.92500 -47.63500 1.000 29.43000 ? 213 SER A HB3  1 
ATOM   3375 H  HG   . SER A 1 213 ? 14.28100  -20.72300 -48.42600 1.000 32.06000 ? 213 SER A HG   1 
ATOM   3376 N  N    . TYR A 1 214 ? 14.57100  -20.33100 -45.08600 1.000 23.10014 ? 214 TYR A N    1 
ATOM   3377 C  CA   . TYR A 1 214 ? 13.89000  -19.30100 -44.30100 1.000 22.29741 ? 214 TYR A CA   1 
ATOM   3378 C  C    . TYR A 1 214 ? 12.85300  -18.58400 -45.15100 1.000 24.42398 ? 214 TYR A C    1 
ATOM   3379 O  O    . TYR A 1 214 ? 11.75100  -18.27000 -44.67900 1.000 25.36357 ? 214 TYR A O    1 
ATOM   3380 C  CB   . TYR A 1 214 ? 14.91400  -18.31000 -43.75100 1.000 23.40281 ? 214 TYR A CB   1 
ATOM   3381 C  CG   . TYR A 1 214 ? 14.46600  -17.43500 -42.59100 1.000 22.92380 ? 214 TYR A CG   1 
ATOM   3382 C  CD1  . TYR A 1 214 ? 13.46700  -17.82700 -41.72500 1.000 22.48954 ? 214 TYR A CD1  1 
ATOM   3383 C  CD2  . TYR A 1 214 ? 15.08700  -16.21900 -42.35600 1.000 24.28186 ? 214 TYR A CD2  1 
ATOM   3384 C  CE1  . TYR A 1 214 ? 13.10300  -17.01900 -40.66200 1.000 24.22396 ? 214 TYR A CE1  1 
ATOM   3385 C  CE2  . TYR A 1 214 ? 14.73000  -15.42600 -41.30400 1.000 24.85298 ? 214 TYR A CE2  1 
ATOM   3386 C  CZ   . TYR A 1 214 ? 13.73700  -15.82400 -40.46600 1.000 24.39240 ? 214 TYR A CZ   1 
ATOM   3387 O  OH   . TYR A 1 214 ? 13.38600  -15.01200 -39.41800 1.000 25.17670 ? 214 TYR A OH   1 
ATOM   3388 H  H    . TYR A 1 214 ? 15.40900  -20.18800 -45.21500 1.000 27.71000 ? 214 TYR A H    1 
ATOM   3389 H  HA   . TYR A 1 214 ? 13.43900  -19.71200 -43.54800 1.000 26.75000 ? 214 TYR A HA   1 
ATOM   3390 H  HB2  . TYR A 1 214 ? 15.68400  -18.81400 -43.44500 1.000 28.08000 ? 214 TYR A HB2  1 
ATOM   3391 H  HB3  . TYR A 1 214 ? 15.17200  -17.71500 -44.47200 1.000 28.08000 ? 214 TYR A HB3  1 
ATOM   3392 H  HD1  . TYR A 1 214 ? 13.03500  -18.64000 -41.85700 1.000 26.98000 ? 214 TYR A HD1  1 
ATOM   3393 H  HD2  . TYR A 1 214 ? 15.76300  -15.93600 -42.92900 1.000 29.13000 ? 214 TYR A HD2  1 
ATOM   3394 H  HE1  . TYR A 1 214 ? 12.42900  -17.28900 -40.08100 1.000 29.06000 ? 214 TYR A HE1  1 
ATOM   3395 H  HE2  . TYR A 1 214 ? 15.16500  -14.61600 -41.16100 1.000 29.82000 ? 214 TYR A HE2  1 
ATOM   3396 H  HH   . TYR A 1 214 ? 13.86400  -14.32100 -39.41800 1.000 30.20000 ? 214 TYR A HH   1 
ATOM   3397 N  N    . GLU A 1 215 ? 13.17600  -18.34500 -46.42500 1.000 23.88971 ? 215 GLU A N    1 
ATOM   3398 C  CA   . GLU A 1 215 ? 12.21700  -17.66900 -47.28800 1.000 27.16115 ? 215 GLU A CA   1 
ATOM   3399 C  C    . GLU A 1 215 ? 10.96100  -18.52100 -47.46700 1.000 26.66372 ? 215 GLU A C    1 
ATOM   3400 O  O    . GLU A 1 215 ? 9.84600   -17.99800 -47.49200 1.000 28.16917 ? 215 GLU A O    1 
ATOM   3401 C  CB   . GLU A 1 215 ? 12.87200  -17.36300 -48.64100 1.000 31.82750 ? 215 GLU A CB   1 
ATOM   3402 C  CG   . GLU A 1 215 ? 13.89300  -16.20800 -48.55400 1.000 39.82583 ? 215 GLU A CG   1 
ATOM   3403 C  CD   . GLU A 1 215 ? 13.34200  -14.97700 -47.83700 1.000 49.59542 ? 215 GLU A CD   1 
ATOM   3404 O  OE1  . GLU A 1 215 ? 12.36100  -14.41000 -48.33200 1.000 52.12993 ? 215 GLU A OE1  1 
ATOM   3405 O  OE2  . GLU A 1 215 ? 13.80400  -14.68700 -46.68400 1.000 54.41179 ? 215 GLU A OE2  1 
ATOM   3406 H  H    . GLU A 1 215 ? 13.92000  -18.55900 -46.79900 1.000 28.66000 ? 215 GLU A H    1 
ATOM   3407 H  HA   . GLU A 1 215 ? 11.95200  -16.82700 -46.88700 1.000 32.58000 ? 215 GLU A HA   1 
ATOM   3408 H  HB2  . GLU A 1 215 ? 13.33700  -18.15400 -48.95400 1.000 38.19000 ? 215 GLU A HB2  1 
ATOM   3409 H  HB3  . GLU A 1 215 ? 12.18400  -17.11000 -49.27600 1.000 38.19000 ? 215 GLU A HB3  1 
ATOM   3410 H  HG2  . GLU A 1 215 ? 14.67400  -16.51300 -48.06600 1.000 47.78000 ? 215 GLU A HG2  1 
ATOM   3411 H  HG3  . GLU A 1 215 ? 14.14600  -15.94300 -49.45200 1.000 47.78000 ? 215 GLU A HG3  1 
ATOM   3412 N  N    . GLN A 1 216 ? 11.11800  -19.84000 -47.57300 1.000 25.51359 ? 216 GLN A N    1 
ATOM   3413 C  CA   . GLN A 1 216 ? 9.94000   -20.68700 -47.71500 1.000 27.31643 ? 216 GLN A CA   1 
ATOM   3414 C  C    . GLN A 1 216 ? 9.07900   -20.64600 -46.46100 1.000 25.42673 ? 216 GLN A C    1 
ATOM   3415 O  O    . GLN A 1 216 ? 7.84000   -20.69600 -46.54500 1.000 26.07155 ? 216 GLN A O    1 
ATOM   3416 C  CB   . GLN A 1 216 ? 10.35000  -22.11300 -48.01900 1.000 30.70368 ? 216 GLN A CB   1 
ATOM   3417 C  CG   . GLN A 1 216 ? 9.19300   -23.02100 -48.40000 1.000 36.19381 ? 216 GLN A CG   1 
ATOM   3418 C  CD   . GLN A 1 216 ? 8.52500   -22.54100 -49.68500 1.000 43.48416 ? 216 GLN A CD   1 
ATOM   3419 O  OE1  . GLN A 1 216 ? 9.08600   -22.71000 -50.75000 1.000 46.51874 ? 216 GLN A OE1  1 
ATOM   3420 N  NE2  . GLN A 1 216 ? 7.29500   -22.02200 -49.59800 1.000 45.38439 ? 216 GLN A NE2  1 
ATOM   3421 H  H    . GLN A 1 216 ? 11.87200  -20.25400 -47.56500 1.000 30.61000 ? 216 GLN A H    1 
ATOM   3422 H  HA   . GLN A 1 216 ? 9.41500   -20.35800 -48.46100 1.000 32.77000 ? 216 GLN A HA   1 
ATOM   3423 H  HB2  . GLN A 1 216 ? 10.97500  -22.10600 -48.76100 1.000 36.84000 ? 216 GLN A HB2  1 
ATOM   3424 H  HB3  . GLN A 1 216 ? 10.77300  -22.49000 -47.23200 1.000 36.84000 ? 216 GLN A HB3  1 
ATOM   3425 H  HG2  . GLN A 1 216 ? 9.52300   -23.92200 -48.54400 1.000 43.42000 ? 216 GLN A HG2  1 
ATOM   3426 H  HG3  . GLN A 1 216 ? 8.53300   -23.01900 -47.69000 1.000 43.42000 ? 216 GLN A HG3  1 
ATOM   3427 H  HE21 . GLN A 1 216 ? 6.90500   -21.96600 -48.83400 1.000 54.46000 ? 216 GLN A HE21 1 
ATOM   3428 H  HE22 . GLN A 1 216 ? 6.89500   -21.74300 -50.30700 1.000 54.46000 ? 216 GLN A HE22 1 
ATOM   3429 N  N    . PHE A 1 217 ? 9.72800   -20.59300 -45.28700 1.000 25.61097 ? 217 PHE A N    1 
ATOM   3430 C  CA   . PHE A 1 217 ? 9.02600   -20.49800 -44.00600 1.000 25.03721 ? 217 PHE A CA   1 
ATOM   3431 C  C    . PHE A 1 217 ? 8.22700   -19.20400 -43.91600 1.000 24.35292 ? 217 PHE A C    1 
ATOM   3432 O  O    . PHE A 1 217 ? 7.11000   -19.18100 -43.37200 1.000 24.08710 ? 217 PHE A O    1 
ATOM   3433 C  CB   . PHE A 1 217 ? 10.07000  -20.61400 -42.89000 1.000 23.53177 ? 217 PHE A CB   1 
ATOM   3434 C  CG   . PHE A 1 217 ? 9.52100   -20.89700 -41.52600 1.000 23.55546 ? 217 PHE A CG   1 
ATOM   3435 C  CD1  . PHE A 1 217 ? 8.69400   -21.98300 -41.28800 1.000 27.78754 ? 217 PHE A CD1  1 
ATOM   3436 C  CD2  . PHE A 1 217 ? 9.92900   -20.12800 -40.45200 1.000 25.33988 ? 217 PHE A CD2  1 
ATOM   3437 C  CE1  . PHE A 1 217 ? 8.25100   -22.25600 -40.01200 1.000 30.04571 ? 217 PHE A CE1  1 
ATOM   3438 C  CE2  . PHE A 1 217 ? 9.47100   -20.40400 -39.17100 1.000 28.17706 ? 217 PHE A CE2  1 
ATOM   3439 C  CZ   . PHE A 1 217 ? 8.63300   -21.45800 -38.96100 1.000 28.20075 ? 217 PHE A CZ   1 
ATOM   3440 H  H    . PHE A 1 217 ? 10.58400  -20.61100 -45.20700 1.000 30.73000 ? 217 PHE A H    1 
ATOM   3441 H  HA   . PHE A 1 217 ? 8.38700   -21.22000 -43.90500 1.000 30.04000 ? 217 PHE A HA   1 
ATOM   3442 H  HB2  . PHE A 1 217 ? 10.67700  -21.33700 -43.11300 1.000 28.23000 ? 217 PHE A HB2  1 
ATOM   3443 H  HB3  . PHE A 1 217 ? 10.55700  -19.77700 -42.83800 1.000 28.23000 ? 217 PHE A HB3  1 
ATOM   3444 H  HD1  . PHE A 1 217 ? 8.43600   -22.53100 -41.99300 1.000 33.34000 ? 217 PHE A HD1  1 
ATOM   3445 H  HD2  . PHE A 1 217 ? 10.51600  -19.42000 -40.58900 1.000 30.40000 ? 217 PHE A HD2  1 
ATOM   3446 H  HE1  . PHE A 1 217 ? 7.69100   -22.98300 -39.86200 1.000 36.05000 ? 217 PHE A HE1  1 
ATOM   3447 H  HE2  . PHE A 1 217 ? 9.73600   -19.86900 -38.45800 1.000 33.80000 ? 217 PHE A HE2  1 
ATOM   3448 H  HZ   . PHE A 1 217 ? 8.32000   -21.63800 -38.10400 1.000 33.83000 ? 217 PHE A HZ   1 
ATOM   3449 N  N    . LYS A 1 218 ? 8.75700   -18.12300 -44.49200 1.000 24.52662 ? 218 LYS A N    1 
ATOM   3450 C  CA   . LYS A 1 218 ? 8.01300   -16.87000 -44.55300 1.000 24.82403 ? 218 LYS A CA   1 
ATOM   3451 C  C    . LYS A 1 218 ? 6.84000   -16.93200 -45.52500 1.000 26.49002 ? 218 LYS A C    1 
ATOM   3452 O  O    . LYS A 1 218 ? 5.81000   -16.28400 -45.29600 1.000 29.22982 ? 218 LYS A O    1 
ATOM   3453 C  CB   . LYS A 1 218 ? 8.95600   -15.74400 -44.94700 1.000 25.82415 ? 218 LYS A CB   1 
ATOM   3454 C  CG   . LYS A 1 218 ? 10.00100  -15.44700 -43.90000 1.000 25.29777 ? 218 LYS A CG   1 
ATOM   3455 C  CD   . LYS A 1 218 ? 11.02300  -14.46000 -44.41500 1.000 25.91627 ? 218 LYS A CD   1 
ATOM   3456 C  CE   . LYS A 1 218 ? 12.01900  -14.08700 -43.35200 1.000 25.80309 ? 218 LYS A CE   1 
ATOM   3457 N  NZ   . LYS A 1 218 ? 13.07600  -13.19000 -43.94100 1.000 30.11677 ? 218 LYS A NZ   1 
ATOM   3458 H  H    . LYS A 1 218 ? 9.53800   -18.09100 -44.85100 1.000 29.42000 ? 218 LYS A H    1 
ATOM   3459 H  HA   . LYS A 1 218 ? 7.64800   -16.68700 -43.67400 1.000 29.78000 ? 218 LYS A HA   1 
ATOM   3460 H  HB2  . LYS A 1 218 ? 9.41500   -15.99000 -45.76500 1.000 30.98000 ? 218 LYS A HB2  1 
ATOM   3461 H  HB3  . LYS A 1 218 ? 8.43700   -14.93600 -45.08800 1.000 30.98000 ? 218 LYS A HB3  1 
ATOM   3462 H  HG2  . LYS A 1 218 ? 9.57400   -15.06500 -43.11700 1.000 30.35000 ? 218 LYS A HG2  1 
ATOM   3463 H  HG3  . LYS A 1 218 ? 10.46000  -16.26700 -43.66100 1.000 30.35000 ? 218 LYS A HG3  1 
ATOM   3464 H  HD2  . LYS A 1 218 ? 11.50500  -14.85600 -45.15800 1.000 31.09000 ? 218 LYS A HD2  1 
ATOM   3465 H  HD3  . LYS A 1 218 ? 10.57200  -13.65200 -44.70600 1.000 31.09000 ? 218 LYS A HD3  1 
ATOM   3466 H  HE2  . LYS A 1 218 ? 11.57100  -13.61400 -42.63400 1.000 30.96000 ? 218 LYS A HE2  1 
ATOM   3467 H  HE3  . LYS A 1 218 ? 12.44500  -14.88800 -43.00600 1.000 30.96000 ? 218 LYS A HE3  1 
ATOM   3468 H  HZ1  . LYS A 1 218 ? 13.49800  -13.61100 -44.60200 1.000 36.13000 ? 218 LYS A HZ1  1 
ATOM   3469 H  HZ2  . LYS A 1 218 ? 12.70200  -12.44900 -44.26200 1.000 36.13000 ? 218 LYS A HZ2  1 
ATOM   3470 H  HZ3  . LYS A 1 218 ? 13.66900  -12.96700 -43.31600 1.000 36.13000 ? 218 LYS A HZ3  1 
ATOM   3471 N  N    . LYS A 1 219 ? 6.98200   -17.67200 -46.62100 1.000 26.21104 ? 219 LYS A N    1 
ATOM   3472 C  CA   . LYS A 1 219 ? 5.93000   -17.73300 -47.61900 1.000 26.39264 ? 219 LYS A CA   1 
ATOM   3473 C  C    . LYS A 1 219 ? 4.84400   -18.72900 -47.23500 1.000 28.70344 ? 219 LYS A C    1 
ATOM   3474 O  O    . LYS A 1 219 ? 3.65800   -18.51100 -47.54200 1.000 32.67760 ? 219 LYS A O    1 
ATOM   3475 C  CB   . LYS A 1 219 ? 6.55000   -18.11500 -48.96400 1.000 33.22240 ? 219 LYS A CB   1 
ATOM   3476 C  CG   . LYS A 1 219 ? 7.13500   -16.92700 -49.72700 1.000 42.10242 ? 219 LYS A CG   1 
ATOM   3477 C  CD   . LYS A 1 219 ? 8.14300   -17.37200 -50.79600 1.000 50.05074 ? 219 LYS A CD   1 
ATOM   3478 C  CE   . LYS A 1 219 ? 9.03600   -16.21200 -51.22900 1.000 56.12515 ? 219 LYS A CE   1 
ATOM   3479 N  NZ   . LYS A 1 219 ? 9.80700   -16.51700 -52.46500 1.000 60.56516 ? 219 LYS A NZ   1 
ATOM   3480 H  H    . LYS A 1 219 ? 7.67600   -18.14500 -46.80600 1.000 31.45000 ? 219 LYS A H    1 
ATOM   3481 H  HA   . LYS A 1 219 ? 5.50800   -16.86400 -47.70800 1.000 31.66000 ? 219 LYS A HA   1 
ATOM   3482 H  HB2  . LYS A 1 219 ? 7.26600   -18.75000 -48.80900 1.000 39.86000 ? 219 LYS A HB2  1 
ATOM   3483 H  HB3  . LYS A 1 219 ? 5.86500   -18.51700 -49.52200 1.000 39.86000 ? 219 LYS A HB3  1 
ATOM   3484 H  HG2  . LYS A 1 219 ? 6.41800   -16.44600 -50.16800 1.000 50.51000 ? 219 LYS A HG2  1 
ATOM   3485 H  HG3  . LYS A 1 219 ? 7.59300   -16.34200 -49.10400 1.000 50.51000 ? 219 LYS A HG3  1 
ATOM   3486 H  HD2  . LYS A 1 219 ? 8.70700   -18.07400 -50.43500 1.000 60.05000 ? 219 LYS A HD2  1 
ATOM   3487 H  HD3  . LYS A 1 219 ? 7.66400   -17.69800 -51.57400 1.000 60.05000 ? 219 LYS A HD3  1 
ATOM   3488 H  HE2  . LYS A 1 219 ? 8.48300   -15.43400 -51.40500 1.000 67.34000 ? 219 LYS A HE2  1 
ATOM   3489 H  HE3  . LYS A 1 219 ? 9.66800   -16.01600 -50.52100 1.000 67.34000 ? 219 LYS A HE3  1 
ATOM   3490 H  HZ1  . LYS A 1 219 ? 10.31200  -15.81900 -52.68800 1.000 72.67000 ? 219 LYS A HZ1  1 
ATOM   3491 H  HZ2  . LYS A 1 219 ? 10.33300  -17.22200 -52.32900 1.000 72.67000 ? 219 LYS A HZ2  1 
ATOM   3492 H  HZ3  . LYS A 1 219 ? 9.25000   -16.69700 -53.13500 1.000 72.67000 ? 219 LYS A HZ3  1 
ATOM   3493 N  N    . GLY A 1 220 ? 5.23700   -19.81300 -46.56500 1.000 29.44300 ? 220 GLY A N    1 
ATOM   3494 C  CA   . GLY A 1 220 ? 4.31700   -20.85400 -46.15400 1.000 28.57711 ? 220 GLY A CA   1 
ATOM   3495 C  C    . GLY A 1 220 ? 4.81300   -22.25000 -46.48700 1.000 27.99809 ? 220 GLY A C    1 
ATOM   3496 O  O    . GLY A 1 220 ? 5.26500   -22.51400 -47.60700 1.000 30.49576 ? 220 GLY A O    1 
ATOM   3497 H  H    . GLY A 1 220 ? 6.05100   -19.96600 -46.33400 1.000 35.32000 ? 220 GLY A H    1 
ATOM   3498 H  HA2  . GLY A 1 220 ? 4.18400   -20.80100 -45.19500 1.000 34.29000 ? 220 GLY A HA2  1 
ATOM   3499 H  HA3  . GLY A 1 220 ? 3.46600   -20.72000 -46.59900 1.000 34.29000 ? 220 GLY A HA3  1 
ATOM   3500 N  N    . VAL A 1 221 ? 4.72100   -23.15400 -45.52100 1.000 29.14034 ? 221 VAL A N    1 
ATOM   3501 C  CA   . VAL A 1 221 ? 5.05300   -24.55800 -45.70100 1.000 29.25614 ? 221 VAL A CA   1 
ATOM   3502 C  C    . VAL A 1 221 ? 3.79000   -25.37300 -45.47200 1.000 28.11653 ? 221 VAL A C    1 
ATOM   3503 O  O    . VAL A 1 221 ? 2.93900   -25.01500 -44.64500 1.000 28.29023 ? 221 VAL A O    1 
ATOM   3504 C  CB   . VAL A 1 221 ? 6.18800   -25.03500 -44.77000 1.000 30.36943 ? 221 VAL A CB   1 
ATOM   3505 C  CG1  . VAL A 1 221 ? 7.50900   -24.31300 -45.11500 1.000 32.23808 ? 221 VAL A CG1  1 
ATOM   3506 C  CG2  . VAL A 1 221 ? 5.85900   -24.78700 -43.31700 1.000 31.60116 ? 221 VAL A CG2  1 
ATOM   3507 H  H    . VAL A 1 221 ? 4.46000   -22.97000 -44.72300 1.000 34.96000 ? 221 VAL A H    1 
ATOM   3508 H  HA   . VAL A 1 221 ? 5.35600   -24.69300 -46.61300 1.000 35.10000 ? 221 VAL A HA   1 
ATOM   3509 H  HB   . VAL A 1 221 ? 6.29200   -25.99000 -44.90200 1.000 36.43000 ? 221 VAL A HB   1 
ATOM   3510 H  HG11 . VAL A 1 221 ? 8.20100   -24.61200 -44.50500 1.000 38.68000 ? 221 VAL A HG11 1 
ATOM   3511 H  HG12 . VAL A 1 221 ? 7.75600   -24.52800 -46.02800 1.000 38.68000 ? 221 VAL A HG12 1 
ATOM   3512 H  HG13 . VAL A 1 221 ? 7.37900   -23.35600 -45.02400 1.000 38.68000 ? 221 VAL A HG13 1 
ATOM   3513 H  HG21 . VAL A 1 221 ? 6.60400   -25.08000 -42.77000 1.000 37.92000 ? 221 VAL A HG21 1 
ATOM   3514 H  HG22 . VAL A 1 221 ? 5.70500   -23.83800 -43.18500 1.000 37.92000 ? 221 VAL A HG22 1 
ATOM   3515 H  HG23 . VAL A 1 221 ? 5.06100   -25.28700 -43.08400 1.000 37.92000 ? 221 VAL A HG23 1 
ATOM   3516 N  N    . GLN A 1 222 ? 3.66700   -26.47900 -46.20800 1.000 29.53249 ? 222 GLN A N    1 
ATOM   3517 C  CA   . GLN A 1 222 ? 2.48300   -27.31800 -46.11500 1.000 33.38558 ? 222 GLN A CA   1 
ATOM   3518 C  C    . GLN A 1 222 ? 2.67500   -28.33800 -45.00300 1.000 31.43798 ? 222 GLN A C    1 
ATOM   3519 O  O    . GLN A 1 222 ? 3.70600   -29.02000 -44.94600 1.000 35.86746 ? 222 GLN A O    1 
ATOM   3520 C  CB   . GLN A 1 222 ? 2.20800   -28.01500 -47.45100 1.000 39.05995 ? 222 GLN A CB   1 
ATOM   3521 C  CG   . GLN A 1 222 ? 2.06300   -27.02800 -48.57900 1.000 45.10804 ? 222 GLN A CG   1 
ATOM   3522 C  CD   . GLN A 1 222 ? 1.06200   -25.94900 -48.24800 1.000 51.85885 ? 222 GLN A CD   1 
ATOM   3523 O  OE1  . GLN A 1 222 ? 1.38900   -24.74900 -48.22900 1.000 53.08005 ? 222 GLN A OE1  1 
ATOM   3524 N  NE2  . GLN A 1 222 ? -0.18000  -26.36400 -47.98300 1.000 53.05899 ? 222 GLN A NE2  1 
ATOM   3525 H  H    . GLN A 1 222 ? 4.25800   -26.75900 -46.76600 1.000 35.43000 ? 222 GLN A H    1 
ATOM   3526 H  HA   . GLN A 1 222 ? 1.70900   -26.77400 -45.90100 1.000 40.06000 ? 222 GLN A HA   1 
ATOM   3527 H  HB2  . GLN A 1 222 ? 2.94700   -28.60800 -47.65900 1.000 46.86000 ? 222 GLN A HB2  1 
ATOM   3528 H  HB3  . GLN A 1 222 ? 1.38400   -28.52200 -47.38300 1.000 46.86000 ? 222 GLN A HB3  1 
ATOM   3529 H  HG2  . GLN A 1 222 ? 2.92000   -26.60700 -48.74900 1.000 54.12000 ? 222 GLN A HG2  1 
ATOM   3530 H  HG3  . GLN A 1 222 ? 1.75800   -27.49200 -49.37400 1.000 54.12000 ? 222 GLN A HG3  1 
ATOM   3531 H  HE21 . GLN A 1 222 ? -0.36800  -27.20300 -48.00900 1.000 63.66000 ? 222 GLN A HE21 1 
ATOM   3532 H  HE22 . GLN A 1 222 ? -0.79200  -25.79200 -47.78800 1.000 63.66000 ? 222 GLN A HE22 1 
ATOM   3533 N  N    . ILE A 1 223 ? 1.67500   -28.44100 -44.13400 1.000 30.43260 ? 223 ILE A N    1 
ATOM   3534 C  CA   . ILE A 1 223 ? 1.68400   -29.38300 -43.01800 1.000 30.54577 ? 223 ILE A CA   1 
ATOM   3535 C  C    . ILE A 1 223 ? 0.30300   -30.00100 -42.88800 1.000 32.53811 ? 223 ILE A C    1 
ATOM   3536 O  O    . ILE A 1 223 ? -0.70700  -29.40100 -43.27800 1.000 31.61958 ? 223 ILE A O    1 
ATOM   3537 C  CB   . ILE A 1 223 ? 2.08600   -28.69600 -41.69800 1.000 32.95658 ? 223 ILE A CB   1 
ATOM   3538 C  CG1  . ILE A 1 223 ? 1.05300   -27.65200 -41.26900 1.000 34.90682 ? 223 ILE A CG1  1 
ATOM   3539 C  CG2  . ILE A 1 223 ? 3.48000   -28.05700 -41.82500 1.000 35.07526 ? 223 ILE A CG2  1 
ATOM   3540 C  CD1  . ILE A 1 223 ? 1.08400   -27.36100 -39.74200 1.000 38.07035 ? 223 ILE A CD1  1 
ATOM   3541 H  H    . ILE A 1 223 ? 0.96000   -27.96400 -44.17000 1.000 36.51000 ? 223 ILE A H    1 
ATOM   3542 H  HA   . ILE A 1 223 ? 2.31900   -30.09500 -43.19500 1.000 36.65000 ? 223 ILE A HA   1 
ATOM   3543 H  HB   . ILE A 1 223 ? 2.11400   -29.38000 -41.01100 1.000 39.54000 ? 223 ILE A HB   1 
ATOM   3544 H  HG12 . ILE A 1 223 ? 1.23200   -26.82100 -41.73600 1.000 41.88000 ? 223 ILE A HG12 1 
ATOM   3545 H  HG13 . ILE A 1 223 ? 0.16700   -27.97500 -41.49400 1.000 41.88000 ? 223 ILE A HG13 1 
ATOM   3546 H  HG21 . ILE A 1 223 ? 3.75500   -27.72400 -40.95600 1.000 42.08000 ? 223 ILE A HG21 1 
ATOM   3547 H  HG22 . ILE A 1 223 ? 4.10800   -28.72800 -42.13500 1.000 42.08000 ? 223 ILE A HG22 1 
ATOM   3548 H  HG23 . ILE A 1 223 ? 3.43600   -27.32600 -42.46100 1.000 42.08000 ? 223 ILE A HG23 1 
ATOM   3549 H  HD11 . ILE A 1 223 ? 0.43400   -26.67000 -39.54000 1.000 45.68000 ? 223 ILE A HD11 1 
ATOM   3550 H  HD12 . ILE A 1 223 ? 0.86300   -28.17300 -39.26100 1.000 45.68000 ? 223 ILE A HD12 1 
ATOM   3551 H  HD13 . ILE A 1 223 ? 1.97300   -27.06100 -39.49600 1.000 45.68000 ? 223 ILE A HD13 1 
ATOM   3552 N  N    . PRO A 1 224 ? 0.22100   -31.17200 -42.27700 1.000 34.15146 ? 224 PRO A N    1 
ATOM   3553 C  CA   . PRO A 1 224 ? -1.09700  -31.77800 -42.06200 1.000 34.18305 ? 224 PRO A CA   1 
ATOM   3554 C  C    . PRO A 1 224 ? -1.90700  -31.02400 -41.01700 1.000 31.47219 ? 224 PRO A C    1 
ATOM   3555 O  O    . PRO A 1 224 ? -1.38500  -30.59200 -39.98800 1.000 33.91459 ? 224 PRO A O    1 
ATOM   3556 C  CB   . PRO A 1 224 ? -0.77000  -33.19800 -41.58100 1.000 37.24657 ? 224 PRO A CB   1 
ATOM   3557 C  CG   . PRO A 1 224 ? 0.74500   -33.34100 -41.64300 1.000 39.93110 ? 224 PRO A CG   1 
ATOM   3558 C  CD   . PRO A 1 224 ? 1.31100   -31.96500 -41.67900 1.000 38.94414 ? 224 PRO A CD   1 
ATOM   3559 H  HA   . PRO A 1 224 ? -1.59000  -31.81300 -42.89700 1.000 41.01000 ? 224 PRO A HA   1 
ATOM   3560 H  HB2  . PRO A 1 224 ? -1.08600  -33.31300 -40.67100 1.000 44.69000 ? 224 PRO A HB2  1 
ATOM   3561 H  HB3  . PRO A 1 224 ? -1.19800  -33.84400 -42.16400 1.000 44.69000 ? 224 PRO A HB3  1 
ATOM   3562 H  HG2  . PRO A 1 224 ? 1.05700   -33.81600 -40.85700 1.000 47.91000 ? 224 PRO A HG2  1 
ATOM   3563 H  HG3  . PRO A 1 224 ? 0.99000   -33.83000 -42.44500 1.000 47.91000 ? 224 PRO A HG3  1 
ATOM   3564 H  HD2  . PRO A 1 224 ? 1.51700   -31.65200 -40.78500 1.000 46.73000 ? 224 PRO A HD2  1 
ATOM   3565 H  HD3  . PRO A 1 224 ? 2.10600   -31.93300 -42.23400 1.000 46.73000 ? 224 PRO A HD3  1 
ATOM   3566 N  N    . CYS A 1 225 ? -3.18700  -30.84200 -41.30300 1.000 30.79053 ? 225 CYS A N    1 
ATOM   3567 C  CA   . CYS A 1 225 ? -4.15100  -30.42500 -40.29600 1.000 27.71122 ? 225 CYS A CA   1 
ATOM   3568 C  C    . CYS A 1 225 ? -4.78600  -31.66000 -39.67900 1.000 29.66671 ? 225 CYS A C    1 
ATOM   3569 O  O    . CYS A 1 225 ? -4.91500  -32.70300 -40.33200 1.000 29.64303 ? 225 CYS A O    1 
ATOM   3570 C  CB   . CYS A 1 225 ? -5.24200  -29.54600 -40.90200 1.000 28.09021 ? 225 CYS A CB   1 
ATOM   3571 S  SG   . CYS A 1 225 ? -6.41000  -28.88100 -39.66800 1.000 28.69818 ? 225 CYS A SG   1 
ATOM   3572 H  H    . CYS A 1 225 ? -3.52700  -30.95600 -42.08400 1.000 36.94000 ? 225 CYS A H    1 
ATOM   3573 H  HA   . CYS A 1 225 ? -3.70400  -29.90600 -39.60900 1.000 33.25000 ? 225 CYS A HA   1 
ATOM   3574 H  HB2  . CYS A 1 225 ? -4.82400  -28.79400 -41.35100 1.000 33.70000 ? 225 CYS A HB2  1 
ATOM   3575 H  HB3  . CYS A 1 225 ? -5.75000  -30.07200 -41.53900 1.000 33.70000 ? 225 CYS A HB3  1 
ATOM   3576 N  N    . THR A 1 226 ? -5.20800  -31.53300 -38.41900 1.000 30.79053 ? 226 THR A N    1 
ATOM   3577 C  CA   . THR A 1 226 ? -5.88500  -32.64600 -37.76700 1.000 33.35663 ? 226 THR A CA   1 
ATOM   3578 C  C    . THR A 1 226 ? -7.18200  -33.04200 -38.47900 1.000 34.07251 ? 226 THR A C    1 
ATOM   3579 O  O    . THR A 1 226 ? -7.62900  -34.18600 -38.33200 1.000 36.87021 ? 226 THR A O    1 
ATOM   3580 C  CB   . THR A 1 226 ? -6.18200  -32.30000 -36.30400 1.000 39.26260 ? 226 THR A CB   1 
ATOM   3581 O  OG1  . THR A 1 226 ? -7.10000  -33.24800 -35.76800 1.000 47.98996 ? 226 THR A OG1  1 
ATOM   3582 C  CG2  . THR A 1 226 ? -6.82900  -30.94600 -36.18700 1.000 34.68047 ? 226 THR A CG2  1 
ATOM   3583 H  H    . THR A 1 226 ? -5.11600  -30.82800 -37.93500 1.000 36.94000 ? 226 THR A H    1 
ATOM   3584 H  HA   . THR A 1 226 ? -5.29200  -33.41300 -37.78100 1.000 40.02000 ? 226 THR A HA   1 
ATOM   3585 H  HB   . THR A 1 226 ? -5.34500  -32.30300 -35.81300 1.000 47.11000 ? 226 THR A HB   1 
ATOM   3586 H  HG1  . THR A 1 226 ? -7.26700  -33.06400 -34.96600 1.000 57.58000 ? 226 THR A HG1  1 
ATOM   3587 H  HG21 . THR A 1 226 ? -7.02400  -30.75100 -35.25700 1.000 41.61000 ? 226 THR A HG21 1 
ATOM   3588 H  HG22 . THR A 1 226 ? -6.23500  -30.26300 -36.53500 1.000 41.61000 ? 226 THR A HG22 1 
ATOM   3589 H  HG23 . THR A 1 226 ? -7.65700  -30.93000 -36.69200 1.000 41.61000 ? 226 THR A HG23 1 
ATOM   3590 N  N    . CYS A 1 227 ? -7.80100  -32.13700 -39.24200 1.000 30.14572 ? 227 CYS A N    1 
ATOM   3591 C  CA   . CYS A 1 227 ? -9.00500  -32.50600 -39.97200 1.000 29.57986 ? 227 CYS A CA   1 
ATOM   3592 C  C    . CYS A 1 227 ? -8.71700  -33.41700 -41.15800 1.000 30.32732 ? 227 CYS A C    1 
ATOM   3593 O  O    . CYS A 1 227 ? -9.65400  -34.02000 -41.69500 1.000 33.13029 ? 227 CYS A O    1 
ATOM   3594 C  CB   . CYS A 1 227 ? -9.74500  -31.27200 -40.48000 1.000 30.52208 ? 227 CYS A CB   1 
ATOM   3595 S  SG   . CYS A 1 227 ? -8.98400  -30.44900 -41.88300 1.000 28.19285 ? 227 CYS A SG   1 
ATOM   3596 H  H    . CYS A 1 227 ? -7.54600  -31.32200 -39.34800 1.000 36.17000 ? 227 CYS A H    1 
ATOM   3597 H  HA   . CYS A 1 227 ? -9.58300  -32.97300 -39.34800 1.000 35.49000 ? 227 CYS A HA   1 
ATOM   3598 H  HB2  . CYS A 1 227 ? -10.63800 -31.54000 -40.75000 1.000 36.62000 ? 227 CYS A HB2  1 
ATOM   3599 H  HB3  . CYS A 1 227 ? -9.79700  -30.62700 -39.75800 1.000 36.62000 ? 227 CYS A HB3  1 
ATOM   3600 N  N    . GLY A 1 228 ? -7.46100  -33.50400 -41.58600 1.000 29.72198 ? 228 GLY A N    1 
ATOM   3601 C  CA   . GLY A 1 228 ? -7.04700  -34.33700 -42.69900 1.000 28.56132 ? 228 GLY A CA   1 
ATOM   3602 C  C    . GLY A 1 228 ? -6.57100  -33.55300 -43.90000 1.000 27.92966 ? 228 GLY A C    1 
ATOM   3603 O  O    . GLY A 1 228 ? -5.79400  -34.08800 -44.71000 1.000 27.28222 ? 228 GLY A O    1 
ATOM   3604 H  H    . GLY A 1 228 ? -6.80900  -33.07100 -41.23000 1.000 35.66000 ? 228 GLY A H    1 
ATOM   3605 H  HA2  . GLY A 1 228 ? -6.32200  -34.91300 -42.41000 1.000 34.27000 ? 228 GLY A HA2  1 
ATOM   3606 H  HA3  . GLY A 1 228 ? -7.79600  -34.88700 -42.97700 1.000 34.27000 ? 228 GLY A HA3  1 
ATOM   3607 N  N    . LYS A 1 229 ? -7.02200  -32.31800 -44.03000 1.000 28.11127 ? 229 LYS A N    1 
ATOM   3608 C  CA   . LYS A 1 229 ? -6.60400  -31.45400 -45.14600 1.000 29.85358 ? 229 LYS A CA   1 
ATOM   3609 C  C    . LYS A 1 229 ? -5.18300  -30.96800 -44.92900 1.000 30.51155 ? 229 LYS A C    1 
ATOM   3610 O  O    . LYS A 1 229 ? -4.77900  -31.01400 -43.82900 1.000 33.08818 ? 229 LYS A O    1 
ATOM   3611 C  CB   . LYS A 1 229 ? -7.46800  -30.19900 -45.22800 1.000 33.49875 ? 229 LYS A CB   1 
ATOM   3612 C  CG   . LYS A 1 229 ? -8.42100  -30.14600 -46.40400 1.000 41.43392 ? 229 LYS A CG   1 
ATOM   3613 C  CD   . LYS A 1 229 ? -8.52900  -28.77100 -46.99200 1.000 42.41035 ? 229 LYS A CD   1 
ATOM   3614 C  CE   . LYS A 1 229 ? -9.64000  -28.66600 -48.00700 1.000 38.95993 ? 229 LYS A CE   1 
ATOM   3615 N  NZ   . LYS A 1 229 ? -9.52600  -29.71400 -49.04700 1.000 31.54852 ? 229 LYS A NZ   1 
ATOM   3616 H  H    . LYS A 1 229 ? -7.60000  -31.92100 -43.44400 1.000 33.73000 ? 229 LYS A H    1 
ATOM   3617 H  HA   . LYS A 1 229 ? -6.66000  -31.95300 -45.98900 1.000 35.82000 ? 229 LYS A HA   1 
ATOM   3618 H  HB2  . LYS A 1 229 ? -7.98700  -30.12200 -44.40600 1.000 40.19000 ? 229 LYS A HB2  1 
ATOM   3619 H  HB3  . LYS A 1 229 ? -6.87500  -29.42000 -45.27700 1.000 40.19000 ? 229 LYS A HB3  1 
ATOM   3620 H  HG2  . LYS A 1 229 ? -8.10600  -30.76800 -47.09200 1.000 49.71000 ? 229 LYS A HG2  1 
ATOM   3621 H  HG3  . LYS A 1 229 ? -9.30800  -30.44000 -46.11000 1.000 49.71000 ? 229 LYS A HG3  1 
ATOM   3622 H  HD2  . LYS A 1 229 ? -8.69200  -28.12500 -46.27100 1.000 50.88000 ? 229 LYS A HD2  1 
ATOM   3623 H  HD3  . LYS A 1 229 ? -7.68000  -28.53700 -47.42200 1.000 50.88000 ? 229 LYS A HD3  1 
ATOM   3624 H  HE2  . LYS A 1 229 ? -10.50100 -28.75400 -47.55800 1.000 46.74000 ? 229 LYS A HE2  1 
ATOM   3625 H  HE3  . LYS A 1 229 ? -9.60800  -27.78800 -48.43300 1.000 46.74000 ? 229 LYS A HE3  1 
ATOM   3626 H  HZ1  . LYS A 1 229 ? -9.90000  -29.42000 -49.81900 1.000 37.85000 ? 229 LYS A HZ1  1 
ATOM   3627 H  HZ2  . LYS A 1 229 ? -8.65300  -29.90100 -49.19800 1.000 37.85000 ? 229 LYS A HZ2  1 
ATOM   3628 H  HZ3  . LYS A 1 229 ? -9.95300  -30.46600 -48.77600 1.000 37.85000 ? 229 LYS A HZ3  1 
ATOM   3629 N  N    . GLN A 1 230 ? -4.44400  -30.62600 -45.96400 1.000 31.02214 ? 230 GLN A N    1 
ATOM   3630 C  CA   . GLN A 1 230 ? -3.17200  -29.93200 -45.86300 1.000 34.30674 ? 230 GLN A CA   1 
ATOM   3631 C  C    . GLN A 1 230 ? -3.43600  -28.47700 -45.53200 1.000 33.30399 ? 230 GLN A C    1 
ATOM   3632 O  O    . GLN A 1 230 ? -4.31100  -27.85300 -46.13400 1.000 37.60451 ? 230 GLN A O    1 
ATOM   3633 C  CB   . GLN A 1 230 ? -2.38500  -30.02100 -47.17000 1.000 40.90227 ? 230 GLN A CB   1 
ATOM   3634 C  CG   . GLN A 1 230 ? -1.95200  -31.41600 -47.52500 1.000 47.93206 ? 230 GLN A CG   1 
ATOM   3635 C  CD   . GLN A 1 230 ? -1.08200  -32.02900 -46.45800 1.000 52.89845 ? 230 GLN A CD   1 
ATOM   3636 O  OE1  . GLN A 1 230 ? 0.01500   -31.54500 -46.17600 1.000 55.68299 ? 230 GLN A OE1  1 
ATOM   3637 N  NE2  . GLN A 1 230 ? -1.56800  -33.09800 -45.84800 1.000 54.43547 ? 230 GLN A NE2  1 
ATOM   3638 H  H    . GLN A 1 230 ? -4.71600  -30.74200 -46.77100 1.000 37.22000 ? 230 GLN A H    1 
ATOM   3639 H  HA   . GLN A 1 230 ? -2.63600  -30.34200 -45.16600 1.000 41.16000 ? 230 GLN A HA   1 
ATOM   3640 H  HB2  . GLN A 1 230 ? -2.94200  -29.69100 -47.89200 1.000 49.07000 ? 230 GLN A HB2  1 
ATOM   3641 H  HB3  . GLN A 1 230 ? -1.58700  -29.47400 -47.09100 1.000 49.07000 ? 230 GLN A HB3  1 
ATOM   3642 H  HG2  . GLN A 1 230 ? -2.73700  -31.97500 -47.63300 1.000 57.51000 ? 230 GLN A HG2  1 
ATOM   3643 H  HG3  . GLN A 1 230 ? -1.44500  -31.39100 -48.35100 1.000 57.51000 ? 230 GLN A HG3  1 
ATOM   3644 H  HE21 . GLN A 1 230 ? -2.34000  -33.40500 -46.06900 1.000 65.32000 ? 230 GLN A HE21 1 
ATOM   3645 H  HE22 . GLN A 1 230 ? -1.11100  -33.48700 -45.23200 1.000 65.32000 ? 230 GLN A HE22 1 
ATOM   3646 N  N    . ALA A 1 231 ? -2.69400  -27.94500 -44.56600 1.000 32.15912 ? 231 ALA A N    1 
ATOM   3647 C  CA   . ALA A 1 231 ? -2.76600  -26.54800 -44.17000 1.000 31.60116 ? 231 ALA A CA   1 
ATOM   3648 C  C    . ALA A 1 231 ? -1.44900  -25.86700 -44.49400 1.000 31.53273 ? 231 ALA A C    1 
ATOM   3649 O  O    . ALA A 1 231 ? -0.46900  -26.51500 -44.84500 1.000 31.29059 ? 231 ALA A O    1 
ATOM   3650 C  CB   . ALA A 1 231 ? -3.08400  -26.44100 -42.67900 1.000 30.14046 ? 231 ALA A CB   1 
ATOM   3651 H  H    . ALA A 1 231 ? -2.12000  -28.39400 -44.10800 1.000 38.59000 ? 231 ALA A H    1 
ATOM   3652 H  HA   . ALA A 1 231 ? -3.46900  -26.09400 -44.66000 1.000 37.91000 ? 231 ALA A HA   1 
ATOM   3653 H  HB1  . ALA A 1 231 ? -3.13000  -25.50400 -42.43300 1.000 36.16000 ? 231 ALA A HB1  1 
ATOM   3654 H  HB2  . ALA A 1 231 ? -3.93700  -26.87000 -42.50700 1.000 36.16000 ? 231 ALA A HB2  1 
ATOM   3655 H  HB3  . ALA A 1 231 ? -2.38400  -26.88200 -42.17400 1.000 36.16000 ? 231 ALA A HB3  1 
ATOM   3656 N  N    . THR A 1 232 ? -1.43000  -24.54500 -44.37900 1.000 28.31655 ? 232 THR A N    1 
ATOM   3657 C  CA   . THR A 1 232 ? -0.22000  -23.76400 -44.60000 1.000 27.47171 ? 232 THR A CA   1 
ATOM   3658 C  C    . THR A 1 232 ? 0.18400   -23.05900 -43.32100 1.000 26.58213 ? 232 THR A C    1 
ATOM   3659 O  O    . THR A 1 232 ? -0.62400  -22.34400 -42.72600 1.000 28.64028 ? 232 THR A O    1 
ATOM   3660 C  CB   . THR A 1 232 ? -0.42200  -22.73700 -45.71500 1.000 30.38785 ? 232 THR A CB   1 
ATOM   3661 O  OG1  . THR A 1 232 ? -0.87100  -23.40900 -46.88800 1.000 33.83037 ? 232 THR A OG1  1 
ATOM   3662 C  CG2  . THR A 1 232 ? 0.87100   -22.02300 -46.02700 1.000 31.48009 ? 232 THR A CG2  1 
ATOM   3663 H  H    . THR A 1 232 ? -2.11700  -24.07200 -44.17000 1.000 33.97000 ? 232 THR A H    1 
ATOM   3664 H  HA   . THR A 1 232 ? 0.49700   -24.36500 -44.85400 1.000 32.96000 ? 232 THR A HA   1 
ATOM   3665 H  HB   . THR A 1 232 ? -1.07600  -22.07700 -45.43400 1.000 36.46000 ? 232 THR A HB   1 
ATOM   3666 H  HG1  . THR A 1 232 ? -0.29100  -23.96200 -47.14200 1.000 40.59000 ? 232 THR A HG1  1 
ATOM   3667 H  HG21 . THR A 1 232 ? 0.76700   -21.48300 -46.82600 1.000 37.77000 ? 232 THR A HG21 1 
ATOM   3668 H  HG22 . THR A 1 232 ? 1.11900   -21.44600 -45.28800 1.000 37.77000 ? 232 THR A HG22 1 
ATOM   3669 H  HG23 . THR A 1 232 ? 1.58000   -22.66900 -46.17300 1.000 37.77000 ? 232 THR A HG23 1 
ATOM   3670 N  N    . LYS A 1 233 ? 1.44100   -23.26000 -42.91900 1.000 24.19764 ? 233 LYS A N    1 
ATOM   3671 C  CA   . LYS A 1 233 ? 2.06600   -22.59500 -41.77800 1.000 25.99522 ? 233 LYS A CA   1 
ATOM   3672 C  C    . LYS A 1 233 ? 3.06400   -21.55900 -42.28800 1.000 24.27396 ? 233 LYS A C    1 
ATOM   3673 O  O    . LYS A 1 233 ? 3.92400   -21.88400 -43.11200 1.000 26.65320 ? 233 LYS A O    1 
ATOM   3674 C  CB   . LYS A 1 233 ? 2.79700   -23.62100 -40.89600 1.000 26.27420 ? 233 LYS A CB   1 
ATOM   3675 C  CG   . LYS A 1 233 ? 3.70500   -23.02100 -39.82900 1.000 28.78503 ? 233 LYS A CG   1 
ATOM   3676 C  CD   . LYS A 1 233 ? 4.44700   -24.11200 -39.04300 1.000 31.44324 ? 233 LYS A CD   1 
ATOM   3677 C  CE   . LYS A 1 233 ? 3.56400   -24.69300 -37.98800 1.000 34.20147 ? 233 LYS A CE   1 
ATOM   3678 N  NZ   . LYS A 1 233 ? 4.26200   -25.73200 -37.17400 1.000 32.05648 ? 233 LYS A NZ   1 
ATOM   3679 H  H    . LYS A 1 233 ? 1.97700   -23.80500 -43.31300 1.000 29.03000 ? 233 LYS A H    1 
ATOM   3680 H  HA   . LYS A 1 233 ? 1.39000   -22.14400 -41.24900 1.000 31.19000 ? 233 LYS A HA   1 
ATOM   3681 H  HB2  . LYS A 1 233 ? 2.13400   -24.16400 -40.44200 1.000 31.52000 ? 233 LYS A HB2  1 
ATOM   3682 H  HB3  . LYS A 1 233 ? 3.34800   -24.17900 -41.46700 1.000 31.52000 ? 233 LYS A HB3  1 
ATOM   3683 H  HG2  . LYS A 1 233 ? 4.36400   -22.44900 -40.25300 1.000 34.53000 ? 233 LYS A HG2  1 
ATOM   3684 H  HG3  . LYS A 1 233 ? 3.17000   -22.50600 -39.20600 1.000 34.53000 ? 233 LYS A HG3  1 
ATOM   3685 H  HD2  . LYS A 1 233 ? 4.71500   -24.82200 -39.64600 1.000 37.73000 ? 233 LYS A HD2  1 
ATOM   3686 H  HD3  . LYS A 1 233 ? 5.22800   -23.72800 -38.61400 1.000 37.73000 ? 233 LYS A HD3  1 
ATOM   3687 H  HE2  . LYS A 1 233 ? 3.27500   -23.98600 -37.39100 1.000 41.03000 ? 233 LYS A HE2  1 
ATOM   3688 H  HE3  . LYS A 1 233 ? 2.79500   -25.10600 -38.41000 1.000 41.03000 ? 233 LYS A HE3  1 
ATOM   3689 H  HZ1  . LYS A 1 233 ? 4.53900   -26.39500 -37.70000 1.000 38.46000 ? 233 LYS A HZ1  1 
ATOM   3690 H  HZ2  . LYS A 1 233 ? 4.96700   -25.37600 -36.76400 1.000 38.46000 ? 233 LYS A HZ2  1 
ATOM   3691 H  HZ3  . LYS A 1 233 ? 3.70800   -26.06200 -36.56100 1.000 38.46000 ? 233 LYS A HZ3  1 
ATOM   3692 N  N    . TYR A 1 234 ? 2.97700   -20.32600 -41.79200 1.000 25.77414 ? 234 TYR A N    1 
ATOM   3693 C  CA   . TYR A 1 234 ? 3.93900   -19.30900 -42.18600 1.000 25.18460 ? 234 TYR A CA   1 
ATOM   3694 C  C    . TYR A 1 234 ? 4.31800   -18.43100 -41.00200 1.000 23.77653 ? 234 TYR A C    1 
ATOM   3695 O  O    . TYR A 1 234 ? 3.61800   -18.37100 -39.98600 1.000 26.55845 ? 234 TYR A O    1 
ATOM   3696 C  CB   . TYR A 1 234 ? 3.40800   -18.45900 -43.35000 1.000 27.67963 ? 234 TYR A CB   1 
ATOM   3697 C  CG   . TYR A 1 234 ? 2.24400   -17.58600 -43.00100 1.000 28.16917 ? 234 TYR A CG   1 
ATOM   3698 C  CD1  . TYR A 1 234 ? 0.95400   -18.05700 -43.13800 1.000 29.24035 ? 234 TYR A CD1  1 
ATOM   3699 C  CD2  . TYR A 1 234 ? 2.42700   -16.28900 -42.56500 1.000 29.42984 ? 234 TYR A CD2  1 
ATOM   3700 C  CE1  . TYR A 1 234 ? -0.13400  -17.26400 -42.83800 1.000 30.24310 ? 234 TYR A CE1  1 
ATOM   3701 C  CE2  . TYR A 1 234 ? 1.34800   -15.48800 -42.25000 1.000 31.75118 ? 234 TYR A CE2  1 
ATOM   3702 C  CZ   . TYR A 1 234 ? 0.06600   -15.98200 -42.38600 1.000 30.04044 ? 234 TYR A CZ   1 
ATOM   3703 O  OH   . TYR A 1 234 ? -1.02600  -15.20200 -42.07900 1.000 32.11964 ? 234 TYR A OH   1 
ATOM   3704 H  H    . TYR A 1 234 ? 2.37800   -20.06200 -41.23400 1.000 30.92000 ? 234 TYR A H    1 
ATOM   3705 H  HA   . TYR A 1 234 ? 4.75400   -19.74900 -42.47200 1.000 30.22000 ? 234 TYR A HA   1 
ATOM   3706 H  HB2  . TYR A 1 234 ? 4.12300   -17.88200 -43.66100 1.000 33.21000 ? 234 TYR A HB2  1 
ATOM   3707 H  HB3  . TYR A 1 234 ? 3.12700   -19.05300 -44.06300 1.000 33.21000 ? 234 TYR A HB3  1 
ATOM   3708 H  HD1  . TYR A 1 234 ? 0.81600   -18.92600 -43.43800 1.000 35.08000 ? 234 TYR A HD1  1 
ATOM   3709 H  HD2  . TYR A 1 234 ? 3.28900   -15.95000 -42.48100 1.000 35.31000 ? 234 TYR A HD2  1 
ATOM   3710 H  HE1  . TYR A 1 234 ? -0.99700  -17.59500 -42.94000 1.000 36.28000 ? 234 TYR A HE1  1 
ATOM   3711 H  HE2  . TYR A 1 234 ? 1.48400   -14.61900 -41.94800 1.000 38.09000 ? 234 TYR A HE2  1 
ATOM   3712 H  HH   . TYR A 1 234 ? -1.73000  -15.57700 -42.34300 1.000 38.54000 ? 234 TYR A HH   1 
ATOM   3713 N  N    . LEU A 1 235 ? 5.46700   -17.77200 -41.14900 1.000 23.97919 ? 235 LEU A N    1 
ATOM   3714 C  CA   . LEU A 1 235 ? 6.03600   -16.94300 -40.09000 1.000 24.33976 ? 235 LEU A CA   1 
ATOM   3715 C  C    . LEU A 1 235 ? 5.39200   -15.56900 -40.09300 1.000 24.65296 ? 235 LEU A C    1 
ATOM   3716 O  O    . LEU A 1 235 ? 5.46400   -14.85200 -41.10000 1.000 26.79005 ? 235 LEU A O    1 
ATOM   3717 C  CB   . LEU A 1 235 ? 7.53400   -16.79800 -40.30000 1.000 24.10026 ? 235 LEU A CB   1 
ATOM   3718 C  CG   . LEU A 1 235 ? 8.34600   -16.00500 -39.27900 1.000 23.63441 ? 235 LEU A CG   1 
ATOM   3719 C  CD1  . LEU A 1 235 ? 8.24800   -16.66000 -37.89500 1.000 24.08710 ? 235 LEU A CD1  1 
ATOM   3720 C  CD2  . LEU A 1 235 ? 9.81000   -15.91700 -39.74300 1.000 24.68191 ? 235 LEU A CD2  1 
ATOM   3721 H  H    . LEU A 1 235 ? 5.94300   -17.78900 -41.86500 1.000 28.77000 ? 235 LEU A H    1 
ATOM   3722 H  HA   . LEU A 1 235 ? 5.86300   -17.36500 -39.23400 1.000 29.20000 ? 235 LEU A HA   1 
ATOM   3723 H  HB2  . LEU A 1 235 ? 7.91400   -17.69000 -40.32000 1.000 28.91000 ? 235 LEU A HB2  1 
ATOM   3724 H  HB3  . LEU A 1 235 ? 7.66800   -16.36200 -41.15600 1.000 28.91000 ? 235 LEU A HB3  1 
ATOM   3725 H  HG   . LEU A 1 235 ? 7.99300   -15.10500 -39.20300 1.000 28.35000 ? 235 LEU A HG   1 
ATOM   3726 H  HD11 . LEU A 1 235 ? 8.83500   -16.19100 -37.28100 1.000 28.89000 ? 235 LEU A HD11 1 
ATOM   3727 H  HD12 . LEU A 1 235 ? 7.33100   -16.60500 -37.58300 1.000 28.89000 ? 235 LEU A HD12 1 
ATOM   3728 H  HD13 . LEU A 1 235 ? 8.51700   -17.58900 -37.96600 1.000 28.89000 ? 235 LEU A HD13 1 
ATOM   3729 H  HD21 . LEU A 1 235 ? 10.30200  -15.34800 -39.13000 1.000 29.61000 ? 235 LEU A HD21 1 
ATOM   3730 H  HD22 . LEU A 1 235 ? 10.19400  -16.80700 -39.74900 1.000 29.61000 ? 235 LEU A HD22 1 
ATOM   3731 H  HD23 . LEU A 1 235 ? 9.83600   -15.54000 -40.63700 1.000 29.61000 ? 235 LEU A HD23 1 
ATOM   3732 N  N    . VAL A 1 236 ? 4.79400   -15.19100 -38.96400 1.000 25.11091 ? 236 VAL A N    1 
ATOM   3733 C  CA   . VAL A 1 236 ? 4.18500   -13.87400 -38.82200 1.000 26.78742 ? 236 VAL A CA   1 
ATOM   3734 C  C    . VAL A 1 236 ? 5.17700   -12.85900 -38.26700 1.000 25.32146 ? 236 VAL A C    1 
ATOM   3735 O  O    . VAL A 1 236 ? 5.25200   -11.72900 -38.73700 1.000 26.66636 ? 236 VAL A O    1 
ATOM   3736 C  CB   . VAL A 1 236 ? 2.93000   -13.97300 -37.92200 1.000 27.93230 ? 236 VAL A CB   1 
ATOM   3737 C  CG1  . VAL A 1 236 ? 2.34900   -12.58800 -37.63600 1.000 29.46669 ? 236 VAL A CG1  1 
ATOM   3738 C  CG2  . VAL A 1 236 ? 1.89400   -14.87300 -38.53000 1.000 29.06927 ? 236 VAL A CG2  1 
ATOM   3739 H  H    . VAL A 1 236 ? 4.72900   -15.68300 -38.26200 1.000 30.13000 ? 236 VAL A H    1 
ATOM   3740 H  HA   . VAL A 1 236 ? 3.90800   -13.56900 -39.70000 1.000 32.14000 ? 236 VAL A HA   1 
ATOM   3741 H  HB   . VAL A 1 236 ? 3.19600   -14.36400 -37.07600 1.000 33.51000 ? 236 VAL A HB   1 
ATOM   3742 H  HG11 . VAL A 1 236 ? 1.45400   -12.68900 -37.27500 1.000 35.35000 ? 236 VAL A HG11 1 
ATOM   3743 H  HG12 . VAL A 1 236 ? 2.91500   -12.13500 -36.99200 1.000 35.35000 ? 236 VAL A HG12 1 
ATOM   3744 H  HG13 . VAL A 1 236 ? 2.31700   -12.08100 -38.46200 1.000 35.35000 ? 236 VAL A HG13 1 
ATOM   3745 H  HG21 . VAL A 1 236 ? 1.11400   -14.89000 -37.95500 1.000 34.88000 ? 236 VAL A HG21 1 
ATOM   3746 H  HG22 . VAL A 1 236 ? 1.65300   -14.53100 -39.40500 1.000 34.88000 ? 236 VAL A HG22 1 
ATOM   3747 H  HG23 . VAL A 1 236 ? 2.26300   -15.76600 -38.61500 1.000 34.88000 ? 236 VAL A HG23 1 
ATOM   3748 N  N    . GLN A 1 237 ? 5.91100   -13.21700 -37.21600 1.000 26.29789 ? 237 GLN A N    1 
ATOM   3749 C  CA   . GLN A 1 237 ? 6.82000   -12.29600 -36.54500 1.000 26.10050 ? 237 GLN A CA   1 
ATOM   3750 C  C    . GLN A 1 237 ? 7.99600   -13.08300 -35.98700 1.000 25.71624 ? 237 GLN A C    1 
ATOM   3751 O  O    . GLN A 1 237 ? 7.82500   -14.18000 -35.45600 1.000 25.45568 ? 237 GLN A O    1 
ATOM   3752 C  CB   . GLN A 1 237 ? 6.10300   -11.55200 -35.40900 1.000 33.53823 ? 237 GLN A CB   1 
ATOM   3753 C  CG   . GLN A 1 237 ? 6.38300   -10.07900 -35.38000 1.000 45.27385 ? 237 GLN A CG   1 
ATOM   3754 C  CD   . GLN A 1 237 ? 7.52000   -9.72700  -34.48000 1.000 50.57975 ? 237 GLN A CD   1 
ATOM   3755 O  OE1  . GLN A 1 237 ? 7.60500   -10.21500 -33.35400 1.000 54.10912 ? 237 GLN A OE1  1 
ATOM   3756 N  NE2  . GLN A 1 237 ? 8.42400   -8.88400  -34.97000 1.000 51.42195 ? 237 GLN A NE2  1 
ATOM   3757 H  H    . GLN A 1 237 ? 5.89900   -14.00200 -36.86600 1.000 31.55000 ? 237 GLN A H    1 
ATOM   3758 H  HA   . GLN A 1 237 ? 7.15900   -11.64700 -37.18100 1.000 31.32000 ? 237 GLN A HA   1 
ATOM   3759 H  HB2  . GLN A 1 237 ? 5.14600   -11.67000 -35.51300 1.000 40.24000 ? 237 GLN A HB2  1 
ATOM   3760 H  HB3  . GLN A 1 237 ? 6.39300   -11.92500 -34.56100 1.000 40.24000 ? 237 GLN A HB3  1 
ATOM   3761 H  HG2  . GLN A 1 237 ? 6.60600   -9.78100  -36.27600 1.000 54.32000 ? 237 GLN A HG2  1 
ATOM   3762 H  HG3  . GLN A 1 237 ? 5.59300   -9.61300  -35.06300 1.000 54.32000 ? 237 GLN A HG3  1 
ATOM   3763 H  HE21 . GLN A 1 237 ? 8.33500   -8.57200  -35.76600 1.000 61.70000 ? 237 GLN A HE21 1 
ATOM   3764 H  HE22 . GLN A 1 237 ? 9.09900   -8.65000  -34.49000 1.000 61.70000 ? 237 GLN A HE22 1 
ATOM   3765 N  N    . GLN A 1 238 ? 9.18700   -12.50800 -36.08800 1.000 24.72928 ? 238 GLN A N    1 
ATOM   3766 C  CA   . GLN A 1 238 ? 10.38900  -13.14200 -35.57200 1.000 23.87128 ? 238 GLN A CA   1 
ATOM   3767 C  C    . GLN A 1 238 ? 11.23600  -12.09200 -34.88900 1.000 24.22133 ? 238 GLN A C    1 
ATOM   3768 O  O    . GLN A 1 238 ? 11.53100  -11.05400 -35.48400 1.000 27.13483 ? 238 GLN A O    1 
ATOM   3769 C  CB   . GLN A 1 238 ? 11.20700  -13.79900 -36.69200 1.000 23.51861 ? 238 GLN A CB   1 
ATOM   3770 C  CG   . GLN A 1 238 ? 12.44200  -14.55000 -36.19500 1.000 23.78180 ? 238 GLN A CG   1 
ATOM   3771 C  CD   . GLN A 1 238 ? 12.07700  -15.81200 -35.46700 1.000 21.40257 ? 238 GLN A CD   1 
ATOM   3772 O  OE1  . GLN A 1 238 ? 11.06600  -16.44400 -35.77900 1.000 24.13184 ? 238 GLN A OE1  1 
ATOM   3773 N  NE2  . GLN A 1 238 ? 12.88300  -16.18900 -34.49100 1.000 22.16845 ? 238 GLN A NE2  1 
ATOM   3774 H  H    . GLN A 1 238 ? 9.32500   -11.74300 -36.45600 1.000 29.67000 ? 238 GLN A H    1 
ATOM   3775 H  HA   . GLN A 1 238 ? 10.13800  -13.82300 -34.92900 1.000 28.64000 ? 238 GLN A HA   1 
ATOM   3776 H  HB2  . GLN A 1 238 ? 10.64200  -14.43500 -37.15800 1.000 28.22000 ? 238 GLN A HB2  1 
ATOM   3777 H  HB3  . GLN A 1 238 ? 11.50600  -13.10900 -37.30400 1.000 28.22000 ? 238 GLN A HB3  1 
ATOM   3778 H  HG2  . GLN A 1 238 ? 12.99700  -14.78900 -36.95400 1.000 28.53000 ? 238 GLN A HG2  1 
ATOM   3779 H  HG3  . GLN A 1 238 ? 12.93900  -13.98100 -35.58700 1.000 28.53000 ? 238 GLN A HG3  1 
ATOM   3780 H  HE21 . GLN A 1 238 ? 13.57800  -15.71900 -34.30100 1.000 26.60000 ? 238 GLN A HE21 1 
ATOM   3781 H  HE22 . GLN A 1 238 ? 12.71400  -16.90500 -34.04600 1.000 26.60000 ? 238 GLN A HE22 1 
ATOM   3782 N  N    . GLU A 1 239 ? 11.63200  -12.36700 -33.65100 1.000 22.87643 ? 239 GLU A N    1 
ATOM   3783 C  CA   . GLU A 1 239 ? 12.53500  -11.50700 -32.89100 1.000 23.11593 ? 239 GLU A CA   1 
ATOM   3784 C  C    . GLU A 1 239 ? 13.63200  -12.40400 -32.33400 1.000 23.88444 ? 239 GLU A C    1 
ATOM   3785 O  O    . GLU A 1 239 ? 13.40100  -13.13300 -31.37000 1.000 24.37134 ? 239 GLU A O    1 
ATOM   3786 C  CB   . GLU A 1 239 ? 11.82200  -10.74200 -31.77500 1.000 27.51909 ? 239 GLU A CB   1 
ATOM   3787 C  CG   . GLU A 1 239 ? 10.64900  -9.99400  -32.27100 1.000 32.48547 ? 239 GLU A CG   1 
ATOM   3788 C  CD   . GLU A 1 239 ? 11.05400  -8.61200  -32.74400 1.000 41.38917 ? 239 GLU A CD   1 
ATOM   3789 O  OE1  . GLU A 1 239 ? 12.16300  -8.15800  -32.39400 1.000 45.99236 ? 239 GLU A OE1  1 
ATOM   3790 O  OE2  . GLU A 1 239 ? 10.26000  -7.97700  -33.46800 1.000 45.33701 ? 239 GLU A OE2  1 
ATOM   3791 H  H    . GLU A 1 239 ? 11.38500  -13.06700 -33.21700 1.000 27.44000 ? 239 GLU A H    1 
ATOM   3792 H  HA   . GLU A 1 239 ? 12.92000  -10.84600 -33.48800 1.000 27.73000 ? 239 GLU A HA   1 
ATOM   3793 H  HB2  . GLU A 1 239 ? 11.51700  -11.37200 -31.10300 1.000 33.02000 ? 239 GLU A HB2  1 
ATOM   3794 H  HB3  . GLU A 1 239 ? 12.44000  -10.10800 -31.37900 1.000 33.02000 ? 239 GLU A HB3  1 
ATOM   3795 H  HG2  . GLU A 1 239 ? 10.25200  -10.47100 -33.01600 1.000 38.97000 ? 239 GLU A HG2  1 
ATOM   3796 H  HG3  . GLU A 1 239 ? 10.00000  -9.89700  -31.55600 1.000 38.97000 ? 239 GLU A HG3  1 
ATOM   3797 N  N    . SER A 1 240 ? 14.80400  -12.38100 -32.95900 1.000 22.66588 ? 240 SER A N    1 
ATOM   3798 C  CA   . SER A 1 240 ? 15.94100  -13.19400 -32.54900 1.000 22.62903 ? 240 SER A CA   1 
ATOM   3799 C  C    . SER A 1 240 ? 17.16300  -12.74200 -33.34000 1.000 22.32899 ? 240 SER A C    1 
ATOM   3800 O  O    . SER A 1 240 ? 17.02100  -12.13600 -34.40900 1.000 24.06341 ? 240 SER A O    1 
ATOM   3801 C  CB   . SER A 1 240 ? 15.67000  -14.68600 -32.78600 1.000 21.91842 ? 240 SER A CB   1 
ATOM   3802 O  OG   . SER A 1 240 ? 15.46400  -14.94200 -34.17500 1.000 22.93696 ? 240 SER A OG   1 
ATOM   3803 H  H    . SER A 1 240 ? 14.97000  -11.88700 -33.64300 1.000 27.19000 ? 240 SER A H    1 
ATOM   3804 H  HA   . SER A 1 240 ? 16.12000  -13.05900 -31.60600 1.000 27.15000 ? 240 SER A HA   1 
ATOM   3805 H  HB2  . SER A 1 240 ? 16.43400  -15.20000 -32.47900 1.000 26.29000 ? 240 SER A HB2  1 
ATOM   3806 H  HB3  . SER A 1 240 ? 14.87600  -14.94600 -32.29400 1.000 26.29000 ? 240 SER A HB3  1 
ATOM   3807 H  HG   . SER A 1 240 ? 16.16700  -14.77800 -34.60500 1.000 27.52000 ? 240 SER A HG   1 
ATOM   3808 N  N    . PRO A 1 241 ? 18.37300  -13.03200 -32.84500 1.000 22.30267 ? 241 PRO A N    1 
ATOM   3809 C  CA   . PRO A 1 241 ? 19.57800  -12.61900 -33.59100 1.000 23.34490 ? 241 PRO A CA   1 
ATOM   3810 C  C    . PRO A 1 241 ? 19.98600  -13.58900 -34.68300 1.000 20.48667 ? 241 PRO A C    1 
ATOM   3811 O  O    . PRO A 1 241 ? 20.86000  -13.25900 -35.50100 1.000 23.72390 ? 241 PRO A O    1 
ATOM   3812 C  CB   . PRO A 1 241 ? 20.64600  -12.53700 -32.51000 1.000 26.54529 ? 241 PRO A CB   1 
ATOM   3813 C  CG   . PRO A 1 241 ? 20.18200  -13.52900 -31.48000 1.000 26.15314 ? 241 PRO A CG   1 
ATOM   3814 C  CD   . PRO A 1 241 ? 18.69500  -13.45600 -31.46700 1.000 23.23173 ? 241 PRO A CD   1 
ATOM   3815 H  HA   . PRO A 1 241 ? 19.45100  -11.73700 -33.97500 1.000 28.01000 ? 241 PRO A HA   1 
ATOM   3816 H  HB2  . PRO A 1 241 ? 21.51200  -12.78400 -32.87200 1.000 31.84000 ? 241 PRO A HB2  1 
ATOM   3817 H  HB3  . PRO A 1 241 ? 20.68500  -11.64000 -32.14300 1.000 31.84000 ? 241 PRO A HB3  1 
ATOM   3818 H  HG2  . PRO A 1 241 ? 20.47800  -14.41900 -31.73000 1.000 31.38000 ? 241 PRO A HG2  1 
ATOM   3819 H  HG3  . PRO A 1 241 ? 20.54300  -13.29000 -30.61200 1.000 31.38000 ? 241 PRO A HG3  1 
ATOM   3820 H  HD2  . PRO A 1 241 ? 18.30700  -14.32400 -31.27200 1.000 27.87000 ? 241 PRO A HD2  1 
ATOM   3821 H  HD3  . PRO A 1 241 ? 18.38500  -12.80200 -30.82200 1.000 27.87000 ? 241 PRO A HD3  1 
ATOM   3822 N  N    . PHE A 1 242 ? 19.37100  -14.76100 -34.71500 1.000 21.22097 ? 242 PHE A N    1 
ATOM   3823 C  CA   . PHE A 1 242 ? 19.59600  -15.76200 -35.75500 1.000 20.38665 ? 242 PHE A CA   1 
ATOM   3824 C  C    . PHE A 1 242 ? 18.36200  -16.65800 -35.77800 1.000 20.62879 ? 242 PHE A C    1 
ATOM   3825 O  O    . PHE A 1 242 ? 17.54400  -16.65400 -34.84500 1.000 21.57627 ? 242 PHE A O    1 
ATOM   3826 C  CB   . PHE A 1 242 ? 20.87200  -16.60900 -35.51700 1.000 20.35244 ? 242 PHE A CB   1 
ATOM   3827 C  CG   . PHE A 1 242 ? 20.78200  -17.46400 -34.30300 1.000 21.89999 ? 242 PHE A CG   1 
ATOM   3828 C  CD1  . PHE A 1 242 ? 20.24400  -18.74500 -34.36600 1.000 20.99462 ? 242 PHE A CD1  1 
ATOM   3829 C  CD2  . PHE A 1 242 ? 21.20500  -16.97800 -33.08500 1.000 21.93158 ? 242 PHE A CD2  1 
ATOM   3830 C  CE1  . PHE A 1 242 ? 20.11600  -19.50500 -33.21400 1.000 21.76840 ? 242 PHE A CE1  1 
ATOM   3831 C  CE2  . PHE A 1 242 ? 21.10200  -17.74300 -31.94100 1.000 22.37374 ? 242 PHE A CE2  1 
ATOM   3832 C  CZ   . PHE A 1 242 ? 20.55500  -19.00000 -32.00100 1.000 22.60271 ? 242 PHE A CZ   1 
ATOM   3833 H  H    . PHE A 1 242 ? 18.79700  -15.01300 -34.12600 1.000 25.46000 ? 242 PHE A H    1 
ATOM   3834 H  HA   . PHE A 1 242 ? 19.70800  -15.31100 -36.60600 1.000 24.46000 ? 242 PHE A HA   1 
ATOM   3835 H  HB2  . PHE A 1 242 ? 21.01200  -17.18900 -36.28200 1.000 24.41000 ? 242 PHE A HB2  1 
ATOM   3836 H  HB3  . PHE A 1 242 ? 21.63000  -16.01400 -35.40900 1.000 24.41000 ? 242 PHE A HB3  1 
ATOM   3837 H  HD1  . PHE A 1 242 ? 19.96900  -19.09300 -35.18400 1.000 25.18000 ? 242 PHE A HD1  1 
ATOM   3838 H  HD2  . PHE A 1 242 ? 21.56400  -16.12200 -33.03400 1.000 26.31000 ? 242 PHE A HD2  1 
ATOM   3839 H  HE1  . PHE A 1 242 ? 19.73700  -20.35300 -33.25500 1.000 26.11000 ? 242 PHE A HE1  1 
ATOM   3840 H  HE2  . PHE A 1 242 ? 21.40500  -17.40600 -31.12900 1.000 26.84000 ? 242 PHE A HE2  1 
ATOM   3841 H  HZ   . PHE A 1 242 ? 20.47900  -19.51200 -31.22800 1.000 27.12000 ? 242 PHE A HZ   1 
ATOM   3842 N  N    . VAL A 1 243 ? 18.29100  -17.50400 -36.80600 1.000 21.11043 ? 243 VAL A N    1 
ATOM   3843 C  CA   . VAL A 1 243 ? 17.28200  -18.59100 -36.87700 1.000 20.27348 ? 243 VAL A CA   1 
ATOM   3844 C  C    . VAL A 1 243 ? 18.02700  -19.81200 -37.41700 1.000 20.15505 ? 243 VAL A C    1 
ATOM   3845 O  O    . VAL A 1 243 ? 18.99900  -19.62600 -38.10500 1.000 20.88408 ? 243 VAL A O    1 
ATOM   3846 C  CB   . VAL A 1 243 ? 16.04900  -18.26100 -37.73500 1.000 22.81326 ? 243 VAL A CB   1 
ATOM   3847 C  CG1  . VAL A 1 243 ? 15.21200  -17.15200 -37.11800 1.000 22.66588 ? 243 VAL A CG1  1 
ATOM   3848 C  CG2  . VAL A 1 243 ? 16.42200  -17.92400 -39.16800 1.000 24.78718 ? 243 VAL A CG2  1 
ATOM   3849 H  H    . VAL A 1 243 ? 18.84500  -17.47400 -37.53400 1.000 25.33000 ? 243 VAL A H    1 
ATOM   3850 H  HA   . VAL A 1 243 ? 16.98300  -18.79800 -35.97500 1.000 24.32000 ? 243 VAL A HA   1 
ATOM   3851 H  HB   . VAL A 1 243 ? 15.48900  -19.07500 -37.75900 1.000 27.37000 ? 243 VAL A HB   1 
ATOM   3852 H  HG11 . VAL A 1 243 ? 14.32000  -17.16200 -37.50800 1.000 27.19000 ? 243 VAL A HG11 1 
ATOM   3853 H  HG12 . VAL A 1 243 ? 15.14600  -17.29100 -36.15700 1.000 27.19000 ? 243 VAL A HG12 1 
ATOM   3854 H  HG13 . VAL A 1 243 ? 15.63200  -16.29200 -37.29300 1.000 27.19000 ? 243 VAL A HG13 1 
ATOM   3855 H  HG21 . VAL A 1 243 ? 15.62800  -17.65200 -39.65100 1.000 29.74000 ? 243 VAL A HG21 1 
ATOM   3856 H  HG22 . VAL A 1 243 ? 17.06800  -17.19700 -39.17400 1.000 29.74000 ? 243 VAL A HG22 1 
ATOM   3857 H  HG23 . VAL A 1 243 ? 16.80900  -18.70400 -39.60100 1.000 29.74000 ? 243 VAL A HG23 1 
ATOM   3858 N  N    . MET A 1 244 ? 17.60300  -21.00300 -37.05400 1.000 19.85764 ? 244 MET A N    1 
ATOM   3859 C  CA   . MET A 1 244 ? 18.19600  -22.27300 -37.52400 1.000 18.71277 ? 244 MET A CA   1 
ATOM   3860 C  C    . MET A 1 244 ? 17.07800  -23.03900 -38.21600 1.000 19.48128 ? 244 MET A C    1 
ATOM   3861 O  O    . MET A 1 244 ? 16.09400  -23.31700 -37.56900 1.000 20.14189 ? 244 MET A O    1 
ATOM   3862 C  CB   . MET A 1 244 ? 18.73600  -23.09700 -36.35700 1.000 20.21295 ? 244 MET A CB   1 
ATOM   3863 C  CG   . MET A 1 244 ? 19.33000  -24.41600 -36.75200 1.000 20.59984 ? 244 MET A CG   1 
ATOM   3864 S  SD   . MET A 1 244 ? 19.94100  -25.25300 -35.27500 1.000 21.54206 ? 244 MET A SD   1 
ATOM   3865 C  CE   . MET A 1 244 ? 20.48900  -26.80400 -35.98500 1.000 23.91866 ? 244 MET A CE   1 
ATOM   3866 H  H    . MET A 1 244 ? 16.88500  -21.11700 -36.52300 1.000 23.82000 ? 244 MET A H    1 
ATOM   3867 H  HA   . MET A 1 244 ? 18.91300  -22.08900 -38.16900 1.000 22.45000 ? 244 MET A HA   1 
ATOM   3868 H  HB2  . MET A 1 244 ? 19.42000  -22.57000 -35.89700 1.000 24.25000 ? 244 MET A HB2  1 
ATOM   3869 H  HB3  . MET A 1 244 ? 18.00900  -23.25500 -35.72200 1.000 24.25000 ? 244 MET A HB3  1 
ATOM   3870 H  HG2  . MET A 1 244 ? 18.65200  -24.97600 -37.18700 1.000 24.71000 ? 244 MET A HG2  1 
ATOM   3871 H  HG3  . MET A 1 244 ? 20.06900  -24.27400 -37.38100 1.000 24.71000 ? 244 MET A HG3  1 
ATOM   3872 H  HE1  . MET A 1 244 ? 21.19600  -27.17400 -35.44100 1.000 28.70000 ? 244 MET A HE1  1 
ATOM   3873 H  HE2  . MET A 1 244 ? 19.74800  -27.42300 -36.01600 1.000 28.70000 ? 244 MET A HE2  1 
ATOM   3874 H  HE3  . MET A 1 244 ? 20.81700  -26.64800 -36.87900 1.000 28.70000 ? 244 MET A HE3  1 
ATOM   3875 N  N    . MET A 1 245 ? 17.24600  -23.32300 -39.49500 1.000 19.58393 ? 245 MET A N    1 
ATOM   3876 C  CA   . MET A 1 245 ? 16.26200  -24.08000 -40.29600 1.000 19.33916 ? 245 MET A CA   1 
ATOM   3877 C  C    . MET A 1 245 ? 16.86000  -25.46100 -40.56900 1.000 20.00503 ? 245 MET A C    1 
ATOM   3878 O  O    . MET A 1 245 ? 17.84800  -25.51700 -41.17200 1.000 22.48164 ? 245 MET A O    1 
ATOM   3879 C  CB   . MET A 1 245 ? 15.97500  -23.33500 -41.60200 1.000 21.03936 ? 245 MET A CB   1 
ATOM   3880 C  CG   . MET A 1 245 ? 15.47500  -21.91500 -41.42100 1.000 21.75524 ? 245 MET A CG   1 
ATOM   3881 S  SD   . MET A 1 245 ? 13.90500  -21.80100 -40.52200 1.000 22.37900 ? 245 MET A SD   1 
ATOM   3882 C  CE   . MET A 1 245 ? 12.82800  -22.75200 -41.59200 1.000 22.72115 ? 245 MET A CE   1 
ATOM   3883 H  H    . MET A 1 245 ? 17.97700  -23.06900 -39.96100 1.000 23.49000 ? 245 MET A H    1 
ATOM   3884 H  HA   . MET A 1 245 ? 15.43200  -24.18600 -39.78300 1.000 23.20000 ? 245 MET A HA   1 
ATOM   3885 H  HB2  . MET A 1 245 ? 16.79800  -23.30800 -42.12900 1.000 25.24000 ? 245 MET A HB2  1 
ATOM   3886 H  HB3  . MET A 1 245 ? 15.32200  -23.83600 -42.11000 1.000 25.24000 ? 245 MET A HB3  1 
ATOM   3887 H  HG2  . MET A 1 245 ? 16.15300  -21.39400 -40.94000 1.000 26.10000 ? 245 MET A HG2  1 
ATOM   3888 H  HG3  . MET A 1 245 ? 15.35800  -21.50700 -42.30600 1.000 26.10000 ? 245 MET A HG3  1 
ATOM   3889 H  HE1  . MET A 1 245 ? 11.91100  -22.50400 -41.42800 1.000 27.26000 ? 245 MET A HE1  1 
ATOM   3890 H  HE2  . MET A 1 245 ? 13.05100  -22.57200 -42.51400 1.000 27.26000 ? 245 MET A HE2  1 
ATOM   3891 H  HE3  . MET A 1 245 ? 12.94500  -23.69200 -41.41000 1.000 27.26000 ? 245 MET A HE3  1 
ATOM   3892 N  N    . SER A 1 246 ? 16.20700  -26.54200 -40.20500 1.000 18.81541 ? 246 SER A N    1 
ATOM   3893 C  CA   . SER A 1 246 ? 16.73000  -27.89900 -40.30600 1.000 19.60235 ? 246 SER A CA   1 
ATOM   3894 C  C    . SER A 1 246 ? 15.76900  -28.79300 -41.07300 1.000 20.37613 ? 246 SER A C    1 
ATOM   3895 O  O    . SER A 1 246 ? 14.56100  -28.56500 -41.08000 1.000 22.12371 ? 246 SER A O    1 
ATOM   3896 C  CB   . SER A 1 246 ? 16.94900  -28.51000 -38.91200 1.000 20.57352 ? 246 SER A CB   1 
ATOM   3897 O  OG   . SER A 1 246 ? 17.85000  -27.73400 -38.15900 1.000 23.28700 ? 246 SER A OG   1 
ATOM   3898 H  H    . SER A 1 246 ? 15.40300  -26.49700 -39.90100 1.000 22.57000 ? 246 SER A H    1 
ATOM   3899 H  HA   . SER A 1 246 ? 17.56900  -27.86600 -40.79200 1.000 23.51000 ? 246 SER A HA   1 
ATOM   3900 H  HB2  . SER A 1 246 ? 16.09900  -28.54700 -38.44600 1.000 24.68000 ? 246 SER A HB2  1 
ATOM   3901 H  HB3  . SER A 1 246 ? 17.31100  -29.40400 -39.01300 1.000 24.68000 ? 246 SER A HB3  1 
ATOM   3902 H  HG   . SER A 1 246 ? 18.59500  -27.70400 -38.54500 1.000 27.94000 ? 246 SER A HG   1 
ATOM   3903 N  N    . ALA A 1 247 ? 16.31300  -29.85500 -41.66700 1.000 19.84712 ? 247 ALA A N    1 
ATOM   3904 C  CA   . ALA A 1 247 ? 15.50900  -30.84200 -42.37700 1.000 21.43415 ? 247 ALA A CA   1 
ATOM   3905 C  C    . ALA A 1 247 ? 16.32600  -32.12000 -42.53200 1.000 22.92117 ? 247 ALA A C    1 
ATOM   3906 O  O    . ALA A 1 247 ? 17.55600  -32.08900 -42.44000 1.000 25.20565 ? 247 ALA A O    1 
ATOM   3907 C  CB   . ALA A 1 247 ? 15.07300  -30.31900 -43.76000 1.000 23.20278 ? 247 ALA A CB   1 
ATOM   3908 H  H    . ALA A 1 247 ? 17.15600  -30.02600 -41.67100 1.000 23.81000 ? 247 ALA A H    1 
ATOM   3909 H  HA   . ALA A 1 247 ? 14.71600  -31.04500 -41.85600 1.000 25.71000 ? 247 ALA A HA   1 
ATOM   3910 H  HB1  . ALA A 1 247 ? 14.53300  -30.99500 -44.19800 1.000 27.84000 ? 247 ALA A HB1  1 
ATOM   3911 H  HB2  . ALA A 1 247 ? 14.55400  -29.50800 -43.64100 1.000 27.84000 ? 247 ALA A HB2  1 
ATOM   3912 H  HB3  . ALA A 1 247 ? 15.86300  -30.13200 -44.29000 1.000 27.84000 ? 247 ALA A HB3  1 
ATOM   3913 N  N    . PRO A 1 248 ? 15.67900  -33.25200 -42.78800 1.000 22.37637 ? 248 PRO A N    1 
ATOM   3914 C  CA   . PRO A 1 248 ? 16.43900  -34.44900 -43.20300 1.000 23.81338 ? 248 PRO A CA   1 
ATOM   3915 C  C    . PRO A 1 248 ? 17.33900  -34.12200 -44.37800 1.000 24.58453 ? 248 PRO A C    1 
ATOM   3916 O  O    . PRO A 1 248 ? 16.98300  -33.28800 -45.22300 1.000 25.86626 ? 248 PRO A O    1 
ATOM   3917 C  CB   . PRO A 1 248 ? 15.34800  -35.44700 -43.60500 1.000 26.17419 ? 248 PRO A CB   1 
ATOM   3918 C  CG   . PRO A 1 248 ? 14.14900  -35.00700 -42.82300 1.000 26.75321 ? 248 PRO A CG   1 
ATOM   3919 C  CD   . PRO A 1 248 ? 14.22900  -33.50700 -42.78700 1.000 24.34239 ? 248 PRO A CD   1 
ATOM   3920 H  HA   . PRO A 1 248 ? 16.95700  -34.81000 -42.46700 1.000 28.57000 ? 248 PRO A HA   1 
ATOM   3921 H  HB2  . PRO A 1 248 ? 15.18300  -35.39500 -44.56000 1.000 31.40000 ? 248 PRO A HB2  1 
ATOM   3922 H  HB3  . PRO A 1 248 ? 15.61400  -36.34800 -43.36400 1.000 31.40000 ? 248 PRO A HB3  1 
ATOM   3923 H  HG2  . PRO A 1 248 ? 13.33900  -35.29900 -43.26900 1.000 32.10000 ? 248 PRO A HG2  1 
ATOM   3924 H  HG3  . PRO A 1 248 ? 14.18700  -35.37700 -41.92700 1.000 32.10000 ? 248 PRO A HG3  1 
ATOM   3925 H  HD2  . PRO A 1 248 ? 13.80900  -33.11900 -43.57000 1.000 29.21000 ? 248 PRO A HD2  1 
ATOM   3926 H  HD3  . PRO A 1 248 ? 13.81700  -33.15800 -41.98100 1.000 29.21000 ? 248 PRO A HD3  1 
ATOM   3927 N  N    . PRO A 1 249 ? 18.50700  -34.74600 -44.46800 1.000 23.78443 ? 249 PRO A N    1 
ATOM   3928 C  CA   . PRO A 1 249 ? 19.46600  -34.34500 -45.50900 1.000 24.95036 ? 249 PRO A CA   1 
ATOM   3929 C  C    . PRO A 1 249 ? 18.83300  -34.40900 -46.88300 1.000 26.21893 ? 249 PRO A C    1 
ATOM   3930 O  O    . PRO A 1 249 ? 18.16800  -35.38200 -47.23800 1.000 29.20350 ? 249 PRO A O    1 
ATOM   3931 C  CB   . PRO A 1 249 ? 20.61100  -35.35600 -45.36100 1.000 28.99032 ? 249 PRO A CB   1 
ATOM   3932 C  CG   . PRO A 1 249 ? 20.44100  -35.96300 -44.03300 1.000 30.08782 ? 249 PRO A CG   1 
ATOM   3933 C  CD   . PRO A 1 249 ? 19.01100  -35.85600 -43.63000 1.000 29.02716 ? 249 PRO A CD   1 
ATOM   3934 H  HA   . PRO A 1 249 ? 19.80300  -33.45100 -45.34000 1.000 29.93000 ? 249 PRO A HA   1 
ATOM   3935 H  HB2  . PRO A 1 249 ? 20.54600  -36.02800 -46.05700 1.000 34.78000 ? 249 PRO A HB2  1 
ATOM   3936 H  HB3  . PRO A 1 249 ? 21.46300  -34.89600 -45.42200 1.000 34.78000 ? 249 PRO A HB3  1 
ATOM   3937 H  HG2  . PRO A 1 249 ? 20.70500  -36.89500 -44.07700 1.000 36.10000 ? 249 PRO A HG2  1 
ATOM   3938 H  HG3  . PRO A 1 249 ? 21.00100  -35.49000 -43.39700 1.000 36.10000 ? 249 PRO A HG3  1 
ATOM   3939 H  HD2  . PRO A 1 249 ? 18.53500  -36.67900 -43.82400 1.000 34.83000 ? 249 PRO A HD2  1 
ATOM   3940 H  HD3  . PRO A 1 249 ? 18.93200  -35.64200 -42.68700 1.000 34.83000 ? 249 PRO A HD3  1 
ATOM   3941 N  N    . ALA A 1 250 ? 19.04000  -33.35900 -47.65900 1.000 28.33234 ? 250 ALA A N    1 
ATOM   3942 C  CA   . ALA A 1 250 ? 18.57600  -33.38300 -49.03400 1.000 29.63776 ? 250 ALA A CA   1 
ATOM   3943 C  C    . ALA A 1 250 ? 19.44800  -32.48500 -49.89000 1.000 28.15338 ? 250 ALA A C    1 
ATOM   3944 O  O    . ALA A 1 250 ? 20.02600  -31.50900 -49.41100 1.000 27.90071 ? 250 ALA A O    1 
ATOM   3945 C  CB   . ALA A 1 250 ? 17.12000  -32.93500 -49.12600 1.000 34.61994 ? 250 ALA A CB   1 
ATOM   3946 H  H    . ALA A 1 250 ? 19.43800  -32.63700 -47.41800 1.000 33.99000 ? 250 ALA A H    1 
ATOM   3947 H  HA   . ALA A 1 250 ? 18.65400  -34.28500 -49.38100 1.000 35.56000 ? 250 ALA A HA   1 
ATOM   3948 H  HB1  . ALA A 1 250 ? 16.84200  -32.95300 -50.05600 1.000 41.54000 ? 250 ALA A HB1  1 
ATOM   3949 H  HB2  . ALA A 1 250 ? 16.57000  -33.54000 -48.60400 1.000 41.54000 ? 250 ALA A HB2  1 
ATOM   3950 H  HB3  . ALA A 1 250 ? 17.04400  -32.03300 -48.77600 1.000 41.54000 ? 250 ALA A HB3  1 
ATOM   3951 N  N    . GLN A 1 251 ? 19.54000  -32.83100 -51.16800 1.000 28.59553 ? 251 GLN A N    1 
ATOM   3952 C  CA   . GLN A 1 251 ? 20.31100  -32.00900 -52.07100 1.000 29.08507 ? 251 GLN A CA   1 
ATOM   3953 C  C    . GLN A 1 251 ? 19.71400  -30.61100 -52.10400 1.000 27.34538 ? 251 GLN A C    1 
ATOM   3954 O  O    . GLN A 1 251 ? 18.50700  -30.44100 -52.30300 1.000 31.13794 ? 251 GLN A O    1 
ATOM   3955 C  CB   . GLN A 1 251 ? 20.31400  -32.62700 -53.45700 1.000 30.97740 ? 251 GLN A CB   1 
ATOM   3956 C  CG   . GLN A 1 251 ? 21.08000  -33.93400 -53.54900 1.000 37.14130 ? 251 GLN A CG   1 
ATOM   3957 C  CD   . GLN A 1 251 ? 22.55700  -33.74600 -53.27000 1.000 42.13926 ? 251 GLN A CD   1 
ATOM   3958 O  OE1  . GLN A 1 251 ? 23.14700  -32.74500 -53.67100 1.000 42.95252 ? 251 GLN A OE1  1 
ATOM   3959 N  NE2  . GLN A 1 251 ? 23.16600  -34.72100 -52.60200 1.000 46.75034 ? 251 GLN A NE2  1 
ATOM   3960 H  H    . GLN A 1 251 ? 19.17200  -33.52300 -51.52300 1.000 34.31000 ? 251 GLN A H    1 
ATOM   3961 H  HA   . GLN A 1 251 ? 21.23300  -31.94800 -51.77400 1.000 34.90000 ? 251 GLN A HA   1 
ATOM   3962 H  HB2  . GLN A 1 251 ? 19.39700  -32.80400 -53.72000 1.000 37.17000 ? 251 GLN A HB2  1 
ATOM   3963 H  HB3  . GLN A 1 251 ? 20.72200  -32.00200 -54.07600 1.000 37.17000 ? 251 GLN A HB3  1 
ATOM   3964 H  HG2  . GLN A 1 251 ? 20.72600  -34.55800 -52.89700 1.000 44.56000 ? 251 GLN A HG2  1 
ATOM   3965 H  HG3  . GLN A 1 251 ? 20.98400  -34.29800 -54.44300 1.000 44.56000 ? 251 GLN A HG3  1 
ATOM   3966 H  HE21 . GLN A 1 251 ? 22.72200  -35.41300 -52.35100 1.000 56.09000 ? 251 GLN A HE21 1 
ATOM   3967 H  HE22 . GLN A 1 251 ? 24.00500  -34.65900 -52.42000 1.000 56.09000 ? 251 GLN A HE22 1 
ATOM   3968 N  N    . TYR A 1 252 ? 20.56800  -29.60700 -51.92400 1.000 25.69782 ? 252 TYR A N    1 
ATOM   3969 C  CA   . TYR A 1 252 ? 20.11500  -28.24000 -51.72200 1.000 25.82415 ? 252 TYR A CA   1 
ATOM   3970 C  C    . TYR A 1 252 ? 21.20400  -27.30300 -52.20400 1.000 25.59254 ? 252 TYR A C    1 
ATOM   3971 O  O    . TYR A 1 252 ? 22.38900  -27.53800 -51.94800 1.000 27.50067 ? 252 TYR A O    1 
ATOM   3972 C  CB   . TYR A 1 252 ? 19.81100  -28.00400 -50.23300 1.000 25.93732 ? 252 TYR A CB   1 
ATOM   3973 C  CG   . TYR A 1 252 ? 19.11500  -26.70600 -49.90400 1.000 24.77929 ? 252 TYR A CG   1 
ATOM   3974 C  CD1  . TYR A 1 252 ? 17.75900  -26.55300 -50.13800 1.000 27.50856 ? 252 TYR A CD1  1 
ATOM   3975 C  CD2  . TYR A 1 252 ? 19.80500  -25.64500 -49.34100 1.000 25.92679 ? 252 TYR A CD2  1 
ATOM   3976 C  CE1  . TYR A 1 252 ? 17.10800  -25.37200 -49.84200 1.000 28.05336 ? 252 TYR A CE1  1 
ATOM   3977 C  CE2  . TYR A 1 252 ? 19.16000  -24.45500 -49.03700 1.000 27.30064 ? 252 TYR A CE2  1 
ATOM   3978 C  CZ   . TYR A 1 252 ? 17.81100  -24.33300 -49.28600 1.000 28.43236 ? 252 TYR A CZ   1 
ATOM   3979 O  OH   . TYR A 1 252 ? 17.13200  -23.17200 -48.99200 1.000 30.84844 ? 252 TYR A OH   1 
ATOM   3980 H  H    . TYR A 1 252 ? 21.42400  -29.69600 -51.91500 1.000 30.83000 ? 252 TYR A H    1 
ATOM   3981 H  HA   . TYR A 1 252 ? 19.31300  -28.05400 -52.23600 1.000 30.98000 ? 252 TYR A HA   1 
ATOM   3982 H  HB2  . TYR A 1 252 ? 19.24000  -28.72400 -49.92100 1.000 31.12000 ? 252 TYR A HB2  1 
ATOM   3983 H  HB3  . TYR A 1 252 ? 20.65000  -28.01200 -49.74600 1.000 31.12000 ? 252 TYR A HB3  1 
ATOM   3984 H  HD1  . TYR A 1 252 ? 17.27700  -27.26000 -50.50200 1.000 33.01000 ? 252 TYR A HD1  1 
ATOM   3985 H  HD2  . TYR A 1 252 ? 20.71400  -25.73200 -49.16400 1.000 31.11000 ? 252 TYR A HD2  1 
ATOM   3986 H  HE1  . TYR A 1 252 ? 16.20000  -25.28100 -50.01900 1.000 33.66000 ? 252 TYR A HE1  1 
ATOM   3987 H  HE2  . TYR A 1 252 ? 19.63400  -23.74500 -48.66800 1.000 32.76000 ? 252 TYR A HE2  1 
ATOM   3988 H  HH   . TYR A 1 252 ? 17.65800  -22.60800 -48.65800 1.000 37.01000 ? 252 TYR A HH   1 
ATOM   3989 N  N    . GLU A 1 253 ? 20.79700  -26.23000 -52.86900 1.000 26.85585 ? 253 GLU A N    1 
ATOM   3990 C  CA   . GLU A 1 253 ? 21.72800  -25.23000 -53.36200 1.000 29.81410 ? 253 GLU A CA   1 
ATOM   3991 C  C    . GLU A 1 253 ? 21.86900  -24.10600 -52.33800 1.000 28.12442 ? 253 GLU A C    1 
ATOM   3992 O  O    . GLU A 1 253 ? 20.86500  -23.52500 -51.89600 1.000 28.43762 ? 253 GLU A O    1 
ATOM   3993 C  CB   . GLU A 1 253 ? 21.23600  -24.65900 -54.69000 1.000 34.40676 ? 253 GLU A CB   1 
ATOM   3994 C  CG   . GLU A 1 253 ? 21.87400  -23.31900 -55.03100 1.000 43.45258 ? 253 GLU A CG   1 
ATOM   3995 C  CD   . GLU A 1 253 ? 21.90000  -23.03300 -56.51400 1.000 52.60894 ? 253 GLU A CD   1 
ATOM   3996 O  OE1  . GLU A 1 253 ? 21.03800  -23.57200 -57.24400 1.000 55.23031 ? 253 GLU A OE1  1 
ATOM   3997 O  OE2  . GLU A 1 253 ? 22.81300  -22.28000 -56.95100 1.000 56.04093 ? 253 GLU A OE2  1 
ATOM   3998 H  H    . GLU A 1 253 ? 19.97400  -26.05700 -53.05000 1.000 32.22000 ? 253 GLU A H    1 
ATOM   3999 H  HA   . GLU A 1 253 ? 22.59900  -25.63700 -53.49800 1.000 35.77000 ? 253 GLU A HA   1 
ATOM   4000 H  HB2  . GLU A 1 253 ? 21.45100  -25.28300 -55.40100 1.000 41.28000 ? 253 GLU A HB2  1 
ATOM   4001 H  HB3  . GLU A 1 253 ? 20.27600  -24.53000 -54.64100 1.000 41.28000 ? 253 GLU A HB3  1 
ATOM   4002 H  HG2  . GLU A 1 253 ? 21.37000  -22.61200 -54.59900 1.000 52.14000 ? 253 GLU A HG2  1 
ATOM   4003 H  HG3  . GLU A 1 253 ? 22.79000  -23.31600 -54.71100 1.000 52.14000 ? 253 GLU A HG3  1 
ATOM   4004 N  N    . LEU A 1 254 ? 23.11200  -23.82900 -51.94200 1.000 27.69543 ? 254 LEU A N    1 
ATOM   4005 C  CA   . LEU A 1 254 ? 23.43300  -22.71800 -51.06100 1.000 27.83755 ? 254 LEU A CA   1 
ATOM   4006 C  C    . LEU A 1 254 ? 23.95400  -21.56400 -51.90300 1.000 29.79568 ? 254 LEU A C    1 
ATOM   4007 O  O    . LEU A 1 254 ? 24.95400  -21.71000 -52.61000 1.000 31.00109 ? 254 LEU A O    1 
ATOM   4008 C  CB   . LEU A 1 254 ? 24.47000  -23.12100 -50.01400 1.000 26.07155 ? 254 LEU A CB   1 
ATOM   4009 C  CG   . LEU A 1 254 ? 24.00000  -24.16800 -49.01500 1.000 25.99522 ? 254 LEU A CG   1 
ATOM   4010 C  CD1  . LEU A 1 254 ? 25.16700  -24.65900 -48.16300 1.000 25.84520 ? 254 LEU A CD1  1 
ATOM   4011 C  CD2  . LEU A 1 254 ? 22.88400  -23.59800 -48.15100 1.000 27.53488 ? 254 LEU A CD2  1 
ATOM   4012 H  H    . LEU A 1 254 ? 23.80100  -24.28500 -52.17900 1.000 33.23000 ? 254 LEU A H    1 
ATOM   4013 H  HA   . LEU A 1 254 ? 22.62900  -22.43500 -50.59800 1.000 33.40000 ? 254 LEU A HA   1 
ATOM   4014 H  HB2  . LEU A 1 254 ? 25.24500  -23.48300 -50.47200 1.000 31.28000 ? 254 LEU A HB2  1 
ATOM   4015 H  HB3  . LEU A 1 254 ? 24.72200  -22.33100 -49.51100 1.000 31.28000 ? 254 LEU A HB3  1 
ATOM   4016 H  HG   . LEU A 1 254 ? 23.64700  -24.93700 -49.49000 1.000 31.18000 ? 254 LEU A HG   1 
ATOM   4017 H  HD11 . LEU A 1 254 ? 24.84100  -25.31500 -47.52800 1.000 31.01000 ? 254 LEU A HD11 1 
ATOM   4018 H  HD12 . LEU A 1 254 ? 25.83300  -25.06200 -48.74200 1.000 31.01000 ? 254 LEU A HD12 1 
ATOM   4019 H  HD13 . LEU A 1 254 ? 25.55300  -23.90500 -47.69000 1.000 31.01000 ? 254 LEU A HD13 1 
ATOM   4020 H  HD21 . LEU A 1 254 ? 22.69600  -24.21700 -47.42800 1.000 33.03000 ? 254 LEU A HD21 1 
ATOM   4021 H  HD22 . LEU A 1 254 ? 23.17000  -22.74400 -47.79000 1.000 33.03000 ? 254 LEU A HD22 1 
ATOM   4022 H  HD23 . LEU A 1 254 ? 22.09200  -23.47700 -48.69800 1.000 33.03000 ? 254 LEU A HD23 1 
ATOM   4023 N  N    . LYS A 1 255 ? 23.27800  -20.42300 -51.82700 1.000 31.27480 ? 255 LYS A N    1 
ATOM   4024 C  CA   . LYS A 1 255 ? 23.64100  -19.25300 -52.61200 1.000 32.96448 ? 255 LYS A CA   1 
ATOM   4025 C  C    . LYS A 1 255 ? 24.39100  -18.24800 -51.75200 1.000 30.59577 ? 255 LYS A C    1 
ATOM   4026 O  O    . LYS A 1 255 ? 23.94500  -17.88400 -50.65000 1.000 29.63513 ? 255 LYS A O    1 
ATOM   4027 C  CB   . LYS A 1 255 ? 22.39900  -18.61100 -53.22000 1.000 36.19381 ? 255 LYS A CB   1 
ATOM   4028 C  CG   . LYS A 1 255 ? 21.60900  -19.52900 -54.14600 1.000 41.21020 ? 255 LYS A CG   1 
ATOM   4029 C  CD   . LYS A 1 255 ? 20.32700  -18.83300 -54.64400 1.000 47.76889 ? 255 LYS A CD   1 
ATOM   4030 C  CE   . LYS A 1 255 ? 20.61900  -17.51700 -55.39000 1.000 52.20626 ? 255 LYS A CE   1 
ATOM   4031 N  NZ   . LYS A 1 255 ? 19.77300  -16.34700 -54.93700 1.000 55.17504 ? 255 LYS A NZ   1 
ATOM   4032 H  H    . LYS A 1 255 ? 22.59500  -20.30200 -51.31900 1.000 37.52000 ? 255 LYS A H    1 
ATOM   4033 H  HA   . LYS A 1 255 ? 24.23500  -19.52300 -53.33000 1.000 39.55000 ? 255 LYS A HA   1 
ATOM   4034 H  HB2  . LYS A 1 255 ? 21.80800  -18.33900 -52.50100 1.000 43.43000 ? 255 LYS A HB2  1 
ATOM   4035 H  HB3  . LYS A 1 255 ? 22.67200  -17.83700 -53.73600 1.000 43.43000 ? 255 LYS A HB3  1 
ATOM   4036 H  HG2  . LYS A 1 255 ? 22.15300  -19.75800 -54.91600 1.000 49.45000 ? 255 LYS A HG2  1 
ATOM   4037 H  HG3  . LYS A 1 255 ? 21.35600  -20.33300 -53.66700 1.000 49.45000 ? 255 LYS A HG3  1 
ATOM   4038 H  HD2  . LYS A 1 255 ? 19.86000  -19.42700 -55.25300 1.000 57.31000 ? 255 LYS A HD2  1 
ATOM   4039 H  HD3  . LYS A 1 255 ? 19.76100  -18.62800 -53.88300 1.000 57.31000 ? 255 LYS A HD3  1 
ATOM   4040 H  HE2  . LYS A 1 255 ? 21.54900  -17.27900 -55.24900 1.000 62.64000 ? 255 LYS A HE2  1 
ATOM   4041 H  HE3  . LYS A 1 255 ? 20.45100  -17.65200 -56.33600 1.000 62.64000 ? 255 LYS A HE3  1 
ATOM   4042 H  HZ1  . LYS A 1 255 ? 19.99900  -15.61500 -55.39000 1.000 66.20000 ? 255 LYS A HZ1  1 
ATOM   4043 H  HZ2  . LYS A 1 255 ? 18.91200  -16.52100 -55.08000 1.000 66.20000 ? 255 LYS A HZ2  1 
ATOM   4044 H  HZ3  . LYS A 1 255 ? 19.89800  -16.20000 -54.06800 1.000 66.20000 ? 255 LYS A HZ3  1 
ATOM   4045 N  N    . HIS A 1 256 ? 25.53000  -17.81100 -52.26300 1.000 32.49600 ? 256 HIS A N    1 
ATOM   4046 C  CA   . HIS A 1 256 ? 26.35100  -16.83400 -51.57600 1.000 32.50916 ? 256 HIS A CA   1 
ATOM   4047 C  C    . HIS A 1 256 ? 25.52200  -15.61800 -51.16800 1.000 31.78802 ? 256 HIS A C    1 
ATOM   4048 O  O    . HIS A 1 256 ? 24.73900  -15.07800 -51.96000 1.000 31.95646 ? 256 HIS A O    1 
ATOM   4049 C  CB   . HIS A 1 256 ? 27.51700  -16.43500 -52.49000 1.000 36.10959 ? 256 HIS A CB   1 
ATOM   4050 C  CG   . HIS A 1 256 ? 28.34900  -15.33200 -51.94200 1.000 38.15721 ? 256 HIS A CG   1 
ATOM   4051 N  ND1  . HIS A 1 256 ? 28.39200  -14.08100 -52.51200 1.000 42.24980 ? 256 HIS A ND1  1 
ATOM   4052 C  CD2  . HIS A 1 256 ? 29.14000  -15.27800 -50.84500 1.000 39.28629 ? 256 HIS A CD2  1 
ATOM   4053 C  CE1  . HIS A 1 256 ? 29.19500  -13.30900 -51.80100 1.000 43.17360 ? 256 HIS A CE1  1 
ATOM   4054 N  NE2  . HIS A 1 256 ? 29.65400  -14.00900 -50.78200 1.000 42.00240 ? 256 HIS A NE2  1 
ATOM   4055 H  H    . HIS A 1 256 ? 25.85400  -18.06800 -53.01700 1.000 38.99000 ? 256 HIS A H    1 
ATOM   4056 H  HA   . HIS A 1 256 ? 26.71700  -17.21600 -50.76300 1.000 39.00000 ? 256 HIS A HA   1 
ATOM   4057 H  HB2  . HIS A 1 256 ? 28.09200  -17.20600 -52.61800 1.000 43.32000 ? 256 HIS A HB2  1 
ATOM   4058 H  HB3  . HIS A 1 256 ? 27.15900  -16.14200 -53.34300 1.000 43.32000 ? 256 HIS A HB3  1 
ATOM   4059 H  HD2  . HIS A 1 256 ? 29.30400  -15.97100 -50.24800 1.000 47.13000 ? 256 HIS A HD2  1 
ATOM   4060 H  HE1  . HIS A 1 256 ? 29.40100  -12.42200 -51.98800 1.000 51.80000 ? 256 HIS A HE1  1 
ATOM   4061 H  HE2  . HIS A 1 256 ? 30.18900  -13.71700 -50.17500 1.000 50.40000 ? 256 HIS A HE2  1 
ATOM   4062 N  N    . GLY A 1 257 ? 25.68800  -15.20800 -49.91300 1.000 30.51682 ? 257 GLY A N    1 
ATOM   4063 C  CA   . GLY A 1 257 ? 25.09000  -13.99600 -49.38500 1.000 30.51418 ? 257 GLY A CA   1 
ATOM   4064 C  C    . GLY A 1 257 ? 23.65700  -14.12300 -48.91800 1.000 27.77965 ? 257 GLY A C    1 
ATOM   4065 O  O    . GLY A 1 257 ? 23.06800  -13.11100 -48.51400 1.000 30.34311 ? 257 GLY A O    1 
ATOM   4066 H  H    . GLY A 1 257 ? 26.16000  -15.63100 -49.33200 1.000 36.61000 ? 257 GLY A H    1 
ATOM   4067 H  HA2  . GLY A 1 257 ? 25.61800  -13.69600 -48.62800 1.000 36.61000 ? 257 GLY A HA2  1 
ATOM   4068 H  HA3  . GLY A 1 257 ? 25.11300  -13.31500 -50.07500 1.000 36.61000 ? 257 GLY A HA3  1 
ATOM   4069 N  N    . THR A 1 258 ? 23.07500  -15.32200 -48.96400 1.000 26.12155 ? 258 THR A N    1 
ATOM   4070 C  CA   . THR A 1 258 ? 21.67800  -15.53300 -48.59800 1.000 25.30567 ? 258 THR A CA   1 
ATOM   4071 C  C    . THR A 1 258 ? 21.51300  -16.28100 -47.28500 1.000 24.25817 ? 258 THR A C    1 
ATOM   4072 O  O    . THR A 1 258 ? 20.36800  -16.55900 -46.88100 1.000 26.47686 ? 258 THR A O    1 
ATOM   4073 C  CB   . THR A 1 258 ? 20.92500  -16.29800 -49.70100 1.000 27.48487 ? 258 THR A CB   1 
ATOM   4074 O  OG1  . THR A 1 258 ? 21.43500  -17.63700 -49.81400 1.000 29.04822 ? 258 THR A OG1  1 
ATOM   4075 C  CG2  . THR A 1 258 ? 21.08600  -15.58200 -51.05200 1.000 30.75632 ? 258 THR A CG2  1 
ATOM   4076 H  H    . THR A 1 258 ? 23.47900  -16.04100 -49.20800 1.000 31.34000 ? 258 THR A H    1 
ATOM   4077 H  HA   . THR A 1 258 ? 21.26500  -14.66000 -48.51000 1.000 30.36000 ? 258 THR A HA   1 
ATOM   4078 H  HB   . THR A 1 258 ? 19.98300  -16.33500 -49.47600 1.000 32.98000 ? 258 THR A HB   1 
ATOM   4079 H  HG1  . THR A 1 258 ? 22.25500  -17.61800 -49.99700 1.000 34.85000 ? 258 THR A HG1  1 
ATOM   4080 H  HG21 . THR A 1 258 ? 20.55400  -16.02800 -51.72900 1.000 36.90000 ? 258 THR A HG21 1 
ATOM   4081 H  HG22 . THR A 1 258 ? 20.79100  -14.66100 -50.97700 1.000 36.90000 ? 258 THR A HG22 1 
ATOM   4082 H  HG23 . THR A 1 258 ? 22.01700  -15.59300 -51.32500 1.000 36.90000 ? 258 THR A HG23 1 
ATOM   4083 N  N    . PHE A 1 259 ? 22.61500  -16.63300 -46.62500 1.000 23.03960 ? 259 PHE A N    1 
ATOM   4084 C  CA   . PHE A 1 259 ? 22.58700  -17.41100 -45.38900 1.000 21.80525 ? 259 PHE A CA   1 
ATOM   4085 C  C    . PHE A 1 259 ? 23.90600  -17.12600 -44.68100 1.000 21.74998 ? 259 PHE A C    1 
ATOM   4086 O  O    . PHE A 1 259 ? 24.82700  -16.53100 -45.25600 1.000 23.13962 ? 259 PHE A O    1 
ATOM   4087 C  CB   . PHE A 1 259 ? 22.37800  -18.92000 -45.65800 1.000 22.00790 ? 259 PHE A CB   1 
ATOM   4088 C  CG   . PHE A 1 259 ? 23.56900  -19.58500 -46.27900 1.000 22.56323 ? 259 PHE A CG   1 
ATOM   4089 C  CD1  . PHE A 1 259 ? 23.87400  -19.35000 -47.59700 1.000 23.14751 ? 259 PHE A CD1  1 
ATOM   4090 C  CD2  . PHE A 1 259 ? 24.39700  -20.42100 -45.54000 1.000 22.34478 ? 259 PHE A CD2  1 
ATOM   4091 C  CE1  . PHE A 1 259 ? 24.98500  -19.92600 -48.18300 1.000 23.99761 ? 259 PHE A CE1  1 
ATOM   4092 C  CE2  . PHE A 1 259 ? 25.50700  -21.00100 -46.09800 1.000 22.57639 ? 259 PHE A CE2  1 
ATOM   4093 C  CZ   . PHE A 1 259 ? 25.81200  -20.75400 -47.43600 1.000 22.75273 ? 259 PHE A CZ   1 
ATOM   4094 H  H    . PHE A 1 259 ? 23.41100  -16.42800 -46.88000 1.000 27.64000 ? 259 PHE A H    1 
ATOM   4095 H  HA   . PHE A 1 259 ? 21.85200  -17.13300 -44.82100 1.000 26.16000 ? 259 PHE A HA   1 
ATOM   4096 H  HB2  . PHE A 1 259 ? 22.19400  -19.36500 -44.81600 1.000 26.40000 ? 259 PHE A HB2  1 
ATOM   4097 H  HB3  . PHE A 1 259 ? 21.62800  -19.02900 -46.26200 1.000 26.40000 ? 259 PHE A HB3  1 
ATOM   4098 H  HD1  . PHE A 1 259 ? 23.32500  -18.79600 -48.10300 1.000 27.77000 ? 259 PHE A HD1  1 
ATOM   4099 H  HD2  . PHE A 1 259 ? 24.19300  -20.59100 -44.64800 1.000 26.81000 ? 259 PHE A HD2  1 
ATOM   4100 H  HE1  . PHE A 1 259 ? 25.17800  -19.75900 -49.07700 1.000 28.79000 ? 259 PHE A HE1  1 
ATOM   4101 H  HE2  . PHE A 1 259 ? 26.05300  -21.55400 -45.58700 1.000 27.08000 ? 259 PHE A HE2  1 
ATOM   4102 H  HZ   . PHE A 1 259 ? 26.56300  -21.14100 -47.82500 1.000 27.30000 ? 259 PHE A HZ   1 
ATOM   4103 N  N    . THR A 1 260 ? 23.98800  -17.54800 -43.42100 1.000 21.77893 ? 260 THR A N    1 
ATOM   4104 C  CA   . THR A 1 260 ? 25.21200  -17.37700 -42.64800 1.000 20.27348 ? 260 THR A CA   1 
ATOM   4105 C  C    . THR A 1 260 ? 26.13100  -18.57900 -42.78700 1.000 21.28676 ? 260 THR A C    1 
ATOM   4106 O  O    . THR A 1 260 ? 27.28500  -18.44400 -43.21900 1.000 22.48691 ? 260 THR A O    1 
ATOM   4107 C  CB   . THR A 1 260 ? 24.87000  -17.14000 -41.17300 1.000 21.33150 ? 260 THR A CB   1 
ATOM   4108 O  OG1  . THR A 1 260 ? 24.06800  -15.97200 -41.07200 1.000 24.80034 ? 260 THR A OG1  1 
ATOM   4109 C  CG2  . THR A 1 260 ? 26.11300  -16.97600 -40.32200 1.000 22.61324 ? 260 THR A CG2  1 
ATOM   4110 H  H    . THR A 1 260 ? 23.35000  -17.93500 -42.99400 1.000 26.13000 ? 260 THR A H    1 
ATOM   4111 H  HA   . THR A 1 260 ? 25.68100  -16.59600 -42.98200 1.000 24.32000 ? 260 THR A HA   1 
ATOM   4112 H  HB   . THR A 1 260 ? 24.39100  -17.91100 -40.83100 1.000 25.59000 ? 260 THR A HB   1 
ATOM   4113 H  HG1  . THR A 1 260 ? 23.82400  -15.86000 -40.27600 1.000 29.75000 ? 260 THR A HG1  1 
ATOM   4114 H  HG21 . THR A 1 260 ? 25.87200  -16.63600 -39.44600 1.000 27.13000 ? 260 THR A HG21 1 
ATOM   4115 H  HG22 . THR A 1 260 ? 26.55700  -17.83200 -40.21600 1.000 27.13000 ? 260 THR A HG22 1 
ATOM   4116 H  HG23 . THR A 1 260 ? 26.72500  -16.35300 -40.74400 1.000 27.13000 ? 260 THR A HG23 1 
ATOM   4117 N  N    . CYS A 1 261 ? 25.64200  -19.75500 -42.39600 1.000 20.29454 ? 261 CYS A N    1 
ATOM   4118 C  CA   . CYS A 1 261 ? 26.43100  -20.97400 -42.48700 1.000 19.56814 ? 261 CYS A CA   1 
ATOM   4119 C  C    . CYS A 1 261 ? 25.47100  -22.14400 -42.51400 1.000 19.86554 ? 261 CYS A C    1 
ATOM   4120 O  O    . CYS A 1 261 ? 24.26900  -21.98800 -42.28300 1.000 20.83934 ? 261 CYS A O    1 
ATOM   4121 C  CB   . CYS A 1 261 ? 27.43800  -21.07200 -41.34500 1.000 20.00766 ? 261 CYS A CB   1 
ATOM   4122 S  SG   . CYS A 1 261 ? 26.71700  -21.10500 -39.67000 1.000 21.57364 ? 261 CYS A SG   1 
ATOM   4123 H  H    . CYS A 1 261 ? 24.85300  -19.87000 -42.07300 1.000 24.35000 ? 261 CYS A H    1 
ATOM   4124 H  HA   . CYS A 1 261 ? 26.93800  -20.98400 -43.31500 1.000 23.47000 ? 261 CYS A HA   1 
ATOM   4125 H  HB2  . CYS A 1 261 ? 27.94800  -21.88900 -41.45600 1.000 24.00000 ? 261 CYS A HB2  1 
ATOM   4126 H  HB3  . CYS A 1 261 ? 28.02800  -20.30400 -41.39000 1.000 24.00000 ? 261 CYS A HB3  1 
ATOM   4127 H  HG   . CYS A 1 261 ? 27.60400  -21.09200 -38.86200 1.000 25.88000 ? 261 CYS A HG   1 
ATOM   4128 N  N    . ALA A 1 262 ? 26.01700  -23.32200 -42.80100 1.000 19.87344 ? 262 ALA A N    1 
ATOM   4129 C  CA   . ALA A 1 262 ? 25.19600  -24.49900 -43.00200 1.000 18.86542 ? 262 ALA A CA   1 
ATOM   4130 C  C    . ALA A 1 262 ? 26.00400  -25.74100 -42.68500 1.000 19.63130 ? 262 ALA A C    1 
ATOM   4131 O  O    . ALA A 1 262 ? 27.24500  -25.72100 -42.66500 1.000 20.94462 ? 262 ALA A O    1 
ATOM   4132 C  CB   . ALA A 1 262 ? 24.66500  -24.57900 -44.44400 1.000 22.06317 ? 262 ALA A CB   1 
ATOM   4133 H  H    . ALA A 1 262 ? 26.86100  -23.46100 -42.88300 1.000 23.84000 ? 262 ALA A H    1 
ATOM   4134 H  HA   . ALA A 1 262 ? 24.44400  -24.46000 -42.39200 1.000 22.63000 ? 262 ALA A HA   1 
ATOM   4135 H  HB1  . ALA A 1 262 ? 24.12200  -25.37700 -44.53600 1.000 26.47000 ? 262 ALA A HB1  1 
ATOM   4136 H  HB2  . ALA A 1 262 ? 24.13000  -23.79100 -44.62700 1.000 26.47000 ? 262 ALA A HB2  1 
ATOM   4137 H  HB3  . ALA A 1 262 ? 25.41700  -24.61800 -45.05500 1.000 26.47000 ? 262 ALA A HB3  1 
ATOM   4138 N  N    . SER A 1 263 ? 25.27900  -26.83000 -42.43300 1.000 19.08124 ? 263 SER A N    1 
ATOM   4139 C  CA   . SER A 1 263 ? 25.89200  -28.13500 -42.23900 1.000 20.11031 ? 263 SER A CA   1 
ATOM   4140 C  C    . SER A 1 263 ? 25.41600  -29.10900 -43.30400 1.000 20.05504 ? 263 SER A C    1 
ATOM   4141 O  O    . SER A 1 263 ? 24.23600  -29.12700 -43.65800 1.000 20.70511 ? 263 SER A O    1 
ATOM   4142 C  CB   . SER A 1 263 ? 25.58300  -28.70000 -40.87200 1.000 23.07645 ? 263 SER A CB   1 
ATOM   4143 O  OG   . SER A 1 263 ? 26.17700  -27.90000 -39.84200 1.000 25.82678 ? 263 SER A OG   1 
ATOM   4144 H  H    . SER A 1 263 ? 24.42100  -26.83400 -42.37000 1.000 22.89000 ? 263 SER A H    1 
ATOM   4145 H  HA   . SER A 1 263 ? 26.85300  -28.03600 -42.32200 1.000 24.13000 ? 263 SER A HA   1 
ATOM   4146 H  HB2  . SER A 1 263 ? 24.62200  -28.71400 -40.74600 1.000 27.68000 ? 263 SER A HB2  1 
ATOM   4147 H  HB3  . SER A 1 263 ? 25.93900  -29.60100 -40.81600 1.000 27.68000 ? 263 SER A HB3  1 
ATOM   4148 H  HG   . SER A 1 263 ? 25.88300  -27.11400 -39.88400 1.000 30.98000 ? 263 SER A HG   1 
ATOM   4149 N  N    . GLU A 1 264 ? 26.36000  -29.87800 -43.82300 1.000 21.70523 ? 264 GLU A N    1 
ATOM   4150 C  CA   . GLU A 1 264 ? 26.08900  -30.87600 -44.87000 1.000 22.22898 ? 264 GLU A CA   1 
ATOM   4151 C  C    . GLU A 1 264 ? 26.35400  -32.25900 -44.29200 1.000 22.04738 ? 264 GLU A C    1 
ATOM   4152 O  O    . GLU A 1 264 ? 27.33900  -32.40600 -43.67100 1.000 22.80537 ? 264 GLU A O    1 
ATOM   4153 C  CB   . GLU A 1 264 ? 27.03300  -30.62200 -46.03100 1.000 22.80273 ? 264 GLU A CB   1 
ATOM   4154 C  CG   . GLU A 1 264 ? 26.85100  -31.62900 -47.13600 1.000 26.53213 ? 264 GLU A CG   1 
ATOM   4155 C  CD   . GLU A 1 264 ? 27.96400  -31.60100 -48.14900 1.000 29.86674 ? 264 GLU A CD   1 
ATOM   4156 O  OE1  . GLU A 1 264 ? 29.11600  -31.88500 -47.79500 1.000 29.55618 ? 264 GLU A OE1  1 
ATOM   4157 O  OE2  . GLU A 1 264 ? 27.65000  -31.28500 -49.28000 1.000 32.71445 ? 264 GLU A OE2  1 
ATOM   4158 H  H    . GLU A 1 264 ? 27.23500  -29.85500 -43.56600 1.000 26.04000 ? 264 GLU A H    1 
ATOM   4159 H  HA   . GLU A 1 264 ? 25.15900  -30.81200 -45.17400 1.000 26.67000 ? 264 GLU A HA   1 
ATOM   4160 H  HB2  . GLU A 1 264 ? 26.86800  -29.72200 -46.38200 1.000 27.36000 ? 264 GLU A HB2  1 
ATOM   4161 H  HB3  . GLU A 1 264 ? 27.95600  -30.65900 -45.70400 1.000 27.36000 ? 264 GLU A HB3  1 
ATOM   4162 H  HG2  . GLU A 1 264 ? 26.79700  -32.53100 -46.76800 1.000 31.83000 ? 264 GLU A HG2  1 
ATOM   4163 H  HG3  . GLU A 1 264 ? 26.00500  -31.44500 -47.59800 1.000 31.83000 ? 264 GLU A HG3  1 
ATOM   4164 N  N    . TYR A 1 265 ? 25.49000  -33.22400 -44.53900 1.000 22.56586 ? 265 TYR A N    1 
ATOM   4165 C  CA   . TYR A 1 265 ? 25.67000  -34.60000 -44.03900 1.000 22.10791 ? 265 TYR A CA   1 
ATOM   4166 C  C    . TYR A 1 265 ? 25.67600  -35.58100 -45.20400 1.000 23.20805 ? 265 TYR A C    1 
ATOM   4167 O  O    . TYR A 1 265 ? 24.68600  -35.63100 -45.90900 1.000 24.93720 ? 265 TYR A O    1 
ATOM   4168 C  CB   . TYR A 1 265 ? 24.58700  -34.99700 -43.04500 1.000 23.40017 ? 265 TYR A CB   1 
ATOM   4169 C  CG   . TYR A 1 265 ? 24.77800  -36.36700 -42.45800 1.000 24.69507 ? 265 TYR A CG   1 
ATOM   4170 C  CD1  . TYR A 1 265 ? 25.69400  -36.58100 -41.44700 1.000 24.27659 ? 265 TYR A CD1  1 
ATOM   4171 C  CD2  . TYR A 1 265 ? 24.04400  -37.44500 -42.91500 1.000 24.86614 ? 265 TYR A CD2  1 
ATOM   4172 C  CE1  . TYR A 1 265 ? 25.87100  -37.83500 -40.89300 1.000 24.39503 ? 265 TYR A CE1  1 
ATOM   4173 C  CE2  . TYR A 1 265 ? 24.20800  -38.70600 -42.37300 1.000 25.38725 ? 265 TYR A CE2  1 
ATOM   4174 C  CZ   . TYR A 1 265 ? 25.12200  -38.89900 -41.35600 1.000 24.99247 ? 265 TYR A CZ   1 
ATOM   4175 O  OH   . TYR A 1 265 ? 25.28400  -40.14000 -40.81300 1.000 26.42159 ? 265 TYR A OH   1 
ATOM   4176 H  H    . TYR A 1 265 ? 24.73300  -33.11900 -45.02800 1.000 27.07000 ? 265 TYR A H    1 
ATOM   4177 H  HA   . TYR A 1 265 ? 26.54000  -34.66700 -43.58300 1.000 26.52000 ? 265 TYR A HA   1 
ATOM   4178 H  HB2  . TYR A 1 265 ? 24.57800  -34.34000 -42.31800 1.000 28.07000 ? 265 TYR A HB2  1 
ATOM   4179 H  HB3  . TYR A 1 265 ? 23.71800  -34.96000 -43.49500 1.000 28.07000 ? 265 TYR A HB3  1 
ATOM   4180 H  HD1  . TYR A 1 265 ? 26.20300  -35.85700 -41.12500 1.000 29.13000 ? 265 TYR A HD1  1 
ATOM   4181 H  HD2  . TYR A 1 265 ? 23.41300  -37.31700 -43.60400 1.000 29.83000 ? 265 TYR A HD2  1 
ATOM   4182 H  HE1  . TYR A 1 265 ? 26.49700  -37.96400 -40.20000 1.000 29.27000 ? 265 TYR A HE1  1 
ATOM   4183 H  HE2  . TYR A 1 265 ? 23.69600  -39.43100 -42.69100 1.000 30.46000 ? 265 TYR A HE2  1 
ATOM   4184 H  HH   . TYR A 1 265 ? 25.09900  -40.83100 -41.29000 1.000 31.70000 ? 265 TYR A HH   1 
ATOM   4185 N  N    . THR A 1 266 ? 26.77600  -36.30400 -45.36700 1.000 24.12921 ? 266 THR A N    1 
ATOM   4186 C  CA   . THR A 1 266 ? 26.88800  -37.34200 -46.37900 1.000 25.15302 ? 266 THR A CA   1 
ATOM   4187 C  C    . THR A 1 266 ? 26.93100  -38.68900 -45.69100 1.000 25.80309 ? 266 THR A C    1 
ATOM   4188 O  O    . THR A 1 266 ? 27.87600  -38.97600 -44.95700 1.000 26.08997 ? 266 THR A O    1 
ATOM   4189 C  CB   . THR A 1 266 ? 28.13700  -37.13200 -47.23200 1.000 26.59529 ? 266 THR A CB   1 
ATOM   4190 O  OG1  . THR A 1 266 ? 28.08700  -35.83300 -47.82900 1.000 28.09811 ? 266 THR A OG1  1 
ATOM   4191 C  CG2  . THR A 1 266 ? 28.24800  -38.19000 -48.31700 1.000 28.54290 ? 266 THR A CG2  1 
ATOM   4192 H  H    . THR A 1 266 ? 27.48400  -36.22100 -44.88500 1.000 28.95000 ? 266 THR A H    1 
ATOM   4193 H  HA   . THR A 1 266 ? 26.11200  -37.31800 -46.96000 1.000 30.17000 ? 266 THR A HA   1 
ATOM   4194 H  HB   . THR A 1 266 ? 28.92500  -37.20500 -46.67200 1.000 31.91000 ? 266 THR A HB   1 
ATOM   4195 H  HG1  . THR A 1 266 ? 28.77000  -35.70700 -48.30200 1.000 33.71000 ? 266 THR A HG1  1 
ATOM   4196 H  HG21 . THR A 1 266 ? 28.95800  -37.95700 -48.93600 1.000 34.24000 ? 266 THR A HG21 1 
ATOM   4197 H  HG22 . THR A 1 266 ? 28.44700  -39.05200 -47.92000 1.000 34.24000 ? 266 THR A HG22 1 
ATOM   4198 H  HG23 . THR A 1 266 ? 27.41200  -38.25400 -48.80500 1.000 34.24000 ? 266 THR A HG23 1 
ATOM   4199 N  N    . GLY A 1 267 ? 25.93800  -39.51800 -45.95700 1.000 27.62173 ? 267 GLY A N    1 
ATOM   4200 C  CA   . GLY A 1 267 ? 25.87600  -40.82200 -45.32500 1.000 29.50354 ? 267 GLY A CA   1 
ATOM   4201 C  C    . GLY A 1 267 ? 24.43400  -41.23900 -45.12400 1.000 30.07203 ? 267 GLY A C    1 
ATOM   4202 O  O    . GLY A 1 267 ? 23.55500  -40.83400 -45.88100 1.000 31.80381 ? 267 GLY A O    1 
ATOM   4203 H  H    . GLY A 1 267 ? 25.29100  -39.34900 -46.49800 1.000 33.14000 ? 267 GLY A H    1 
ATOM   4204 H  HA2  . GLY A 1 267 ? 26.31900  -41.48100 -45.88300 1.000 35.40000 ? 267 GLY A HA2  1 
ATOM   4205 H  HA3  . GLY A 1 267 ? 26.31800  -40.79200 -44.46200 1.000 35.40000 ? 267 GLY A HA3  1 
ATOM   4206 N  N    . ASN A 1 268 ? 24.21800  -42.06600 -44.10300 1.000 30.90107 ? 268 ASN A N    1 
ATOM   4207 C  CA   . ASN A 1 268 ? 22.89300  -42.59700 -43.82800 1.000 32.30387 ? 268 ASN A CA   1 
ATOM   4208 C  C    . ASN A 1 268 ? 22.65400  -42.59700 -42.32600 1.000 29.72988 ? 268 ASN A C    1 
ATOM   4209 O  O    . ASN A 1 268 ? 23.41200  -42.00600 -41.55100 1.000 30.42996 ? 268 ASN A O    1 
ATOM   4210 C  CB   . ASN A 1 268 ? 22.68000  -43.99000 -44.44200 1.000 33.27767 ? 268 ASN A CB   1 
ATOM   4211 C  CG   . ASN A 1 268 ? 23.37900  -45.12100 -43.68900 1.000 34.74890 ? 268 ASN A CG   1 
ATOM   4212 O  OD1  . ASN A 1 268 ? 24.11900  -44.92000 -42.73800 1.000 31.49325 ? 268 ASN A OD1  1 
ATOM   4213 N  ND2  . ASN A 1 268 ? 23.08600  -46.34800 -44.10800 1.000 38.95204 ? 268 ASN A ND2  1 
ATOM   4214 H  H    . ASN A 1 268 ? 24.82600  -42.33200 -43.55600 1.000 37.07000 ? 268 ASN A H    1 
ATOM   4215 H  HA   . ASN A 1 268 ? 22.26300  -41.98800 -44.24400 1.000 38.76000 ? 268 ASN A HA   1 
ATOM   4216 H  HB2  . ASN A 1 268 ? 21.72900  -44.18500 -44.44700 1.000 39.93000 ? 268 ASN A HB2  1 
ATOM   4217 H  HB3  . ASN A 1 268 ? 23.02300  -43.98600 -45.34900 1.000 39.93000 ? 268 ASN A HB3  1 
ATOM   4218 H  HD21 . ASN A 1 268 ? 22.53700  -46.45900 -44.76100 1.000 46.73000 ? 268 ASN A HD21 1 
ATOM   4219 H  HD22 . ASN A 1 268 ? 23.44500  -47.03000 -43.72800 1.000 46.73000 ? 268 ASN A HD22 1 
ATOM   4220 N  N    . TYR A 1 269 ? 21.59500  -43.29500 -41.90100 1.000 31.71959 ? 269 TYR A N    1 
ATOM   4221 C  CA   . TYR A 1 269 ? 21.21100  -43.22200 -40.49700 1.000 35.40688 ? 269 TYR A CA   1 
ATOM   4222 C  C    . TYR A 1 269 ? 22.21300  -43.89500 -39.57300 1.000 35.16474 ? 269 TYR A C    1 
ATOM   4223 O  O    . TYR A 1 269 ? 22.15400  -43.67900 -38.35500 1.000 36.11222 ? 269 TYR A O    1 
ATOM   4224 C  CB   . TYR A 1 269 ? 19.83400  -43.84900 -40.26700 1.000 36.28856 ? 269 TYR A CB   1 
ATOM   4225 C  CG   . TYR A 1 269 ? 19.79200  -45.35900 -40.36000 1.000 38.15984 ? 269 TYR A CG   1 
ATOM   4226 C  CD1  . TYR A 1 269 ? 20.21600  -46.02900 -41.50000 1.000 38.97046 ? 269 TYR A CD1  1 
ATOM   4227 C  CD2  . TYR A 1 269 ? 19.33500  -46.11000 -39.31000 1.000 40.47064 ? 269 TYR A CD2  1 
ATOM   4228 C  CE1  . TYR A 1 269 ? 20.17000  -47.40500 -41.57600 1.000 40.35484 ? 269 TYR A CE1  1 
ATOM   4229 C  CE2  . TYR A 1 269 ? 19.28200  -47.48400 -39.37600 1.000 42.04715 ? 269 TYR A CE2  1 
ATOM   4230 C  CZ   . TYR A 1 269 ? 19.70200  -48.13200 -40.50700 1.000 42.17611 ? 269 TYR A CZ   1 
ATOM   4231 O  OH   . TYR A 1 269 ? 19.64500  -49.51000 -40.57300 1.000 44.27636 ? 269 TYR A OH   1 
ATOM   4232 H  H    . TYR A 1 269 ? 21.10200  -43.80000 -42.39300 1.000 38.06000 ? 269 TYR A H    1 
ATOM   4233 H  HA   . TYR A 1 269 ? 21.15300  -42.28200 -40.26300 1.000 42.48000 ? 269 TYR A HA   1 
ATOM   4234 H  HB2  . TYR A 1 269 ? 19.52900  -43.60500 -39.37900 1.000 43.54000 ? 269 TYR A HB2  1 
ATOM   4235 H  HB3  . TYR A 1 269 ? 19.22300  -43.50100 -40.93500 1.000 43.54000 ? 269 TYR A HB3  1 
ATOM   4236 H  HD1  . TYR A 1 269 ? 20.53600  -45.54200 -42.22400 1.000 46.76000 ? 269 TYR A HD1  1 
ATOM   4237 H  HD2  . TYR A 1 269 ? 19.05200  -45.68200 -38.53500 1.000 48.56000 ? 269 TYR A HD2  1 
ATOM   4238 H  HE1  . TYR A 1 269 ? 20.45400  -47.84000 -42.34700 1.000 48.42000 ? 269 TYR A HE1  1 
ATOM   4239 H  HE2  . TYR A 1 269 ? 18.96200  -47.97200 -38.65200 1.000 50.45000 ? 269 TYR A HE2  1 
ATOM   4240 H  HH   . TYR A 1 269 ? 19.94300  -49.77500 -41.31300 1.000 53.12000 ? 269 TYR A HH   1 
ATOM   4241 N  N    . GLN A 1 270 ? 23.12200  -44.70300 -40.10800 1.000 32.55127 ? 270 GLN A N    1 
ATOM   4242 C  CA   . GLN A 1 270 ? 24.06400  -45.42800 -39.26800 1.000 33.14871 ? 270 GLN A CA   1 
ATOM   4243 C  C    . GLN A 1 270 ? 25.44100  -44.79300 -39.25000 1.000 32.34862 ? 270 GLN A C    1 
ATOM   4244 O  O    . GLN A 1 270 ? 26.15800  -44.91300 -38.24700 1.000 33.03817 ? 270 GLN A O    1 
ATOM   4245 C  CB   . GLN A 1 270 ? 24.18500  -46.88800 -39.73900 1.000 39.52579 ? 270 GLN A CB   1 
ATOM   4246 C  CG   . GLN A 1 270 ? 23.28300  -47.82800 -38.95700 1.000 50.28234 ? 270 GLN A CG   1 
ATOM   4247 C  CD   . GLN A 1 270 ? 22.96700  -49.14400 -39.66600 1.000 52.79317 ? 270 GLN A CD   1 
ATOM   4248 O  OE1  . GLN A 1 270 ? 23.37000  -49.38100 -40.80400 1.000 55.41454 ? 270 GLN A OE1  1 
ATOM   4249 N  NE2  . GLN A 1 270 ? 22.23300  -50.00200 -38.97500 1.000 53.71960 ? 270 GLN A NE2  1 
ATOM   4250 H  H    . GLN A 1 270 ? 23.21200  -44.84600 -40.95200 1.000 39.05000 ? 270 GLN A H    1 
ATOM   4251 H  HA   . GLN A 1 270 ? 23.72900  -45.44500 -38.35800 1.000 39.77000 ? 270 GLN A HA   1 
ATOM   4252 H  HB2  . GLN A 1 270 ? 23.93600  -46.94000 -40.67500 1.000 47.42000 ? 270 GLN A HB2  1 
ATOM   4253 H  HB3  . GLN A 1 270 ? 25.10200  -47.18300 -39.62300 1.000 47.42000 ? 270 GLN A HB3  1 
ATOM   4254 H  HG2  . GLN A 1 270 ? 23.71700  -48.04500 -38.11700 1.000 60.33000 ? 270 GLN A HG2  1 
ATOM   4255 H  HG3  . GLN A 1 270 ? 22.44000  -47.37800 -38.78800 1.000 60.33000 ? 270 GLN A HG3  1 
ATOM   4256 H  HE21 . GLN A 1 270 ? 21.96800  -49.80000 -38.18200 1.000 64.46000 ? 270 GLN A HE21 1 
ATOM   4257 H  HE22 . GLN A 1 270 ? 22.02100  -50.76200 -39.31800 1.000 64.46000 ? 270 GLN A HE22 1 
ATOM   4258 N  N    . CYS A 1 271 ? 25.83800  -44.13400 -40.33000 1.000 31.81697 ? 271 CYS A N    1 
ATOM   4259 C  CA   . CYS A 1 271 ? 27.11300  -43.43800 -40.29600 1.000 31.86961 ? 271 CYS A CA   1 
ATOM   4260 C  C    . CYS A 1 271 ? 27.25800  -42.53000 -41.50600 1.000 28.37182 ? 271 CYS A C    1 
ATOM   4261 O  O    . CYS A 1 271 ? 26.57900  -42.66600 -42.53300 1.000 28.91662 ? 271 CYS A O    1 
ATOM   4262 C  CB   . CYS A 1 271 ? 28.29300  -44.40200 -40.16600 1.000 38.80992 ? 271 CYS A CB   1 
ATOM   4263 S  SG   . CYS A 1 271 ? 28.88900  -45.14300 -41.61500 1.000 45.52914 ? 271 CYS A SG   1 
ATOM   4264 H  H    . CYS A 1 271 ? 25.40100  -44.07800 -41.06900 1.000 38.18000 ? 271 CYS A H    1 
ATOM   4265 H  HA   . CYS A 1 271 ? 27.11700  -42.85600 -39.52000 1.000 38.24000 ? 271 CYS A HA   1 
ATOM   4266 H  HB2  . CYS A 1 271 ? 29.03500  -43.91200 -39.77800 1.000 46.56000 ? 271 CYS A HB2  1 
ATOM   4267 H  HB3  . CYS A 1 271 ? 28.02400  -45.12100 -39.57400 1.000 46.56000 ? 271 CYS A HB3  1 
ATOM   4268 H  HG   . CYS A 1 271 ? 29.78500  -45.89000 -41.33100 1.000 54.63000 ? 271 CYS A HG   1 
ATOM   4269 N  N    . GLY A 1 272 ? 28.13400  -41.56300 -41.33500 1.000 25.63728 ? 272 GLY A N    1 
ATOM   4270 C  CA   . GLY A 1 272 ? 28.27000  -40.51300 -42.31800 1.000 25.47674 ? 272 GLY A CA   1 
ATOM   4271 C  C    . GLY A 1 272 ? 29.29500  -39.51900 -41.85000 1.000 25.41357 ? 272 GLY A C    1 
ATOM   4272 O  O    . GLY A 1 272 ? 30.07800  -39.80200 -40.94200 1.000 27.29801 ? 272 GLY A O    1 
ATOM   4273 H  H    . GLY A 1 272 ? 28.66200  -41.49100 -40.66000 1.000 30.75000 ? 272 GLY A H    1 
ATOM   4274 H  HA2  . GLY A 1 272 ? 28.55400  -40.88600 -43.16700 1.000 30.56000 ? 272 GLY A HA2  1 
ATOM   4275 H  HA3  . GLY A 1 272 ? 27.42100  -40.06000 -42.44100 1.000 30.56000 ? 272 GLY A HA3  1 
ATOM   4276 N  N    . HIS A 1 273 ? 29.26100  -38.34000 -42.46300 1.000 23.57651 ? 273 HIS A N    1 
ATOM   4277 C  CA   . HIS A 1 273 ? 30.26100  -37.31100 -42.22700 1.000 22.29215 ? 273 HIS A CA   1 
ATOM   4278 C  C    . HIS A 1 273 ? 29.64000  -35.94600 -42.47700 1.000 21.69471 ? 273 HIS A C    1 
ATOM   4279 O  O    . HIS A 1 273 ? 28.90600  -35.75700 -43.45300 1.000 22.66851 ? 273 HIS A O    1 
ATOM   4280 C  CB   . HIS A 1 273 ? 31.47100  -37.53600 -43.14800 1.000 21.09990 ? 273 HIS A CB   1 
ATOM   4281 C  CG   . HIS A 1 273 ? 32.62300  -36.62500 -42.86500 1.000 21.15517 ? 273 HIS A CG   1 
ATOM   4282 N  ND1  . HIS A 1 273 ? 33.51300  -36.84600 -41.83300 1.000 23.37649 ? 273 HIS A ND1  1 
ATOM   4283 C  CD2  . HIS A 1 273 ? 33.03100  -35.49600 -43.48600 1.000 23.13435 ? 273 HIS A CD2  1 
ATOM   4284 C  CE1  . HIS A 1 273 ? 34.41800  -35.88200 -41.83000 1.000 23.52387 ? 273 HIS A CE1  1 
ATOM   4285 N  NE2  . HIS A 1 273 ? 34.14700  -35.05100 -42.82400 1.000 24.28975 ? 273 HIS A NE2  1 
ATOM   4286 H  H    . HIS A 1 273 ? 28.65700  -38.11000 -43.03000 1.000 28.28000 ? 273 HIS A H    1 
ATOM   4287 H  HA   . HIS A 1 273 ? 30.55900  -37.32800 -41.30400 1.000 26.74000 ? 273 HIS A HA   1 
ATOM   4288 H  HB2  . HIS A 1 273 ? 31.78200  -38.44800 -43.03700 1.000 25.31000 ? 273 HIS A HB2  1 
ATOM   4289 H  HB3  . HIS A 1 273 ? 31.19600  -37.38900 -44.06600 1.000 25.31000 ? 273 HIS A HB3  1 
ATOM   4290 H  HD1  . HIS A 1 273 ? 33.48400  -37.50400 -41.28200 1.000 28.04000 ? 273 HIS A HD1  1 
ATOM   4291 H  HD2  . HIS A 1 273 ? 32.63100  -35.09600 -44.22400 1.000 27.75000 ? 273 HIS A HD2  1 
ATOM   4292 H  HE1  . HIS A 1 273 ? 35.12400  -35.80100 -41.23000 1.000 28.22000 ? 273 HIS A HE1  1 
ATOM   4293 H  HE2  . HIS A 1 273 ? 34.59800  -34.34600 -43.02300 1.000 29.14000 ? 273 HIS A HE2  1 
ATOM   4294 N  N    . TYR A 1 274 ? 29.99200  -35.02100 -41.60100 1.000 19.68131 ? 274 TYR A N    1 
ATOM   4295 C  CA   . TYR A 1 274 ? 29.51400  -33.64400 -41.71600 1.000 18.51011 ? 274 TYR A CA   1 
ATOM   4296 C  C    . TYR A 1 274 ? 30.59300  -32.71400 -42.24000 1.000 19.82869 ? 274 TYR A C    1 
ATOM   4297 O  O    . TYR A 1 274 ? 31.74200  -32.95900 -41.93400 1.000 21.00778 ? 274 TYR A O    1 
ATOM   4298 C  CB   . TYR A 1 274 ? 29.13900  -33.04600 -40.35900 1.000 19.92344 ? 274 TYR A CB   1 
ATOM   4299 C  CG   . TYR A 1 274 ? 27.77600  -33.39900 -39.84500 1.000 20.05240 ? 274 TYR A CG   1 
ATOM   4300 C  CD1  . TYR A 1 274 ? 26.65300  -32.72200 -40.28200 1.000 21.17622 ? 274 TYR A CD1  1 
ATOM   4301 C  CD2  . TYR A 1 274 ? 27.62400  -34.38700 -38.89300 1.000 20.32349 ? 274 TYR A CD2  1 
ATOM   4302 C  CE1  . TYR A 1 274 ? 25.39900  -33.03500 -39.79700 1.000 21.09727 ? 274 TYR A CE1  1 
ATOM   4303 C  CE2  . TYR A 1 274 ? 26.37900  -34.71200 -38.39500 1.000 22.42900 ? 274 TYR A CE2  1 
ATOM   4304 C  CZ   . TYR A 1 274 ? 25.27100  -34.03300 -38.85300 1.000 19.94976 ? 274 TYR A CZ   1 
ATOM   4305 O  OH   . TYR A 1 274 ? 24.06200  -34.35400 -38.35000 1.000 23.64494 ? 274 TYR A OH   1 
ATOM   4306 H  H    . TYR A 1 274 ? 30.54100  -35.14800 -40.88500 1.000 23.61000 ? 274 TYR A H    1 
ATOM   4307 H  HA   . TYR A 1 274 ? 28.74500  -33.61700 -42.29900 1.000 22.20000 ? 274 TYR A HA   1 
ATOM   4308 H  HB2  . TYR A 1 274 ? 29.80500  -33.33800 -39.70300 1.000 23.90000 ? 274 TYR A HB2  1 
ATOM   4309 H  HB3  . TYR A 1 274 ? 29.20300  -32.07100 -40.42800 1.000 23.90000 ? 274 TYR A HB3  1 
ATOM   4310 H  HD1  . TYR A 1 274 ? 26.74400  -32.04100 -40.92800 1.000 25.40000 ? 274 TYR A HD1  1 
ATOM   4311 H  HD2  . TYR A 1 274 ? 28.38400  -34.84900 -38.57900 1.000 24.38000 ? 274 TYR A HD2  1 
ATOM   4312 H  HE1  . TYR A 1 274 ? 24.63900  -32.57100 -40.10500 1.000 25.31000 ? 274 TYR A HE1  1 
ATOM   4313 H  HE2  . TYR A 1 274 ? 26.28700  -35.39000 -37.74900 1.000 26.91000 ? 274 TYR A HE2  1 
ATOM   4314 H  HH   . TYR A 1 274 ? 23.97200  -35.06700 -37.87700 1.000 28.37000 ? 274 TYR A HH   1 
ATOM   4315 N  N    . LYS A 1 275 ? 30.21800  -31.77000 -43.08400 1.000 20.12083 ? 275 LYS A N    1 
ATOM   4316 C  CA   . LYS A 1 275 ? 31.05000  -30.63700 -43.44300 1.000 19.14177 ? 275 LYS A CA   1 
ATOM   4317 C  C    . LYS A 1 275 ? 30.30000  -29.34500 -43.12100 1.000 19.66025 ? 275 LYS A C    1 
ATOM   4318 O  O    . LYS A 1 275 ? 29.08400  -29.33100 -42.96500 1.000 21.03936 ? 275 LYS A O    1 
ATOM   4319 C  CB   . LYS A 1 275 ? 31.42200  -30.65300 -44.94000 1.000 21.16043 ? 275 LYS A CB   1 
ATOM   4320 C  CG   . LYS A 1 275 ? 32.22700  -31.86300 -45.33600 1.000 22.78694 ? 275 LYS A CG   1 
ATOM   4321 C  CD   . LYS A 1 275 ? 32.69900  -31.74300 -46.77600 1.000 25.16091 ? 275 LYS A CD   1 
ATOM   4322 C  CE   . LYS A 1 275 ? 33.31500  -33.06200 -47.24200 1.000 28.42183 ? 275 LYS A CE   1 
ATOM   4323 N  NZ   . LYS A 1 275 ? 33.69300  -33.04000 -48.67800 1.000 31.56957 ? 275 LYS A NZ   1 
ATOM   4324 H  H    . LYS A 1 275 ? 29.44100  -31.74500 -43.45000 1.000 24.14000 ? 275 LYS A H    1 
ATOM   4325 H  HA   . LYS A 1 275 ? 31.86900  -30.66300 -42.92600 1.000 22.96000 ? 275 LYS A HA   1 
ATOM   4326 H  HB2  . LYS A 1 275 ? 30.60700  -30.65100 -45.46700 1.000 25.38000 ? 275 LYS A HB2  1 
ATOM   4327 H  HB3  . LYS A 1 275 ? 31.94900  -29.86400 -45.14200 1.000 25.38000 ? 275 LYS A HB3  1 
ATOM   4328 H  HG2  . LYS A 1 275 ? 33.00500  -31.93800 -44.76100 1.000 27.34000 ? 275 LYS A HG2  1 
ATOM   4329 H  HG3  . LYS A 1 275 ? 31.67800  -32.65900 -45.25600 1.000 27.34000 ? 275 LYS A HG3  1 
ATOM   4330 H  HD2  . LYS A 1 275 ? 31.94500  -31.53300 -47.35000 1.000 30.19000 ? 275 LYS A HD2  1 
ATOM   4331 H  HD3  . LYS A 1 275 ? 33.37000  -31.04600 -46.84200 1.000 30.19000 ? 275 LYS A HD3  1 
ATOM   4332 H  HE2  . LYS A 1 275 ? 34.11600  -33.23800 -46.72300 1.000 34.10000 ? 275 LYS A HE2  1 
ATOM   4333 H  HE3  . LYS A 1 275 ? 32.67200  -33.77600 -47.11100 1.000 34.10000 ? 275 LYS A HE3  1 
ATOM   4334 H  HZ1  . LYS A 1 275 ? 34.05200  -33.82000 -48.91000 1.000 37.88000 ? 275 LYS A HZ1  1 
ATOM   4335 H  HZ2  . LYS A 1 275 ? 32.97200  -32.89300 -49.18000 1.000 37.88000 ? 275 LYS A HZ2  1 
ATOM   4336 H  HZ3  . LYS A 1 275 ? 34.28500  -32.39300 -48.82700 1.000 37.88000 ? 275 LYS A HZ3  1 
ATOM   4337 N  N    . HIS A 1 276 ? 31.05200  -28.25600 -43.03500 1.000 20.07609 ? 276 HIS A N    1 
ATOM   4338 C  CA   . HIS A 1 276 ? 30.55000  -26.92900 -42.70400 1.000 19.77869 ? 276 HIS A CA   1 
ATOM   4339 C  C    . HIS A 1 276 ? 30.69100  -26.01300 -43.91400 1.000 21.78419 ? 276 HIS A C    1 
ATOM   4340 O  O    . HIS A 1 276 ? 31.73700  -26.00200 -44.55700 1.000 23.31069 ? 276 HIS A O    1 
ATOM   4341 C  CB   . HIS A 1 276 ? 31.33200  -26.36100 -41.50900 1.000 19.43654 ? 276 HIS A CB   1 
ATOM   4342 C  CG   . HIS A 1 276 ? 30.84700  -25.02500 -41.05600 1.000 20.52878 ? 276 HIS A CG   1 
ATOM   4343 N  ND1  . HIS A 1 276 ? 29.83100  -24.88700 -40.13500 1.000 20.72880 ? 276 HIS A ND1  1 
ATOM   4344 C  CD2  . HIS A 1 276 ? 31.23200  -23.76800 -41.38700 1.000 20.79986 ? 276 HIS A CD2  1 
ATOM   4345 C  CE1  . HIS A 1 276 ? 29.60300  -23.59900 -39.92800 1.000 20.53141 ? 276 HIS A CE1  1 
ATOM   4346 N  NE2  . HIS A 1 276 ? 30.43300  -22.89900 -40.68200 1.000 20.33928 ? 276 HIS A NE2  1 
ATOM   4347 H  H    . HIS A 1 276 ? 31.90100  -28.26000 -43.17100 1.000 24.08000 ? 276 HIS A H    1 
ATOM   4348 H  HA   . HIS A 1 276 ? 29.60800  -26.97500 -42.47500 1.000 23.73000 ? 276 HIS A HA   1 
ATOM   4349 H  HB2  . HIS A 1 276 ? 31.25100  -26.97500 -40.76200 1.000 23.32000 ? 276 HIS A HB2  1 
ATOM   4350 H  HB3  . HIS A 1 276 ? 32.26400  -26.26700 -41.76200 1.000 23.32000 ? 276 HIS A HB3  1 
ATOM   4351 H  HD1  . HIS A 1 276 ? 29.41200  -25.53400 -39.75500 1.000 24.87000 ? 276 HIS A HD1  1 
ATOM   4352 H  HD2  . HIS A 1 276 ? 31.90900  -23.53600 -41.98100 1.000 24.95000 ? 276 HIS A HD2  1 
ATOM   4353 H  HE1  . HIS A 1 276 ? 28.96600  -23.24600 -39.35000 1.000 24.63000 ? 276 HIS A HE1  1 
ATOM   4354 N  N    . ILE A 1 277 ? 29.64200  -25.26200 -44.23600 1.000 19.84712 ? 277 ILE A N    1 
ATOM   4355 C  CA   . ILE A 1 277 ? 29.72300  -24.26300 -45.30200 1.000 20.66827 ? 277 ILE A CA   1 
ATOM   4356 C  C    . ILE A 1 277 ? 29.42900  -22.90100 -44.70400 1.000 20.38929 ? 277 ILE A C    1 
ATOM   4357 O  O    . ILE A 1 277 ? 28.40800  -22.73200 -44.02600 1.000 21.50784 ? 277 ILE A O    1 
ATOM   4358 C  CB   . ILE A 1 277 ? 28.76000  -24.55800 -46.45800 1.000 21.78945 ? 277 ILE A CB   1 
ATOM   4359 C  CG1  . ILE A 1 277 ? 29.06900  -25.91300 -47.10300 1.000 25.88731 ? 277 ILE A CG1  1 
ATOM   4360 C  CG2  . ILE A 1 277 ? 28.91400  -23.46800 -47.55300 1.000 23.24752 ? 277 ILE A CG2  1 
ATOM   4361 C  CD1  . ILE A 1 277 ? 28.35300  -27.06900 -46.47100 1.000 29.42721 ? 277 ILE A CD1  1 
ATOM   4362 H  H    . ILE A 1 277 ? 28.87400  -25.31200 -43.85300 1.000 23.81000 ? 277 ILE A H    1 
ATOM   4363 H  HA   . ILE A 1 277 ? 30.62600  -24.26300 -45.65700 1.000 24.80000 ? 277 ILE A HA   1 
ATOM   4364 H  HB   . ILE A 1 277 ? 27.86100  -24.56800 -46.09400 1.000 26.14000 ? 277 ILE A HB   1 
ATOM   4365 H  HG12 . ILE A 1 277 ? 28.80800  -25.87900 -48.03600 1.000 31.06000 ? 277 ILE A HG12 1 
ATOM   4366 H  HG13 . ILE A 1 277 ? 30.02200  -26.08200 -47.03000 1.000 31.06000 ? 277 ILE A HG13 1 
ATOM   4367 H  HG21 . ILE A 1 277 ? 28.37300  -23.71300 -48.32000 1.000 27.89000 ? 277 ILE A HG21 1 
ATOM   4368 H  HG22 . ILE A 1 277 ? 28.61700  -22.61700 -47.19600 1.000 27.89000 ? 277 ILE A HG22 1 
ATOM   4369 H  HG23 . ILE A 1 277 ? 29.84700  -23.41000 -47.81200 1.000 27.89000 ? 277 ILE A HG23 1 
ATOM   4370 H  HD11 . ILE A 1 277 ? 28.49300  -27.86100 -47.01300 1.000 35.30000 ? 277 ILE A HD11 1 
ATOM   4371 H  HD12 . ILE A 1 277 ? 28.70700  -27.21100 -45.57900 1.000 35.30000 ? 277 ILE A HD12 1 
ATOM   4372 H  HD13 . ILE A 1 277 ? 27.40600  -26.86500 -46.42200 1.000 35.30000 ? 277 ILE A HD13 1 
ATOM   4373 N  N    . THR A 1 278 ? 30.31000  -21.93100 -44.94900 1.000 21.81051 ? 278 THR A N    1 
ATOM   4374 C  CA   . THR A 1 278 ? 30.12600  -20.57800 -44.43800 1.000 21.76050 ? 278 THR A CA   1 
ATOM   4375 C  C    . THR A 1 278 ? 30.14500  -19.57700 -45.59600 1.000 21.52627 ? 278 THR A C    1 
ATOM   4376 O  O    . THR A 1 278 ? 30.99000  -19.66400 -46.49500 1.000 23.69495 ? 278 THR A O    1 
ATOM   4377 C  CB   . THR A 1 278 ? 31.19400  -20.23200 -43.36800 1.000 21.68681 ? 278 THR A CB   1 
ATOM   4378 O  OG1  . THR A 1 278 ? 31.00300  -18.87900 -42.93800 1.000 24.64243 ? 278 THR A OG1  1 
ATOM   4379 C  CG2  . THR A 1 278 ? 32.62100  -20.37600 -43.87300 1.000 24.23185 ? 278 THR A CG2  1 
ATOM   4380 H  H    . THR A 1 278 ? 31.02600  -22.03600 -45.41400 1.000 26.17000 ? 278 THR A H    1 
ATOM   4381 H  HA   . THR A 1 278 ? 29.25600  -20.50600 -44.01600 1.000 26.10000 ? 278 THR A HA   1 
ATOM   4382 H  HB   . THR A 1 278 ? 31.08800  -20.85800 -42.63500 1.000 26.02000 ? 278 THR A HB   1 
ATOM   4383 H  HG1  . THR A 1 278 ? 30.23800  -18.79000 -42.60100 1.000 29.56000 ? 278 THR A HG1  1 
ATOM   4384 H  HG21 . THR A 1 278 ? 33.24700  -20.17400 -43.16100 1.000 29.07000 ? 278 THR A HG21 1 
ATOM   4385 H  HG22 . THR A 1 278 ? 32.77500  -21.28300 -44.18000 1.000 29.07000 ? 278 THR A HG22 1 
ATOM   4386 H  HG23 . THR A 1 278 ? 32.77500  -19.76400 -44.61000 1.000 29.07000 ? 278 THR A HG23 1 
ATOM   4387 N  N    . SER A 1 279 ? 29.19100  -18.65100 -45.59200 1.000 22.87116 ? 279 SER A N    1 
ATOM   4388 C  CA   . SER A 1 279 ? 29.09300  -17.62500 -46.62500 1.000 24.38713 ? 279 SER A CA   1 
ATOM   4389 C  C    . SER A 1 279 ? 29.78900  -16.36000 -46.13200 1.000 25.65308 ? 279 SER A C    1 
ATOM   4390 O  O    . SER A 1 279 ? 29.28000  -15.66200 -45.24900 1.000 27.51119 ? 279 SER A O    1 
ATOM   4391 C  CB   . SER A 1 279 ? 27.63000  -17.34800 -46.97600 1.000 24.30555 ? 279 SER A CB   1 
ATOM   4392 O  OG   . SER A 1 279 ? 27.53900  -16.33900 -47.97200 1.000 27.32959 ? 279 SER A OG   1 
ATOM   4393 H  H    . SER A 1 279 ? 28.57900  -18.59600 -44.99100 1.000 27.44000 ? 279 SER A H    1 
ATOM   4394 H  HA   . SER A 1 279 ? 29.54900  -17.93100 -47.42400 1.000 29.26000 ? 279 SER A HA   1 
ATOM   4395 H  HB2  . SER A 1 279 ? 27.22500  -18.16200 -47.31100 1.000 29.16000 ? 279 SER A HB2  1 
ATOM   4396 H  HB3  . SER A 1 279 ? 27.16400  -17.04900 -46.17900 1.000 29.16000 ? 279 SER A HB3  1 
ATOM   4397 H  HG   . SER A 1 279 ? 27.93300  -16.58900 -48.67000 1.000 32.79000 ? 279 SER A HG   1 
ATOM   4398 N  N    . LYS A 1 280 ? 30.95200  -16.07000 -46.70400 1.000 25.95311 ? 280 LYS A N    1 
ATOM   4399 C  CA   . LYS A 1 280 ? 31.69600  -14.84800 -46.41600 1.000 26.81374 ? 280 LYS A CA   1 
ATOM   4400 C  C    . LYS A 1 280 ? 31.85200  -14.06400 -47.71300 1.000 28.23496 ? 280 LYS A C    1 
ATOM   4401 O  O    . LYS A 1 280 ? 30.84100  -13.78000 -48.37300 1.000 31.01688 ? 280 LYS A O    1 
ATOM   4402 C  CB   . LYS A 1 280 ? 33.04300  -15.18800 -45.75900 1.000 27.96914 ? 280 LYS A CB   1 
ATOM   4403 C  CG   . LYS A 1 280 ? 32.90500  -16.12100 -44.56000 1.000 30.93002 ? 280 LYS A CG   1 
ATOM   4404 C  CD   . LYS A 1 280 ? 31.99900  -15.54600 -43.50100 1.000 37.15972 ? 280 LYS A CD   1 
ATOM   4405 C  CE   . LYS A 1 280 ? 32.62700  -14.38700 -42.78200 1.000 44.22899 ? 280 LYS A CE   1 
ATOM   4406 N  NZ   . LYS A 1 280 ? 32.17700  -14.34500 -41.34500 1.000 49.25591 ? 280 LYS A NZ   1 
ATOM   4407 H  H    . LYS A 1 280 ? 31.34200  -16.57700 -47.27900 1.000 31.13000 ? 280 LYS A H    1 
ATOM   4408 H  HA   . LYS A 1 280 ? 31.22900  -14.28500 -45.77900 1.000 32.17000 ? 280 LYS A HA   1 
ATOM   4409 H  HB2  . LYS A 1 280 ? 33.61100  -15.62400 -46.41300 1.000 33.55000 ? 280 LYS A HB2  1 
ATOM   4410 H  HB3  . LYS A 1 280 ? 33.46000  -14.36800 -45.45200 1.000 33.55000 ? 280 LYS A HB3  1 
ATOM   4411 H  HG2  . LYS A 1 280 ? 32.52900  -16.96600 -44.85500 1.000 37.11000 ? 280 LYS A HG2  1 
ATOM   4412 H  HG3  . LYS A 1 280 ? 33.77900  -16.26700 -44.16600 1.000 37.11000 ? 280 LYS A HG3  1 
ATOM   4413 H  HD2  . LYS A 1 280 ? 31.18000  -15.23500 -43.91700 1.000 44.58000 ? 280 LYS A HD2  1 
ATOM   4414 H  HD3  . LYS A 1 280 ? 31.79800  -16.23400 -42.84600 1.000 44.58000 ? 280 LYS A HD3  1 
ATOM   4415 H  HE2  . LYS A 1 280 ? 33.59300  -14.47800 -42.80000 1.000 53.07000 ? 280 LYS A HE2  1 
ATOM   4416 H  HE3  . LYS A 1 280 ? 32.36500  -13.55800 -43.21200 1.000 53.07000 ? 280 LYS A HE3  1 
ATOM   4417 H  HZ1  . LYS A 1 280 ? 32.55300  -13.65400 -40.92800 1.000 59.10000 ? 280 LYS A HZ1  1 
ATOM   4418 H  HZ2  . LYS A 1 280 ? 31.29200  -14.25800 -41.30600 1.000 59.10000 ? 280 LYS A HZ2  1 
ATOM   4419 H  HZ3  . LYS A 1 280 ? 32.41200  -15.09600 -40.93000 1.000 59.10000 ? 280 LYS A HZ3  1 
ATOM   4420 N  N    . GLU A 1 281 ? 33.09000  -13.69700 -48.08900 1.000 29.70356 ? 281 GLU A N    1 
ATOM   4421 C  CA   . GLU A 1 281 ? 33.28900  -13.04400 -49.38800 1.000 31.52483 ? 281 GLU A CA   1 
ATOM   4422 C  C    . GLU A 1 281 ? 33.04600  -14.01500 -50.53800 1.000 29.72725 ? 281 GLU A C    1 
ATOM   4423 O  O    . GLU A 1 281 ? 32.81200  -13.58600 -51.67200 1.000 30.22204 ? 281 GLU A O    1 
ATOM   4424 C  CB   . GLU A 1 281 ? 34.70300  -12.43600 -49.47300 1.000 31.82224 ? 281 GLU A CB   1 
ATOM   4425 C  CG   . GLU A 1 281 ? 35.85800  -13.46600 -49.35500 1.000 33.52770 ? 281 GLU A CG   1 
ATOM   4426 C  CD   . GLU A 1 281 ? 36.33600  -13.71500 -47.92800 1.000 35.26739 ? 281 GLU A CD   1 
ATOM   4427 O  OE1  . GLU A 1 281 ? 35.54900  -13.50500 -46.99100 1.000 34.10935 ? 281 GLU A OE1  1 
ATOM   4428 O  OE2  . GLU A 1 281 ? 37.50900  -14.14300 -47.74700 1.000 38.17300 ? 281 GLU A OE2  1 
ATOM   4429 H  H    . GLU A 1 281 ? 33.80400  -13.81200 -47.62400 1.000 35.64000 ? 281 GLU A H    1 
ATOM   4430 H  HA   . GLU A 1 281 ? 32.66400  -12.30700 -49.47900 1.000 37.83000 ? 281 GLU A HA   1 
ATOM   4431 H  HB2  . GLU A 1 281 ? 34.79600  -11.98900 -50.32900 1.000 38.18000 ? 281 GLU A HB2  1 
ATOM   4432 H  HB3  . GLU A 1 281 ? 34.80700  -11.79500 -48.75200 1.000 38.18000 ? 281 GLU A HB3  1 
ATOM   4433 H  HG2  . GLU A 1 281 ? 35.55500  -14.31400 -49.71400 1.000 40.22000 ? 281 GLU A HG2  1 
ATOM   4434 H  HG3  . GLU A 1 281 ? 36.61600  -13.14100 -49.86500 1.000 40.22000 ? 281 GLU A HG3  1 
ATOM   4435 N  N    . THR A 1 282 ? 33.13200  -15.31000 -50.26400 1.000 28.48499 ? 282 THR A N    1 
ATOM   4436 C  CA   . THR A 1 282 ? 32.70700  -16.36800 -51.16700 1.000 26.32947 ? 282 THR A CA   1 
ATOM   4437 C  C    . THR A 1 282 ? 32.22600  -17.51500 -50.27800 1.000 26.06892 ? 282 THR A C    1 
ATOM   4438 O  O    . THR A 1 282 ? 32.10800  -17.35200 -49.05800 1.000 25.89784 ? 282 THR A O    1 
ATOM   4439 C  CB   . THR A 1 282 ? 33.83700  -16.75400 -52.12700 1.000 28.67449 ? 282 THR A CB   1 
ATOM   4440 O  OG1  . THR A 1 282 ? 33.33000  -17.65500 -53.12300 1.000 29.12454 ? 282 THR A OG1  1 
ATOM   4441 C  CG2  . THR A 1 282 ? 34.98500  -17.43100 -51.39700 1.000 30.20362 ? 282 THR A CG2  1 
ATOM   4442 H  H    . THR A 1 282 ? 33.44900  -15.61600 -49.52500 1.000 34.17000 ? 282 THR A H    1 
ATOM   4443 H  HA   . THR A 1 282 ? 31.96900  -16.07100 -51.72100 1.000 31.59000 ? 282 THR A HA   1 
ATOM   4444 H  HB   . THR A 1 282 ? 34.17900  -15.94800 -52.54300 1.000 34.40000 ? 282 THR A HB   1 
ATOM   4445 H  HG1  . THR A 1 282 ? 33.94500  -17.87500 -53.65100 1.000 34.94000 ? 282 THR A HG1  1 
ATOM   4446 H  HG21 . THR A 1 282 ? 35.74000  -17.53900 -51.99600 1.000 36.24000 ? 282 THR A HG21 1 
ATOM   4447 H  HG22 . THR A 1 282 ? 35.25800  -16.89300 -50.63800 1.000 36.24000 ? 282 THR A HG22 1 
ATOM   4448 H  HG23 . THR A 1 282 ? 34.70700  -18.30500 -51.08000 1.000 36.24000 ? 282 THR A HG23 1 
ATOM   4449 N  N    . LEU A 1 283 ? 31.94000  -18.67200 -50.87900 1.000 24.12131 ? 283 LEU A N    1 
ATOM   4450 C  CA   . LEU A 1 283 ? 31.51700  -19.84500 -50.11900 1.000 24.06078 ? 283 LEU A CA   1 
ATOM   4451 C  C    . LEU A 1 283 ? 32.73700  -20.66900 -49.73200 1.000 23.36333 ? 283 LEU A C    1 
ATOM   4452 O  O    . LEU A 1 283 ? 33.47800  -21.14900 -50.59800 1.000 25.74256 ? 283 LEU A O    1 
ATOM   4453 C  CB   . LEU A 1 283 ? 30.52100  -20.69800 -50.90300 1.000 25.10564 ? 283 LEU A CB   1 
ATOM   4454 C  CG   . LEU A 1 283 ? 29.22100  -20.00100 -51.28500 1.000 24.95826 ? 283 LEU A CG   1 
ATOM   4455 C  CD1  . LEU A 1 283 ? 28.38500  -20.86600 -52.20400 1.000 29.01137 ? 283 LEU A CD1  1 
ATOM   4456 C  CD2  . LEU A 1 283 ? 28.44100  -19.66300 -50.03500 1.000 30.51418 ? 283 LEU A CD2  1 
ATOM   4457 H  H    . LEU A 1 283 ? 31.98300  -18.80000 -51.72800 1.000 28.94000 ? 283 LEU A H    1 
ATOM   4458 H  HA   . LEU A 1 283 ? 31.07600  -19.54300 -49.30900 1.000 28.87000 ? 283 LEU A HA   1 
ATOM   4459 H  HB2  . LEU A 1 283 ? 30.94700  -20.98600 -51.72500 1.000 30.12000 ? 283 LEU A HB2  1 
ATOM   4460 H  HB3  . LEU A 1 283 ? 30.28800  -21.46800 -50.36100 1.000 30.12000 ? 283 LEU A HB3  1 
ATOM   4461 H  HG   . LEU A 1 283 ? 29.42900  -19.18400 -51.76400 1.000 29.94000 ? 283 LEU A HG   1 
ATOM   4462 H  HD11 . LEU A 1 283 ? 27.58200  -20.38100 -52.45000 1.000 34.81000 ? 283 LEU A HD11 1 
ATOM   4463 H  HD12 . LEU A 1 283 ? 28.90200  -21.07500 -52.99800 1.000 34.81000 ? 283 LEU A HD12 1 
ATOM   4464 H  HD13 . LEU A 1 283 ? 28.14800  -21.68400 -51.74000 1.000 34.81000 ? 283 LEU A HD13 1 
ATOM   4465 H  HD21 . LEU A 1 283 ? 27.55000  -19.37400 -50.28600 1.000 36.61000 ? 283 LEU A HD21 1 
ATOM   4466 H  HD22 . LEU A 1 283 ? 28.38700  -20.45200 -49.47300 1.000 36.61000 ? 283 LEU A HD22 1 
ATOM   4467 H  HD23 . LEU A 1 283 ? 28.89800  -18.95000 -49.56100 1.000 36.61000 ? 283 LEU A HD23 1 
ATOM   4468 N  N    . TYR A 1 284 ? 32.94100  -20.84800 -48.43100 1.000 22.48954 ? 284 TYR A N    1 
ATOM   4469 C  CA   . TYR A 1 284 ? 34.02600  -21.67200 -47.91900 1.000 23.58441 ? 284 TYR A CA   1 
ATOM   4470 C  C    . TYR A 1 284 ? 33.46000  -22.93400 -47.30400 1.000 21.69207 ? 284 TYR A C    1 
ATOM   4471 O  O    . TYR A 1 284 ? 32.48300  -22.87900 -46.55300 1.000 22.94486 ? 284 TYR A O    1 
ATOM   4472 C  CB   . TYR A 1 284 ? 34.85500  -20.93400 -46.87100 1.000 22.97381 ? 284 TYR A CB   1 
ATOM   4473 C  CG   . TYR A 1 284 ? 35.66500  -19.78200 -47.40700 1.000 23.15278 ? 284 TYR A CG   1 
ATOM   4474 C  CD1  . TYR A 1 284 ? 36.75500  -20.00400 -48.22900 1.000 24.86088 ? 284 TYR A CD1  1 
ATOM   4475 C  CD2  . TYR A 1 284 ? 35.33300  -18.48700 -47.08900 1.000 24.82666 ? 284 TYR A CD2  1 
ATOM   4476 C  CE1  . TYR A 1 284 ? 37.50200  -18.95400 -48.72300 1.000 26.46107 ? 284 TYR A CE1  1 
ATOM   4477 C  CE2  . TYR A 1 284 ? 36.06900  -17.42500 -47.55100 1.000 24.99247 ? 284 TYR A CE2  1 
ATOM   4478 C  CZ   . TYR A 1 284 ? 37.15100  -17.66500 -48.38100 1.000 25.86100 ? 284 TYR A CZ   1 
ATOM   4479 O  OH   . TYR A 1 284 ? 37.87700  -16.60900 -48.85100 1.000 27.55067 ? 284 TYR A OH   1 
ATOM   4480 H  H    . TYR A 1 284 ? 32.45400  -20.49600 -47.81600 1.000 26.98000 ? 284 TYR A H    1 
ATOM   4481 H  HA   . TYR A 1 284 ? 34.60600  -21.90800 -48.65900 1.000 28.29000 ? 284 TYR A HA   1 
ATOM   4482 H  HB2  . TYR A 1 284 ? 34.25500  -20.58000 -46.19600 1.000 27.56000 ? 284 TYR A HB2  1 
ATOM   4483 H  HB3  . TYR A 1 284 ? 35.47400  -21.56300 -46.46800 1.000 27.56000 ? 284 TYR A HB3  1 
ATOM   4484 H  HD1  . TYR A 1 284 ? 36.98800  -20.87600 -48.45300 1.000 29.83000 ? 284 TYR A HD1  1 
ATOM   4485 H  HD2  . TYR A 1 284 ? 34.59200  -18.32600 -46.54900 1.000 29.78000 ? 284 TYR A HD2  1 
ATOM   4486 H  HE1  . TYR A 1 284 ? 38.23200  -19.11300 -49.27700 1.000 31.75000 ? 284 TYR A HE1  1 
ATOM   4487 H  HE2  . TYR A 1 284 ? 35.84400  -16.55500 -47.30900 1.000 29.98000 ? 284 TYR A HE2  1 
ATOM   4488 H  HH   . TYR A 1 284 ? 37.56100  -15.88900 -48.55700 1.000 33.05000 ? 284 TYR A HH   1 
ATOM   4489 N  N    . CYS A 1 285 ? 34.05400  -24.06600 -47.65000 1.000 21.55258 ? 285 CYS A N    1 
ATOM   4490 C  CA   . CYS A 1 285 ? 33.68600  -25.35800 -47.09000 1.000 20.84987 ? 285 CYS A CA   1 
ATOM   4491 C  C    . CYS A 1 285 ? 34.81000  -25.77000 -46.14700 1.000 20.96041 ? 285 CYS A C    1 
ATOM   4492 O  O    . CYS A 1 285 ? 35.96200  -25.94700 -46.57700 1.000 21.17359 ? 285 CYS A O    1 
ATOM   4493 C  CB   . CYS A 1 285 ? 33.47100  -26.39600 -48.18400 1.000 22.63166 ? 285 CYS A CB   1 
ATOM   4494 S  SG   . CYS A 1 285 ? 33.02500  -28.02200 -47.54300 1.000 26.06102 ? 285 CYS A SG   1 
ATOM   4495 H  H    . CYS A 1 285 ? 34.69200  -24.11300 -48.22500 1.000 25.86000 ? 285 CYS A H    1 
ATOM   4496 H  HA   . CYS A 1 285 ? 32.85800  -25.28300 -46.59200 1.000 25.01000 ? 285 CYS A HA   1 
ATOM   4497 H  HB2  . CYS A 1 285 ? 32.75400  -26.09600 -48.76500 1.000 27.15000 ? 285 CYS A HB2  1 
ATOM   4498 H  HB3  . CYS A 1 285 ? 34.29200  -26.49000 -48.69300 1.000 27.15000 ? 285 CYS A HB3  1 
ATOM   4499 H  HG   . CYS A 1 285 ? 33.89400  -28.40600 -46.81000 1.000 31.27000 ? 285 CYS A HG   1 
ATOM   4500 N  N    . ILE A 1 286 ? 34.48800  -25.85700 -44.85900 1.000 22.57902 ? 286 ILE A N    1 
ATOM   4501 C  CA   . ILE A 1 286 ? 35.43000  -26.24500 -43.82200 1.000 21.11306 ? 286 ILE A CA   1 
ATOM   4502 C  C    . ILE A 1 286 ? 35.09300  -27.66600 -43.40000 1.000 21.47889 ? 286 ILE A C    1 
ATOM   4503 O  O    . ILE A 1 286 ? 33.96900  -27.94800 -42.95900 1.000 21.17096 ? 286 ILE A O    1 
ATOM   4504 C  CB   . ILE A 1 286 ? 35.38600  -25.29400 -42.61700 1.000 20.88145 ? 286 ILE A CB   1 
ATOM   4505 C  CG1  . ILE A 1 286 ? 35.68800  -23.86700 -43.06300 1.000 22.86327 ? 286 ILE A CG1  1 
ATOM   4506 C  CG2  . ILE A 1 286 ? 36.38700  -25.75400 -41.57100 1.000 23.59757 ? 286 ILE A CG2  1 
ATOM   4507 C  CD1  . ILE A 1 286 ? 35.52700  -22.83200 -41.93200 1.000 23.43702 ? 286 ILE A CD1  1 
ATOM   4508 H  H    . ILE A 1 286 ? 33.70100  -25.69000 -44.55500 1.000 27.09000 ? 286 ILE A H    1 
ATOM   4509 H  HA   . ILE A 1 286 ? 36.32800  -26.23000 -44.18900 1.000 25.33000 ? 286 ILE A HA   1 
ATOM   4510 H  HB   . ILE A 1 286 ? 34.49600  -25.30900 -42.23000 1.000 25.05000 ? 286 ILE A HB   1 
ATOM   4511 H  HG12 . ILE A 1 286 ? 36.60400  -23.82400 -43.37900 1.000 27.43000 ? 286 ILE A HG12 1 
ATOM   4512 H  HG13 . ILE A 1 286 ? 35.07900  -23.62500 -43.77800 1.000 27.43000 ? 286 ILE A HG13 1 
ATOM   4513 H  HG21 . ILE A 1 286 ? 36.43700  -25.08900 -40.86700 1.000 28.31000 ? 286 ILE A HG21 1 
ATOM   4514 H  HG22 . ILE A 1 286 ? 36.09400  -26.60300 -41.20400 1.000 28.31000 ? 286 ILE A HG22 1 
ATOM   4515 H  HG23 . ILE A 1 286 ? 37.25600  -25.85800 -41.99000 1.000 28.31000 ? 286 ILE A HG23 1 
ATOM   4516 H  HD11 . ILE A 1 286 ? 35.53400  -21.94100 -42.31500 1.000 28.12000 ? 286 ILE A HD11 1 
ATOM   4517 H  HD12 . ILE A 1 286 ? 34.68500  -22.99000 -41.47600 1.000 28.12000 ? 286 ILE A HD12 1 
ATOM   4518 H  HD13 . ILE A 1 286 ? 36.26400  -22.92900 -41.30800 1.000 28.12000 ? 286 ILE A HD13 1 
ATOM   4519 N  N    . ASP A 1 287 ? 36.07600  -28.55400 -43.52500 1.000 22.01843 ? 287 ASP A N    1 
ATOM   4520 C  CA   . ASP A 1 287 ? 35.93200  -29.97500 -43.21100 1.000 21.44994 ? 287 ASP A CA   1 
ATOM   4521 C  C    . ASP A 1 287 ? 37.05100  -30.29900 -42.23000 1.000 21.34466 ? 287 ASP A C    1 
ATOM   4522 O  O    . ASP A 1 287 ? 38.12300  -30.78000 -42.59000 1.000 22.23424 ? 287 ASP A O    1 
ATOM   4523 C  CB   . ASP A 1 287 ? 35.98400  -30.81900 -44.48300 1.000 21.72892 ? 287 ASP A CB   1 
ATOM   4524 C  CG   . ASP A 1 287 ? 35.80100  -32.29700 -44.21500 1.000 26.23472 ? 287 ASP A CG   1 
ATOM   4525 O  OD1  . ASP A 1 287 ? 35.45000  -32.64700 -43.06500 1.000 25.90837 ? 287 ASP A OD1  1 
ATOM   4526 O  OD2  . ASP A 1 287 ? 36.05400  -33.09600 -45.15100 1.000 30.41417 ? 287 ASP A OD2  1 
ATOM   4527 H  H    . ASP A 1 287 ? 36.86500  -28.35100 -43.80100 1.000 26.41000 ? 287 ASP A H    1 
ATOM   4528 H  HA   . ASP A 1 287 ? 35.07900  -30.15400 -42.78500 1.000 25.74000 ? 287 ASP A HA   1 
ATOM   4529 H  HB2  . ASP A 1 287 ? 35.27600  -30.53300 -45.08100 1.000 26.07000 ? 287 ASP A HB2  1 
ATOM   4530 H  HB3  . ASP A 1 287 ? 36.84700  -30.69600 -44.90800 1.000 26.07000 ? 287 ASP A HB3  1 
ATOM   4531 N  N    . GLY A 1 288 ? 36.81000  -29.99900 -40.96100 1.000 20.86303 ? 288 GLY A N    1 
ATOM   4532 C  CA   . GLY A 1 288 ? 37.85800  -30.12800 -39.97300 1.000 22.55534 ? 288 GLY A CA   1 
ATOM   4533 C  C    . GLY A 1 288 ? 38.98400  -29.14500 -40.20300 1.000 21.43678 ? 288 GLY A C    1 
ATOM   4534 O  O    . GLY A 1 288 ? 38.75900  -27.92900 -40.19200 1.000 21.50784 ? 288 GLY A O    1 
ATOM   4535 H  H    . GLY A 1 288 ? 36.05600  -29.72200 -40.65400 1.000 25.03000 ? 288 GLY A H    1 
ATOM   4536 H  HA2  . GLY A 1 288 ? 37.48900  -29.97100 -39.09000 1.000 27.06000 ? 288 GLY A HA2  1 
ATOM   4537 H  HA3  . GLY A 1 288 ? 38.22400  -31.02600 -40.00800 1.000 27.06000 ? 288 GLY A HA3  1 
ATOM   4538 N  N    . ALA A 1 289 ? 40.18800  -29.66900 -40.47300 1.000 21.13938 ? 289 ALA A N    1 
ATOM   4539 C  CA   . ALA A 1 289 ? 41.33300  -28.83400 -40.82300 1.000 21.34993 ? 289 ALA A CA   1 
ATOM   4540 C  C    . ALA A 1 289 ? 41.35200  -28.42900 -42.29400 1.000 20.57878 ? 289 ALA A C    1 
ATOM   4541 O  O    . ALA A 1 289 ? 42.16900  -27.58200 -42.67900 1.000 23.24226 ? 289 ALA A O    1 
ATOM   4542 C  CB   . ALA A 1 289 ? 42.64000  -29.55900 -40.49500 1.000 23.11067 ? 289 ALA A CB   1 
ATOM   4543 H  H    . ALA A 1 289 ? 40.36400  -30.51100 -40.45800 1.000 25.36000 ? 289 ALA A H    1 
ATOM   4544 H  HA   . ALA A 1 289 ? 41.29000  -28.02700 -40.28700 1.000 25.61000 ? 289 ALA A HA   1 
ATOM   4545 H  HB1  . ALA A 1 289 ? 43.38700  -28.99200 -40.74300 1.000 27.72000 ? 289 ALA A HB1  1 
ATOM   4546 H  HB2  . ALA A 1 289 ? 42.66800  -29.74600 -39.54300 1.000 27.72000 ? 289 ALA A HB2  1 
ATOM   4547 H  HB3  . ALA A 1 289 ? 42.67500  -30.38900 -40.99600 1.000 27.72000 ? 289 ALA A HB3  1 
ATOM   4548 N  N    . LEU A 1 290 ? 40.48600  -29.02100 -43.10700 1.000 20.77618 ? 290 LEU A N    1 
ATOM   4549 C  CA   . LEU A 1 290 ? 40.51700  -28.83400 -44.54900 1.000 21.17886 ? 290 LEU A CA   1 
ATOM   4550 C  C    . LEU A 1 290 ? 39.64100  -27.66000 -44.96200 1.000 19.96555 ? 290 LEU A C    1 
ATOM   4551 O  O    . LEU A 1 290 ? 38.58800  -27.40200 -44.36300 1.000 23.19225 ? 290 LEU A O    1 
ATOM   4552 C  CB   . LEU A 1 290 ? 40.04300  -30.09500 -45.26100 1.000 22.50533 ? 290 LEU A CB   1 
ATOM   4553 C  CG   . LEU A 1 290 ? 40.75100  -31.39700 -44.93200 1.000 27.58752 ? 290 LEU A CG   1 
ATOM   4554 C  CD1  . LEU A 1 290 ? 40.05500  -32.56400 -45.59400 1.000 30.23257 ? 290 LEU A CD1  1 
ATOM   4555 C  CD2  . LEU A 1 290 ? 42.20300  -31.34800 -45.36100 1.000 33.23820 ? 290 LEU A CD2  1 
ATOM   4556 H  H    . LEU A 1 290 ? 39.85800  -29.54500 -42.84200 1.000 24.92000 ? 290 LEU A H    1 
ATOM   4557 H  HA   . LEU A 1 290 ? 41.42700  -28.64500 -44.82500 1.000 25.41000 ? 290 LEU A HA   1 
ATOM   4558 H  HB2  . LEU A 1 290 ? 39.10600  -30.22200 -45.04500 1.000 27.00000 ? 290 LEU A HB2  1 
ATOM   4559 H  HB3  . LEU A 1 290 ? 40.14700  -29.95300 -46.21500 1.000 27.00000 ? 290 LEU A HB3  1 
ATOM   4560 H  HG   . LEU A 1 290 ? 40.72300  -31.52700 -43.97100 1.000 33.10000 ? 290 LEU A HG   1 
ATOM   4561 H  HD11 . LEU A 1 290 ? 40.52700  -33.38100 -45.37000 1.000 36.27000 ? 290 LEU A HD11 1 
ATOM   4562 H  HD12 . LEU A 1 290 ? 39.14100  -32.61100 -45.27100 1.000 36.27000 ? 290 LEU A HD12 1 
ATOM   4563 H  HD13 . LEU A 1 290 ? 40.06000  -32.43100 -46.55400 1.000 36.27000 ? 290 LEU A HD13 1 
ATOM   4564 H  HD21 . LEU A 1 290 ? 42.61400  -32.20800 -45.18400 1.000 39.88000 ? 290 LEU A HD21 1 
ATOM   4565 H  HD22 . LEU A 1 290 ? 42.24500  -31.14900 -46.31000 1.000 39.88000 ? 290 LEU A HD22 1 
ATOM   4566 H  HD23 . LEU A 1 290 ? 42.65700  -30.65400 -44.85800 1.000 39.88000 ? 290 LEU A HD23 1 
ATOM   4567 N  N    . LEU A 1 291 ? 40.08100  -26.96800 -46.01900 1.000 21.04989 ? 291 LEU A N    1 
ATOM   4568 C  CA   . LEU A 1 291 ? 39.38700  -25.78500 -46.51000 1.000 19.77342 ? 291 LEU A CA   1 
ATOM   4569 C  C    . LEU A 1 291 ? 39.37800  -25.80000 -48.02900 1.000 20.60510 ? 291 LEU A C    1 
ATOM   4570 O  O    . LEU A 1 291 ? 40.43300  -25.92700 -48.65100 1.000 21.71576 ? 291 LEU A O    1 
ATOM   4571 C  CB   . LEU A 1 291 ? 40.07200  -24.50700 -46.02200 1.000 21.42889 ? 291 LEU A CB   1 
ATOM   4572 C  CG   . LEU A 1 291 ? 39.45800  -23.19700 -46.47300 1.000 22.27109 ? 291 LEU A CG   1 
ATOM   4573 C  CD1  . LEU A 1 291 ? 38.07700  -22.97500 -45.89500 1.000 23.93182 ? 291 LEU A CD1  1 
ATOM   4574 C  CD2  . LEU A 1 291 ? 40.36000  -22.03900 -46.06700 1.000 23.38175 ? 291 LEU A CD2  1 
ATOM   4575 H  H    . LEU A 1 291 ? 40.78600  -27.17000 -46.46900 1.000 25.25000 ? 291 LEU A H    1 
ATOM   4576 H  HA   . LEU A 1 291 ? 38.47000  -25.79900 -46.19400 1.000 23.72000 ? 291 LEU A HA   1 
ATOM   4577 H  HB2  . LEU A 1 291 ? 40.05700  -24.50900 -45.05200 1.000 25.71000 ? 291 LEU A HB2  1 
ATOM   4578 H  HB3  . LEU A 1 291 ? 40.98800  -24.51600 -46.33900 1.000 25.71000 ? 291 LEU A HB3  1 
ATOM   4579 H  HG   . LEU A 1 291 ? 39.36800  -23.23100 -47.43800 1.000 26.72000 ? 291 LEU A HG   1 
ATOM   4580 H  HD11 . LEU A 1 291 ? 37.74500  -22.11300 -46.19000 1.000 28.71000 ? 291 LEU A HD11 1 
ATOM   4581 H  HD12 . LEU A 1 291 ? 37.48700  -23.68000 -46.20500 1.000 28.71000 ? 291 LEU A HD12 1 
ATOM   4582 H  HD13 . LEU A 1 291 ? 38.13300  -22.99400 -44.92600 1.000 28.71000 ? 291 LEU A HD13 1 
ATOM   4583 H  HD21 . LEU A 1 291 ? 39.94500  -21.20600 -46.33800 1.000 28.05000 ? 291 LEU A HD21 1 
ATOM   4584 H  HD22 . LEU A 1 291 ? 40.47700  -22.05300 -45.10400 1.000 28.05000 ? 291 LEU A HD22 1 
ATOM   4585 H  HD23 . LEU A 1 291 ? 41.21900  -22.13900 -46.50600 1.000 28.05000 ? 291 LEU A HD23 1 
ATOM   4586 N  N    . THR A 1 292 ? 38.19600  -25.61600 -48.60900 1.000 21.38414 ? 292 THR A N    1 
ATOM   4587 C  CA   . THR A 1 292 ? 38.04400  -25.36200 -50.03500 1.000 21.67628 ? 292 THR A CA   1 
ATOM   4588 C  C    . THR A 1 292 ? 37.09500  -24.18600 -50.22700 1.000 19.93134 ? 292 THR A C    1 
ATOM   4589 O  O    . THR A 1 292 ? 36.39800  -23.77400 -49.30500 1.000 21.86578 ? 292 THR A O    1 
ATOM   4590 C  CB   . THR A 1 292 ? 37.50600  -26.59200 -50.77400 1.000 22.94486 ? 292 THR A CB   1 
ATOM   4591 O  OG1  . THR A 1 292 ? 36.22100  -26.95700 -50.24100 1.000 23.62125 ? 292 THR A OG1  1 
ATOM   4592 C  CG2  . THR A 1 292 ? 38.47500  -27.75400 -50.66600 1.000 22.91854 ? 292 THR A CG2  1 
ATOM   4593 H  H    . THR A 1 292 ? 37.44800  -25.63400 -48.18500 1.000 25.66000 ? 292 THR A H    1 
ATOM   4594 H  HA   . THR A 1 292 ? 38.90800  -25.13700 -50.41400 1.000 26.00000 ? 292 THR A HA   1 
ATOM   4595 H  HB   . THR A 1 292 ? 37.40300  -26.38500 -51.71600 1.000 27.53000 ? 292 THR A HB   1 
ATOM   4596 H  HG1  . THR A 1 292 ? 35.93200  -27.64300 -50.63100 1.000 28.34000 ? 292 THR A HG1  1 
ATOM   4597 H  HG21 . THR A 1 292 ? 38.12900  -28.52000 -51.15000 1.000 27.49000 ? 292 THR A HG21 1 
ATOM   4598 H  HG22 . THR A 1 292 ? 39.33400  -27.50500 -51.04300 1.000 27.49000 ? 292 THR A HG22 1 
ATOM   4599 H  HG23 . THR A 1 292 ? 38.59800  -27.99800 -49.73600 1.000 27.49000 ? 292 THR A HG23 1 
ATOM   4600 N  N    . LYS A 1 293 ? 37.06200  -23.64700 -51.44200 1.000 23.10014 ? 293 LYS A N    1 
ATOM   4601 C  CA   . LYS A 1 293 ? 36.17100  -22.54600 -51.75700 1.000 23.40281 ? 293 LYS A CA   1 
ATOM   4602 C  C    . LYS A 1 293 ? 35.48100  -22.80600 -53.09000 1.000 24.58716 ? 293 LYS A C    1 
ATOM   4603 O  O    . LYS A 1 293 ? 35.98600  -23.54700 -53.94000 1.000 25.63728 ? 293 LYS A O    1 
ATOM   4604 C  CB   . LYS A 1 293 ? 36.90500  -21.20500 -51.82200 1.000 25.09248 ? 293 LYS A CB   1 
ATOM   4605 C  CG   . LYS A 1 293 ? 37.74000  -21.03200 -53.05300 1.000 27.89282 ? 293 LYS A CG   1 
ATOM   4606 C  CD   . LYS A 1 293 ? 38.34600  -19.64600 -53.14300 1.000 29.60092 ? 293 LYS A CD   1 
ATOM   4607 C  CE   . LYS A 1 293 ? 38.89100  -19.38000 -54.55100 1.000 31.83803 ? 293 LYS A CE   1 
ATOM   4608 N  NZ   . LYS A 1 293 ? 39.42100  -17.99600 -54.71600 1.000 34.25148 ? 293 LYS A NZ   1 
ATOM   4609 H  H    . LYS A 1 293 ? 37.55100  -23.90600 -52.10000 1.000 27.72000 ? 293 LYS A H    1 
ATOM   4610 H  HA   . LYS A 1 293 ? 35.49700  -22.48900 -51.06200 1.000 28.08000 ? 293 LYS A HA   1 
ATOM   4611 H  HB2  . LYS A 1 293 ? 36.25000  -20.49000 -51.80600 1.000 30.10000 ? 293 LYS A HB2  1 
ATOM   4612 H  HB3  . LYS A 1 293 ? 37.49300  -21.13400 -51.05300 1.000 30.10000 ? 293 LYS A HB3  1 
ATOM   4613 H  HG2  . LYS A 1 293 ? 38.46400  -21.67800 -53.04000 1.000 33.47000 ? 293 LYS A HG2  1 
ATOM   4614 H  HG3  . LYS A 1 293 ? 37.18600  -21.17100 -53.83600 1.000 33.47000 ? 293 LYS A HG3  1 
ATOM   4615 H  HD2  . LYS A 1 293 ? 37.66700  -18.98300 -52.94600 1.000 35.52000 ? 293 LYS A HD2  1 
ATOM   4616 H  HD3  . LYS A 1 293 ? 39.07800  -19.57100 -52.51100 1.000 35.52000 ? 293 LYS A HD3  1 
ATOM   4617 H  HE2  . LYS A 1 293 ? 39.61500  -20.00000 -54.73200 1.000 38.20000 ? 293 LYS A HE2  1 
ATOM   4618 H  HE3  . LYS A 1 293 ? 38.17700  -19.50600 -55.19500 1.000 38.20000 ? 293 LYS A HE3  1 
ATOM   4619 H  HZ1  . LYS A 1 293 ? 39.72600  -17.88400 -55.54400 1.000 41.10000 ? 293 LYS A HZ1  1 
ATOM   4620 H  HZ2  . LYS A 1 293 ? 38.77500  -17.40300 -54.56400 1.000 41.10000 ? 293 LYS A HZ2  1 
ATOM   4621 H  HZ3  . LYS A 1 293 ? 40.08600  -17.85400 -54.14100 1.000 41.10000 ? 293 LYS A HZ3  1 
ATOM   4622 N  N    . SER A 1 294 ? 34.33000  -22.15700 -53.27000 1.000 26.55055 ? 294 SER A N    1 
ATOM   4623 C  CA   . SER A 1 294 ? 33.57600  -22.24400 -54.51900 1.000 26.10576 ? 294 SER A CA   1 
ATOM   4624 C  C    . SER A 1 294 ? 32.64400  -21.04800 -54.62700 1.000 27.75596 ? 294 SER A C    1 
ATOM   4625 O  O    . SER A 1 294 ? 32.31900  -20.40600 -53.63100 1.000 28.25602 ? 294 SER A O    1 
ATOM   4626 C  CB   . SER A 1 294 ? 32.80900  -23.56900 -54.59600 1.000 28.08231 ? 294 SER A CB   1 
ATOM   4627 O  OG   . SER A 1 294 ? 31.80700  -23.66400 -53.59700 1.000 29.49564 ? 294 SER A OG   1 
ATOM   4628 H  H    . SER A 1 294 ? 33.96100  -21.65500 -52.67700 1.000 31.85000 ? 294 SER A H    1 
ATOM   4629 H  HA   . SER A 1 294 ? 34.18200  -22.19700 -55.27500 1.000 31.32000 ? 294 SER A HA   1 
ATOM   4630 H  HB2  . SER A 1 294 ? 32.38600  -23.63300 -55.46700 1.000 33.69000 ? 294 SER A HB2  1 
ATOM   4631 H  HB3  . SER A 1 294 ? 33.43600  -24.29900 -54.47700 1.000 33.69000 ? 294 SER A HB3  1 
ATOM   4632 H  HG   . SER A 1 294 ? 31.23100  -23.06300 -53.71000 1.000 35.39000 ? 294 SER A HG   1 
ATOM   4633 N  N    . SER A 1 295 ? 32.24300  -20.72200 -55.86200 1.000 30.02728 ? 295 SER A N    1 
ATOM   4634 C  CA   . SER A 1 295 ? 31.28700  -19.63000 -56.02300 1.000 34.25674 ? 295 SER A CA   1 
ATOM   4635 C  C    . SER A 1 295 ? 29.84100  -20.09600 -55.86100 1.000 33.21451 ? 295 SER A C    1 
ATOM   4636 O  O    . SER A 1 295 ? 28.97800  -19.28400 -55.50400 1.000 36.36489 ? 295 SER A O    1 
ATOM   4637 C  CB   . SER A 1 295 ? 31.43700  -18.95500 -57.38600 1.000 40.79173 ? 295 SER A CB   1 
ATOM   4638 O  OG   . SER A 1 295 ? 31.37300  -19.92500 -58.39500 1.000 47.24251 ? 295 SER A OG   1 
ATOM   4639 H  H    . SER A 1 295 ? 32.50200  -21.10300 -56.58800 1.000 36.02000 ? 295 SER A H    1 
ATOM   4640 H  HA   . SER A 1 295 ? 31.47800  -18.95800 -55.35000 1.000 41.10000 ? 295 SER A HA   1 
ATOM   4641 H  HB2  . SER A 1 295 ? 30.71900  -18.31500 -57.50900 1.000 48.94000 ? 295 SER A HB2  1 
ATOM   4642 H  HB3  . SER A 1 295 ? 32.29500  -18.50300 -57.42900 1.000 48.94000 ? 295 SER A HB3  1 
ATOM   4643 H  HG   . SER A 1 295 ? 31.47700  -19.56600 -59.14700 1.000 56.68000 ? 295 SER A HG   1 
ATOM   4644 N  N    . GLU A 1 296 ? 29.57100  -21.37900 -56.09900 1.000 31.45640 ? 296 GLU A N    1 
ATOM   4645 C  CA   . GLU A 1 296 ? 28.27200  -21.99000 -55.88100 1.000 33.35137 ? 296 GLU A CA   1 
ATOM   4646 C  C    . GLU A 1 296 ? 28.46000  -23.28500 -55.09900 1.000 29.86411 ? 296 GLU A C    1 
ATOM   4647 O  O    . GLU A 1 296 ? 29.55800  -23.83800 -55.02900 1.000 30.77737 ? 296 GLU A O    1 
ATOM   4648 C  CB   . GLU A 1 296 ? 27.52600  -22.25900 -57.19800 1.000 40.97860 ? 296 GLU A CB   1 
ATOM   4649 C  CG   . GLU A 1 296 ? 27.65300  -21.13200 -58.21300 1.000 51.08770 ? 296 GLU A CG   1 
ATOM   4650 C  CD   . GLU A 1 296 ? 27.76000  -21.64000 -59.62700 1.000 62.61540 ? 296 GLU A CD   1 
ATOM   4651 O  OE1  . GLU A 1 296 ? 26.79500  -22.29700 -60.08800 1.000 65.54207 ? 296 GLU A OE1  1 
ATOM   4652 O  OE2  . GLU A 1 296 ? 28.80600  -21.39600 -60.27100 1.000 67.51599 ? 296 GLU A OE2  1 
ATOM   4653 H  H    . GLU A 1 296 ? 30.15200  -21.93600 -56.40100 1.000 37.74000 ? 296 GLU A H    1 
ATOM   4654 H  HA   . GLU A 1 296 ? 27.71800  -21.39200 -55.35500 1.000 40.02000 ? 296 GLU A HA   1 
ATOM   4655 H  HB2  . GLU A 1 296 ? 27.88700  -23.06400 -57.60200 1.000 49.17000 ? 296 GLU A HB2  1 
ATOM   4656 H  HB3  . GLU A 1 296 ? 26.58300  -22.37900 -57.00400 1.000 49.17000 ? 296 GLU A HB3  1 
ATOM   4657 H  HG2  . GLU A 1 296 ? 26.86800  -20.56400 -58.15500 1.000 61.30000 ? 296 GLU A HG2  1 
ATOM   4658 H  HG3  . GLU A 1 296 ? 28.45100  -20.61600 -58.01700 1.000 61.30000 ? 296 GLU A HG3  1 
ATOM   4659 N  N    . TYR A 1 297 ? 27.38200  -23.76300 -54.48100 1.000 31.19848 ? 297 TYR A N    1 
ATOM   4660 C  CA   . TYR A 1 297 ? 27.51500  -24.94300 -53.63100 1.000 30.02202 ? 297 TYR A CA   1 
ATOM   4661 C  C    . TYR A 1 297 ? 26.19600  -25.69700 -53.66400 1.000 30.36943 ? 297 TYR A C    1 
ATOM   4662 O  O    . TYR A 1 297 ? 25.13700  -25.09100 -53.45600 1.000 32.63286 ? 297 TYR A O    1 
ATOM   4663 C  CB   . TYR A 1 297 ? 27.85900  -24.60100 -52.15800 1.000 31.76433 ? 297 TYR A CB   1 
ATOM   4664 C  CG   . TYR A 1 297 ? 28.37400  -25.83400 -51.40100 1.000 31.78539 ? 297 TYR A CG   1 
ATOM   4665 C  CD1  . TYR A 1 297 ? 27.50000  -26.78000 -50.86700 1.000 32.79604 ? 297 TYR A CD1  1 
ATOM   4666 C  CD2  . TYR A 1 297 ? 29.73600  -26.07000 -51.27200 1.000 31.44061 ? 297 TYR A CD2  1 
ATOM   4667 C  CE1  . TYR A 1 297 ? 27.96400  -27.92200 -50.23600 1.000 31.26427 ? 297 TYR A CE1  1 
ATOM   4668 C  CE2  . TYR A 1 297 ? 30.21900  -27.20900 -50.60400 1.000 29.70093 ? 297 TYR A CE2  1 
ATOM   4669 C  CZ   . TYR A 1 297 ? 29.32900  -28.13200 -50.09700 1.000 31.15900 ? 297 TYR A CZ   1 
ATOM   4670 O  OH   . TYR A 1 297 ? 29.86300  -29.24700 -49.46900 1.000 34.61468 ? 297 TYR A OH   1 
ATOM   4671 H  H    . TYR A 1 297 ? 26.59000  -23.43300 -54.53600 1.000 37.43000 ? 297 TYR A H    1 
ATOM   4672 H  HA   . TYR A 1 297 ? 28.23300  -25.49100 -53.98300 1.000 36.02000 ? 297 TYR A HA   1 
ATOM   4673 H  HB2  . TYR A 1 297 ? 28.55100  -23.92100 -52.14000 1.000 38.11000 ? 297 TYR A HB2  1 
ATOM   4674 H  HB3  . TYR A 1 297 ? 27.06300  -24.27700 -51.70900 1.000 38.11000 ? 297 TYR A HB3  1 
ATOM   4675 H  HD1  . TYR A 1 297 ? 26.58300  -26.64000 -50.93500 1.000 39.35000 ? 297 TYR A HD1  1 
ATOM   4676 H  HD2  . TYR A 1 297 ? 30.34000  -25.46300 -51.63400 1.000 37.72000 ? 297 TYR A HD2  1 
ATOM   4677 H  HE1  . TYR A 1 297 ? 27.36100  -28.54900 -49.90600 1.000 37.51000 ? 297 TYR A HE1  1 
ATOM   4678 H  HE2  . TYR A 1 297 ? 31.13500  -27.33900 -50.50400 1.000 35.64000 ? 297 TYR A HE2  1 
ATOM   4679 H  HH   . TYR A 1 297 ? 29.30400  -29.87400 -49.47200 1.000 41.53000 ? 297 TYR A HH   1 
ATOM   4680 N  N    . LYS A 1 298 ? 26.27200  -27.01200 -53.87000 1.000 28.53500 ? 298 LYS A N    1 
ATOM   4681 C  CA   . LYS A 1 298 ? 25.13000  -27.90900 -53.77400 1.000 32.14596 ? 298 LYS A CA   1 
ATOM   4682 C  C    . LYS A 1 298 ? 25.55500  -29.17600 -53.05700 1.000 29.57460 ? 298 LYS A C    1 
ATOM   4683 O  O    . LYS A 1 298 ? 26.61700  -29.73200 -53.34500 1.000 32.65128 ? 298 LYS A O    1 
ATOM   4684 C  CB   . LYS A 1 298 ? 24.57900  -28.26600 -55.16100 1.000 34.95156 ? 298 LYS A CB   1 
ATOM   4685 C  CG   . LYS A 1 298 ? 23.11400  -28.70800 -55.13600 1.000 43.39994 ? 298 LYS A CG   1 
ATOM   4686 C  CD   . LYS A 1 298 ? 22.65900  -29.32400 -56.45100 1.000 49.18748 ? 298 LYS A CD   1 
ATOM   4687 C  CE   . LYS A 1 298 ? 21.12900  -29.45900 -56.49300 1.000 54.03016 ? 298 LYS A CE   1 
ATOM   4688 N  NZ   . LYS A 1 298 ? 20.64300  -29.97000 -57.81000 1.000 56.40676 ? 298 LYS A NZ   1 
ATOM   4689 H  H    . LYS A 1 298 ? 27.00200  -27.41900 -54.07300 1.000 34.24000 ? 298 LYS A H    1 
ATOM   4690 H  HA   . LYS A 1 298 ? 24.42700  -27.47700 -53.26400 1.000 38.57000 ? 298 LYS A HA   1 
ATOM   4691 H  HB2  . LYS A 1 298 ? 24.64600  -27.48800 -55.73500 1.000 41.94000 ? 298 LYS A HB2  1 
ATOM   4692 H  HB3  . LYS A 1 298 ? 25.10400  -28.99500 -55.52700 1.000 41.94000 ? 298 LYS A HB3  1 
ATOM   4693 H  HG2  . LYS A 1 298 ? 22.99600  -29.37100 -54.43800 1.000 52.07000 ? 298 LYS A HG2  1 
ATOM   4694 H  HG3  . LYS A 1 298 ? 22.55500  -27.93500 -54.95900 1.000 52.07000 ? 298 LYS A HG3  1 
ATOM   4695 H  HD2  . LYS A 1 298 ? 22.93800  -28.75800 -57.18800 1.000 59.02000 ? 298 LYS A HD2  1 
ATOM   4696 H  HD3  . LYS A 1 298 ? 23.04800  -30.20800 -56.54600 1.000 59.02000 ? 298 LYS A HD3  1 
ATOM   4697 H  HE2  . LYS A 1 298 ? 20.84500  -30.08000 -55.80400 1.000 64.83000 ? 298 LYS A HE2  1 
ATOM   4698 H  HE3  . LYS A 1 298 ? 20.72900  -28.58900 -56.34000 1.000 64.83000 ? 298 LYS A HE3  1 
ATOM   4699 H  HZ1  . LYS A 1 298 ? 19.75500  -30.02900 -57.80400 1.000 67.68000 ? 298 LYS A HZ1  1 
ATOM   4700 H  HZ2  . LYS A 1 298 ? 20.89200  -29.41600 -58.46100 1.000 67.68000 ? 298 LYS A HZ2  1 
ATOM   4701 H  HZ3  . LYS A 1 298 ? 20.98600  -30.77500 -57.96900 1.000 67.68000 ? 298 LYS A HZ3  1 
ATOM   4702 N  N    . GLY A 1 299 ? 24.74500  -29.62700 -52.12200 1.000 28.33234 ? 299 GLY A N    1 
ATOM   4703 C  CA   . GLY A 1 299 ? 25.05200  -30.83900 -51.41400 1.000 28.44815 ? 299 GLY A CA   1 
ATOM   4704 C  C    . GLY A 1 299 ? 23.91900  -31.22500 -50.51300 1.000 26.40317 ? 299 GLY A C    1 
ATOM   4705 O  O    . GLY A 1 299 ? 22.86900  -30.57100 -50.48500 1.000 26.30579 ? 299 GLY A O    1 
ATOM   4706 H  H    . GLY A 1 299 ? 24.01100  -29.24700 -51.88300 1.000 33.99000 ? 299 GLY A H    1 
ATOM   4707 H  HA2  . GLY A 1 299 ? 25.20800  -31.55700 -52.04600 1.000 34.13000 ? 299 GLY A HA2  1 
ATOM   4708 H  HA3  . GLY A 1 299 ? 25.84900  -30.71100 -50.87700 1.000 34.13000 ? 299 GLY A HA3  1 
ATOM   4709 N  N    . PRO A 1 300 ? 24.10400  -32.32200 -49.77300 1.000 26.92954 ? 300 PRO A N    1 
ATOM   4710 C  CA   . PRO A 1 300 ? 23.04700  -32.80500 -48.87700 1.000 24.93194 ? 300 PRO A CA   1 
ATOM   4711 C  C    . PRO A 1 300 ? 23.03700  -32.03900 -47.56800 1.000 24.15816 ? 300 PRO A C    1 
ATOM   4712 O  O    . PRO A 1 300 ? 23.65900  -32.44100 -46.57700 1.000 29.03506 ? 300 PRO A O    1 
ATOM   4713 C  CB   . PRO A 1 300 ? 23.40300  -34.27800 -48.67300 1.000 27.85597 ? 300 PRO A CB   1 
ATOM   4714 C  CG   . PRO A 1 300 ? 24.90600  -34.33300 -48.88200 1.000 29.14823 ? 300 PRO A CG   1 
ATOM   4715 C  CD   . PRO A 1 300 ? 25.21200  -33.28100 -49.91700 1.000 27.19537 ? 300 PRO A CD   1 
ATOM   4716 H  HA   . PRO A 1 300 ? 22.17500  -32.74900 -49.29900 1.000 29.91000 ? 300 PRO A HA   1 
ATOM   4717 H  HB2  . PRO A 1 300 ? 23.16500  -34.55700 -47.77500 1.000 33.42000 ? 300 PRO A HB2  1 
ATOM   4718 H  HB3  . PRO A 1 300 ? 22.93900  -34.82600 -49.32400 1.000 33.42000 ? 300 PRO A HB3  1 
ATOM   4719 H  HG2  . PRO A 1 300 ? 25.36000  -34.13600 -48.04700 1.000 34.97000 ? 300 PRO A HG2  1 
ATOM   4720 H  HG3  . PRO A 1 300 ? 25.16100  -35.21300 -49.19900 1.000 34.97000 ? 300 PRO A HG3  1 
ATOM   4721 H  HD2  . PRO A 1 300 ? 26.06400  -32.85400 -49.73300 1.000 32.63000 ? 300 PRO A HD2  1 
ATOM   4722 H  HD3  . PRO A 1 300 ? 25.22000  -33.66700 -50.80800 1.000 32.63000 ? 300 PRO A HD3  1 
ATOM   4723 N  N    . ILE A 1 301 ? 22.33400  -30.94800 -47.56200 1.000 23.14225 ? 301 ILE A N    1 
ATOM   4724 C  CA   . ILE A 1 301 ? 22.33400  -30.01100 -46.44600 1.000 21.83946 ? 301 ILE A CA   1 
ATOM   4725 C  C    . ILE A 1 301 ? 21.29600  -30.44300 -45.42400 1.000 21.57627 ? 301 ILE A C    1 
ATOM   4726 O  O    . ILE A 1 301 ? 20.21400  -30.91700 -45.78500 1.000 22.46059 ? 301 ILE A O    1 
ATOM   4727 C  CB   . ILE A 1 301 ? 22.04400  -28.58800 -46.96500 1.000 21.84209 ? 301 ILE A CB   1 
ATOM   4728 C  CG1  . ILE A 1 301 ? 23.05600  -28.16100 -48.03800 1.000 23.51861 ? 301 ILE A CG1  1 
ATOM   4729 C  CG2  . ILE A 1 301 ? 21.97000  -27.60300 -45.82500 1.000 23.53703 ? 301 ILE A CG2  1 
ATOM   4730 C  CD1  . ILE A 1 301 ? 24.49200  -28.28700 -47.61400 1.000 25.99259 ? 301 ILE A CD1  1 
ATOM   4731 H  H    . ILE A 1 301 ? 21.82300  -30.70600 -48.21000 1.000 27.77000 ? 301 ILE A H    1 
ATOM   4732 H  HA   . ILE A 1 301 ? 23.20100  -30.02200 -46.01100 1.000 26.20000 ? 301 ILE A HA   1 
ATOM   4733 H  HB   . ILE A 1 301 ? 21.17400  -28.60100 -47.39400 1.000 26.21000 ? 301 ILE A HB   1 
ATOM   4734 H  HG12 . ILE A 1 301 ? 22.93100  -28.71900 -48.82200 1.000 28.22000 ? 301 ILE A HG12 1 
ATOM   4735 H  HG13 . ILE A 1 301 ? 22.89600  -27.23200 -48.26400 1.000 28.22000 ? 301 ILE A HG13 1 
ATOM   4736 H  HG21 . ILE A 1 301 ? 21.97700  -26.70300 -46.18500 1.000 28.24000 ? 301 ILE A HG21 1 
ATOM   4737 H  HG22 . ILE A 1 301 ? 21.15000  -27.75500 -45.32900 1.000 28.24000 ? 301 ILE A HG22 1 
ATOM   4738 H  HG23 . ILE A 1 301 ? 22.73600  -27.73400 -45.24500 1.000 28.24000 ? 301 ILE A HG23 1 
ATOM   4739 H  HD11 . ILE A 1 301 ? 25.05500  -27.85000 -48.27200 1.000 31.18000 ? 301 ILE A HD11 1 
ATOM   4740 H  HD12 . ILE A 1 301 ? 24.60400  -27.86300 -46.74900 1.000 31.18000 ? 301 ILE A HD12 1 
ATOM   4741 H  HD13 . ILE A 1 301 ? 24.72200  -29.22700 -47.55400 1.000 31.18000 ? 301 ILE A HD13 1 
ATOM   4742 N  N    A THR A 1 302 ? 21.64400  -30.30500 -44.13700 0.590 20.96567 ? 302 THR A N    1 
ATOM   4743 N  N    B THR A 1 302 ? 21.59200  -30.24800 -44.14500 0.410 22.31583 ? 302 THR A N    1 
ATOM   4744 C  CA   A THR A 1 302 ? 20.76000  -30.64200 -43.02600 0.590 20.16558 ? 302 THR A CA   1 
ATOM   4745 C  CA   B THR A 1 302 ? 20.63000  -30.59000 -43.11200 0.410 23.37912 ? 302 THR A CA   1 
ATOM   4746 C  C    A THR A 1 302 ? 20.32800  -29.44100 -42.19100 0.590 19.05755 ? 302 THR A C    1 
ATOM   4747 C  C    B THR A 1 302 ? 20.35000  -29.46500 -42.12400 0.410 21.18675 ? 302 THR A C    1 
ATOM   4748 O  O    A THR A 1 302 ? 19.23100  -29.46000 -41.62100 0.590 19.42075 ? 302 THR A O    1 
ATOM   4749 O  O    B THR A 1 302 ? 19.35600  -29.55300 -41.39300 0.410 21.00515 ? 302 THR A O    1 
ATOM   4750 C  CB   A THR A 1 302 ? 21.42400  -31.66000 -42.08100 0.590 21.80525 ? 302 THR A CB   1 
ATOM   4751 C  CB   B THR A 1 302 ? 21.09100  -31.84900 -42.35700 0.410 25.90837 ? 302 THR A CB   1 
ATOM   4752 O  OG1  A THR A 1 302 ? 22.71500  -31.19400 -41.66800 0.590 21.67892 ? 302 THR A OG1  1 
ATOM   4753 O  OG1  B THR A 1 302 ? 20.02800  -32.33000 -41.52800 0.410 27.54804 ? 302 THR A OG1  1 
ATOM   4754 C  CG2  A THR A 1 302 ? 21.60000  -33.00400 -42.75500 0.590 23.20015 ? 302 THR A CG2  1 
ATOM   4755 C  CG2  B THR A 1 302 ? 22.31700  -31.57000 -41.51600 0.410 25.48463 ? 302 THR A CG2  1 
ATOM   4756 H  H    A THR A 1 302 ? 22.41000  -30.00900 -43.88100 0.590 25.15000 ? 302 THR A H    1 
ATOM   4757 H  H    B THR A 1 302 ? 22.33400  -29.92200 -43.85700 0.410 26.77000 ? 302 THR A H    1 
ATOM   4758 H  HA   A THR A 1 302 ? 19.96600  -31.05400 -43.40000 0.590 24.19000 ? 302 THR A HA   1 
ATOM   4759 H  HA   B THR A 1 302 ? 19.78200  -30.80500 -43.53200 0.410 28.05000 ? 302 THR A HA   1 
ATOM   4760 H  HB   A THR A 1 302 ? 20.84800  -31.76800 -41.30800 0.590 26.16000 ? 302 THR A HB   1 
ATOM   4761 H  HB   B THR A 1 302 ? 21.33100  -32.53500 -43.00000 0.410 31.08000 ? 302 THR A HB   1 
ATOM   4762 H  HG1  A THR A 1 302 ? 22.64200  -30.45400 -41.27800 0.590 26.01000 ? 302 THR A HG1  1 
ATOM   4763 H  HG1  B THR A 1 302 ? 19.35500  -32.50900 -41.99900 0.410 33.05000 ? 302 THR A HG1  1 
ATOM   4764 H  HG21 A THR A 1 302 ? 21.96500  -33.64500 -42.12500 0.590 27.83000 ? 302 THR A HG21 1 
ATOM   4765 H  HG21 B THR A 1 302 ? 23.02100  -32.20000 -41.73600 0.410 30.57000 ? 302 THR A HG21 1 
ATOM   4766 H  HG22 A THR A 1 302 ? 20.74400  -33.33000 -43.07400 0.590 27.83000 ? 302 THR A HG22 1 
ATOM   4767 H  HG22 B THR A 1 302 ? 22.63600  -30.67000 -41.68300 0.410 30.57000 ? 302 THR A HG22 1 
ATOM   4768 H  HG23 A THR A 1 302 ? 22.20600  -32.92200 -43.50700 0.590 27.83000 ? 302 THR A HG23 1 
ATOM   4769 H  HG23 B THR A 1 302 ? 22.10000  -31.65800 -40.57400 0.410 30.57000 ? 302 THR A HG23 1 
ATOM   4770 N  N    . ASP A 1 303 ? 21.16300  -28.40900 -42.08800 1.000 19.76553 ? 303 ASP A N    1 
ATOM   4771 C  CA   . ASP A 1 303 ? 20.87900  -27.27700 -41.22100 1.000 19.77869 ? 303 ASP A CA   1 
ATOM   4772 C  C    . ASP A 1 303 ? 21.41700  -26.02200 -41.87400 1.000 21.59733 ? 303 ASP A C    1 
ATOM   4773 O  O    . ASP A 1 303 ? 22.53800  -26.03400 -42.38500 1.000 21.95263 ? 303 ASP A O    1 
ATOM   4774 C  CB   . ASP A 1 303 ? 21.53100  -27.43200 -39.83200 1.000 21.76840 ? 303 ASP A CB   1 
ATOM   4775 C  CG   . ASP A 1 303 ? 21.26200  -28.78600 -39.19400 1.000 23.46334 ? 303 ASP A CG   1 
ATOM   4776 O  OD1  . ASP A 1 303 ? 20.18300  -28.97900 -38.57400 1.000 24.60295 ? 303 ASP A OD1  1 
ATOM   4777 O  OD2  . ASP A 1 303 ? 22.12800  -29.68000 -39.33000 1.000 26.40317 ? 303 ASP A OD2  1 
ATOM   4778 H  H    A ASP A 1 303 ? 21.90600  -28.34300 -42.51500 0.590 23.71000 ? 303 ASP A H    1 
ATOM   4779 H  H    B ASP A 1 303 ? 21.88000  -28.32800 -42.55500 0.410 23.71000 ? 303 ASP A H    1 
ATOM   4780 H  HA   . ASP A 1 303 ? 19.91900  -27.20300 -41.10600 1.000 23.73000 ? 303 ASP A HA   1 
ATOM   4781 H  HB2  . ASP A 1 303 ? 22.49100  -27.32900 -39.92200 1.000 26.11000 ? 303 ASP A HB2  1 
ATOM   4782 H  HB3  . ASP A 1 303 ? 21.17800  -26.74800 -39.24100 1.000 26.11000 ? 303 ASP A HB3  1 
ATOM   4783 N  N    . VAL A 1 304 ? 20.64400  -24.93900 -41.82300 1.000 21.13148 ? 304 VAL A N    1 
ATOM   4784 C  CA   . VAL A 1 304 ? 21.07900  -23.65500 -42.35400 1.000 20.30243 ? 304 VAL A CA   1 
ATOM   4785 C  C    . VAL A 1 304 ? 20.76100  -22.58700 -41.32200 1.000 21.37625 ? 304 VAL A C    1 
ATOM   4786 O  O    . VAL A 1 304 ? 19.64600  -22.54100 -40.77600 1.000 21.15780 ? 304 VAL A O    1 
ATOM   4787 C  CB   . VAL A 1 304 ? 20.41400  -23.30600 -43.70100 1.000 20.65774 ? 304 VAL A CB   1 
ATOM   4788 C  CG1  . VAL A 1 304 ? 21.03400  -22.03100 -44.26500 1.000 22.52112 ? 304 VAL A CG1  1 
ATOM   4789 C  CG2  . VAL A 1 304 ? 20.56500  -24.44800 -44.70200 1.000 22.78957 ? 304 VAL A CG2  1 
ATOM   4790 H  H    . VAL A 1 304 ? 19.85500  -24.92600 -41.48100 1.000 25.35000 ? 304 VAL A H    1 
ATOM   4791 H  HA   . VAL A 1 304 ? 22.03700  -23.69000 -42.50000 1.000 24.35000 ? 304 VAL A HA   1 
ATOM   4792 H  HB   . VAL A 1 304 ? 19.46600  -23.16400 -43.55300 1.000 24.78000 ? 304 VAL A HB   1 
ATOM   4793 H  HG11 . VAL A 1 304 ? 20.68700  -21.87900 -45.15800 1.000 27.02000 ? 304 VAL A HG11 1 
ATOM   4794 H  HG12 . VAL A 1 304 ? 20.80300  -21.28500 -43.68900 1.000 27.02000 ? 304 VAL A HG12 1 
ATOM   4795 H  HG13 . VAL A 1 304 ? 21.99800  -22.13600 -44.29900 1.000 27.02000 ? 304 VAL A HG13 1 
ATOM   4796 H  HG21 . VAL A 1 304 ? 20.19700  -24.17000 -45.55600 1.000 27.34000 ? 304 VAL A HG21 1 
ATOM   4797 H  HG22 . VAL A 1 304 ? 21.50600  -24.65900 -44.80100 1.000 27.34000 ? 304 VAL A HG22 1 
ATOM   4798 H  HG23 . VAL A 1 304 ? 20.08500  -25.22300 -44.37200 1.000 27.34000 ? 304 VAL A HG23 1 
ATOM   4799 N  N    . PHE A 1 305 ? 21.73600  -21.71200 -41.09500 1.000 20.18400 ? 305 PHE A N    1 
ATOM   4800 C  CA   . PHE A 1 305 ? 21.63500  -20.61600 -40.14600 1.000 19.07334 ? 305 PHE A CA   1 
ATOM   4801 C  C    . PHE A 1 305 ? 21.55000  -19.29400 -40.88500 1.000 21.61049 ? 305 PHE A C    1 
ATOM   4802 O  O    . PHE A 1 305 ? 22.24700  -19.08000 -41.87900 1.000 22.23951 ? 305 PHE A O    1 
ATOM   4803 C  CB   . PHE A 1 305 ? 22.83200  -20.60900 -39.20800 1.000 20.46298 ? 305 PHE A CB   1 
ATOM   4804 C  CG   . PHE A 1 305 ? 22.88000  -21.81600 -38.34300 1.000 20.36034 ? 305 PHE A CG   1 
ATOM   4805 C  CD1  . PHE A 1 305 ? 23.35600  -23.02000 -38.83400 1.000 23.84760 ? 305 PHE A CD1  1 
ATOM   4806 C  CD2  . PHE A 1 305 ? 22.41000  -21.76800 -37.04700 1.000 23.04487 ? 305 PHE A CD2  1 
ATOM   4807 C  CE1  . PHE A 1 305 ? 23.36400  -24.14800 -38.03300 1.000 25.86363 ? 305 PHE A CE1  1 
ATOM   4808 C  CE2  . PHE A 1 305 ? 22.43500  -22.89800 -36.24700 1.000 23.63968 ? 305 PHE A CE2  1 
ATOM   4809 C  CZ   . PHE A 1 305 ? 22.90700  -24.08400 -36.74900 1.000 24.17395 ? 305 PHE A CZ   1 
ATOM   4810 H  H    . PHE A 1 305 ? 22.49600  -21.73600 -41.49700 1.000 24.21000 ? 305 PHE A H    1 
ATOM   4811 H  HA   . PHE A 1 305 ? 20.82800  -20.71500 -39.61700 1.000 22.88000 ? 305 PHE A HA   1 
ATOM   4812 H  HB2  . PHE A 1 305 ? 23.64700  -20.58200 -39.73400 1.000 24.55000 ? 305 PHE A HB2  1 
ATOM   4813 H  HB3  . PHE A 1 305 ? 22.78200  -19.82900 -38.63400 1.000 24.55000 ? 305 PHE A HB3  1 
ATOM   4814 H  HD1  . PHE A 1 305 ? 23.67200  -23.07100 -39.70700 1.000 28.61000 ? 305 PHE A HD1  1 
ATOM   4815 H  HD2  . PHE A 1 305 ? 22.07500  -20.96900 -36.70800 1.000 27.64000 ? 305 PHE A HD2  1 
ATOM   4816 H  HE1  . PHE A 1 305 ? 23.68200  -24.95300 -38.37200 1.000 31.03000 ? 305 PHE A HE1  1 
ATOM   4817 H  HE2  . PHE A 1 305 ? 22.13000  -22.85300 -35.36900 1.000 28.36000 ? 305 PHE A HE2  1 
ATOM   4818 H  HZ   . PHE A 1 305 ? 22.91700  -24.84500 -36.21400 1.000 29.00000 ? 305 PHE A HZ   1 
ATOM   4819 N  N    . TYR A 1 306 ? 20.68900  -18.42000 -40.39100 1.000 21.34203 ? 306 TYR A N    1 
ATOM   4820 C  CA   . TYR A 1 306 ? 20.43700  -17.13000 -41.00100 1.000 22.40005 ? 306 TYR A CA   1 
ATOM   4821 C  C    . TYR A 1 306 ? 20.51200  -16.04400 -39.94100 1.000 22.51586 ? 306 TYR A C    1 
ATOM   4822 O  O    . TYR A 1 306 ? 20.11600  -16.24900 -38.79100 1.000 22.96065 ? 306 TYR A O    1 
ATOM   4823 C  CB   . TYR A 1 306 ? 19.04200  -17.07400 -41.66100 1.000 22.69483 ? 306 TYR A CB   1 
ATOM   4824 C  CG   . TYR A 1 306 ? 18.76300  -18.13600 -42.70100 1.000 21.04989 ? 306 TYR A CG   1 
ATOM   4825 C  CD1  . TYR A 1 306 ? 18.34900  -19.40300 -42.34000 1.000 21.28939 ? 306 TYR A CD1  1 
ATOM   4826 C  CD2  . TYR A 1 306 ? 18.87500  -17.85300 -44.04700 1.000 21.55785 ? 306 TYR A CD2  1 
ATOM   4827 C  CE1  . TYR A 1 306 ? 18.07900  -20.37000 -43.28100 1.000 22.06317 ? 306 TYR A CE1  1 
ATOM   4828 C  CE2  . TYR A 1 306 ? 18.61900  -18.82400 -45.02200 1.000 21.23939 ? 306 TYR A CE2  1 
ATOM   4829 C  CZ   . TYR A 1 306 ? 18.19400  -20.07500 -44.63900 1.000 21.50258 ? 306 TYR A CZ   1 
ATOM   4830 O  OH   . TYR A 1 306 ? 17.90500  -21.03000 -45.61000 1.000 23.96077 ? 306 TYR A OH   1 
ATOM   4831 H  H    . TYR A 1 306 ? 20.22500  -18.55800 -39.68000 1.000 25.60000 ? 306 TYR A H    1 
ATOM   4832 H  HA   . TYR A 1 306 ? 21.11200  -16.96400 -41.67700 1.000 26.87000 ? 306 TYR A HA   1 
ATOM   4833 H  HB2  . TYR A 1 306 ? 18.37200  -17.17000 -40.96500 1.000 27.23000 ? 306 TYR A HB2  1 
ATOM   4834 H  HB3  . TYR A 1 306 ? 18.94700  -16.21300 -42.09700 1.000 27.23000 ? 306 TYR A HB3  1 
ATOM   4835 H  HD1  . TYR A 1 306 ? 18.25100  -19.60800 -41.43800 1.000 25.54000 ? 306 TYR A HD1  1 
ATOM   4836 H  HD2  . TYR A 1 306 ? 19.12700  -16.99800 -44.31200 1.000 25.86000 ? 306 TYR A HD2  1 
ATOM   4837 H  HE1  . TYR A 1 306 ? 17.81900  -21.22100 -43.01000 1.000 26.47000 ? 306 TYR A HE1  1 
ATOM   4838 H  HE2  . TYR A 1 306 ? 18.73500  -18.62500 -45.92300 1.000 25.48000 ? 306 TYR A HE2  1 
ATOM   4839 H  HH   . TYR A 1 306 ? 17.65700  -21.74500 -45.24600 1.000 28.74000 ? 306 TYR A HH   1 
ATOM   4840 N  N    . LYS A 1 307 ? 20.92800  -14.86400 -40.37400 1.000 25.29514 ? 307 LYS A N    1 
ATOM   4841 C  CA   . LYS A 1 307 ? 20.96100  -13.69200 -39.48200 1.000 27.21905 ? 307 LYS A CA   1 
ATOM   4842 C  C    . LYS A 1 307 ? 19.54800  -13.12300 -39.38800 1.000 26.70847 ? 307 LYS A C    1 
ATOM   4843 O  O    . LYS A 1 307 ? 18.79000  -13.27100 -40.32500 1.000 28.32445 ? 307 LYS A O    1 
ATOM   4844 C  CB   . LYS A 1 307 ? 21.98200  -12.67200 -39.98700 1.000 35.05683 ? 307 LYS A CB   1 
ATOM   4845 C  CG   . LYS A 1 307 ? 23.32900  -12.82100 -39.30400 1.000 45.10278 ? 307 LYS A CG   1 
ATOM   4846 C  CD   . LYS A 1 307 ? 24.39300  -11.84200 -39.71600 1.000 51.00348 ? 307 LYS A CD   1 
ATOM   4847 C  CE   . LYS A 1 307 ? 25.76500  -12.29400 -39.26100 1.000 56.29359 ? 307 LYS A CE   1 
ATOM   4848 N  NZ   . LYS A 1 307 ? 26.83900  -11.75600 -40.12500 1.000 59.25710 ? 307 LYS A NZ   1 
ATOM   4849 H  H    . LYS A 1 307 ? 21.22400  -14.70000 -41.22100 1.000 30.35000 ? 307 LYS A H    1 
ATOM   4850 H  HA   . LYS A 1 307 ? 21.23900  -13.98900 -38.58600 1.000 32.66000 ? 307 LYS A HA   1 
ATOM   4851 H  HB2  . LYS A 1 307 ? 22.09800  -12.78500 -40.95200 1.000 42.06000 ? 307 LYS A HB2  1 
ATOM   4852 H  HB3  . LYS A 1 307 ? 21.63800  -11.77000 -39.82200 1.000 42.06000 ? 307 LYS A HB3  1 
ATOM   4853 H  HG2  . LYS A 1 307 ? 23.18900  -12.73800 -38.33800 1.000 54.11000 ? 307 LYS A HG2  1 
ATOM   4854 H  HG3  . LYS A 1 307 ? 23.65800  -13.72700 -39.47700 1.000 54.11000 ? 307 LYS A HG3  1 
ATOM   4855 H  HD2  . LYS A 1 307 ? 24.38900  -11.75000 -40.69200 1.000 61.20000 ? 307 LYS A HD2  1 
ATOM   4856 H  HD3  . LYS A 1 307 ? 24.19600  -10.96600 -39.32400 1.000 61.20000 ? 307 LYS A HD3  1 
ATOM   4857 H  HE2  . LYS A 1 307 ? 25.91700  -12.00200 -38.34400 1.000 67.55000 ? 307 LYS A HE2  1 
ATOM   4858 H  HE3  . LYS A 1 307 ? 25.80700  -13.26800 -39.27800 1.000 67.55000 ? 307 LYS A HE3  1 
ATOM   4859 H  HZ1  . LYS A 1 307 ? 27.64500  -11.89500 -39.73500 1.000 71.10000 ? 307 LYS A HZ1  1 
ATOM   4860 H  HZ2  . LYS A 1 307 ? 26.82100  -12.17300 -40.92900 1.000 71.10000 ? 307 LYS A HZ2  1 
ATOM   4861 H  HZ3  . LYS A 1 307 ? 26.71400  -10.86700 -40.24800 1.000 71.10000 ? 307 LYS A HZ3  1 
ATOM   4862 N  N    . GLU A 1 308 ? 19.22600  -12.53600 -38.24200 1.000 25.22145 ? 308 GLU A N    1 
ATOM   4863 C  CA   . GLU A 1 308 ? 17.89900  -11.94600 -37.99600 1.000 24.30028 ? 308 GLU A CA   1 
ATOM   4864 C  C    . GLU A 1 308 ? 18.01400  -10.87100 -36.92500 1.000 26.21630 ? 308 GLU A C    1 
ATOM   4865 O  O    . GLU A 1 308 ? 19.05900  -10.79000 -36.29800 1.000 25.96364 ? 308 GLU A O    1 
ATOM   4866 C  CB   . GLU A 1 308 ? 16.92400  -13.03200 -37.53400 1.000 23.31332 ? 308 GLU A CB   1 
ATOM   4867 C  CG   . GLU A 1 308 ? 15.48400  -12.57100 -37.35900 1.000 24.74244 ? 308 GLU A CG   1 
ATOM   4868 C  CD   . GLU A 1 308 ? 14.94400  -11.74000 -38.51000 1.000 26.21104 ? 308 GLU A CD   1 
ATOM   4869 O  OE1  . GLU A 1 308 ? 14.74300  -12.29200 -39.55800 1.000 27.92966 ? 308 GLU A OE1  1 
ATOM   4870 O  OE2  . GLU A 1 308 ? 14.77600  -10.53600 -38.35900 1.000 27.19800 ? 308 GLU A OE2  1 
ATOM   4871 H  H    . GLU A 1 308 ? 19.79500  -12.46800 -37.52900 1.000 30.26000 ? 308 GLU A H    1 
ATOM   4872 H  HA   . GLU A 1 308 ? 17.57300  -11.53700 -38.82800 1.000 29.15000 ? 308 GLU A HA   1 
ATOM   4873 H  HB2  . GLU A 1 308 ? 16.94100  -13.76000 -38.18900 1.000 27.97000 ? 308 GLU A HB2  1 
ATOM   4874 H  HB3  . GLU A 1 308 ? 17.24600  -13.39400 -36.68200 1.000 27.97000 ? 308 GLU A HB3  1 
ATOM   4875 H  HG2  . GLU A 1 308 ? 14.91100  -13.36000 -37.25500 1.000 29.68000 ? 308 GLU A HG2  1 
ATOM   4876 H  HG3  . GLU A 1 308 ? 15.41000  -12.04600 -36.53500 1.000 29.68000 ? 308 GLU A HG3  1 
ATOM   4877 N  N    . ASN A 1 309 ? 17.00800  -10.02100 -36.81500 1.000 25.41621 ? 309 ASN A N    1 
ATOM   4878 C  CA   . ASN A 1 309 ? 16.89000  -9.04000  -35.71600 1.000 27.56909 ? 309 ASN A CA   1 
ATOM   4879 C  C    . ASN A 1 309 ? 15.39100  -8.93500  -35.44100 1.000 27.44276 ? 309 ASN A C    1 
ATOM   4880 O  O    . ASN A 1 309 ? 14.95800  -9.42300  -34.40800 1.000 25.93732 ? 309 ASN A O    1 
ATOM   4881 C  CB   . ASN A 1 309 ? 17.54300  -7.70200  -36.05300 1.000 32.77498 ? 309 ASN A CB   1 
ATOM   4882 C  CG   . ASN A 1 309 ? 17.06100  -6.60600  -35.12900 1.000 38.91519 ? 309 ASN A CG   1 
ATOM   4883 O  OD1  . ASN A 1 309 ? 17.17300  -6.72200  -33.91300 1.000 40.09428 ? 309 ASN A OD1  1 
ATOM   4884 N  ND2  . ASN A 1 309 ? 16.48400  -5.56100  -35.69600 1.000 43.05779 ? 309 ASN A ND2  1 
ATOM   4885 H  H    . ASN A 1 309 ? 16.40300  -9.90100  -37.46500 1.000 30.49000 ? 309 ASN A H    1 
ATOM   4886 H  HA   . ASN A 1 309 ? 17.33400  -9.40600  -34.91500 1.000 33.08000 ? 309 ASN A HA   1 
ATOM   4887 H  HB2  . ASN A 1 309 ? 18.51400  -7.79000  -35.97400 1.000 39.32000 ? 309 ASN A HB2  1 
ATOM   4888 H  HB3  . ASN A 1 309 ? 17.32700  -7.46600  -36.97800 1.000 39.32000 ? 309 ASN A HB3  1 
ATOM   4889 H  HD21 . ASN A 1 309 ? 16.92700  -4.80200  -35.77500 1.000 51.66000 ? 309 ASN A HD21 1 
ATOM   4890 H  HD22 . ASN A 1 309 ? 15.65600  -5.62600  -35.99900 1.000 51.66000 ? 309 ASN A HD22 1 
ATOM   4891 N  N    . SER A 1 310 ? 14.65000  -8.34400  -36.37400 1.000 26.19788 ? 310 SER A N    1 
ATOM   4892 C  CA   . SER A 1 310 ? 13.20200  -8.25200  -36.24900 1.000 27.78754 ? 310 SER A CA   1 
ATOM   4893 C  C    . SER A 1 310 ? 12.59700  -8.40800  -37.63300 1.000 27.12167 ? 310 SER A C    1 
ATOM   4894 O  O    . SER A 1 310 ? 12.96600  -7.67300  -38.55500 1.000 29.60618 ? 310 SER A O    1 
ATOM   4895 C  CB   . SER A 1 310 ? 12.79400  -6.91400  -35.62900 1.000 31.02477 ? 310 SER A CB   1 
ATOM   4896 O  OG   . SER A 1 310 ? 11.38600  -6.80800  -35.51400 1.000 34.64889 ? 310 SER A OG   1 
ATOM   4897 H  H    A SER A 1 310 ? 14.95100  -7.96100  -37.08200 0.400 31.43000 ? 310 SER A H    1 
ATOM   4898 H  H    B SER A 1 310 ? 14.97100  -7.94200  -37.06300 0.600 31.43000 ? 310 SER A H    1 
ATOM   4899 H  HA   . SER A 1 310 ? 12.86300  -8.96200  -35.68200 1.000 33.34000 ? 310 SER A HA   1 
ATOM   4900 H  HB2  . SER A 1 310 ? 13.18700  -6.84400  -34.74500 1.000 37.22000 ? 310 SER A HB2  1 
ATOM   4901 H  HB3  . SER A 1 310 ? 13.11700  -6.19400  -36.19300 1.000 37.22000 ? 310 SER A HB3  1 
ATOM   4902 H  HG   . SER A 1 310 ? 11.08500  -7.45400  -35.06800 1.000 41.57000 ? 310 SER A HG   1 
ATOM   4903 N  N    . TYR A 1 311 ? 11.67200  -9.35800  -37.76900 1.000 26.52423 ? 311 TYR A N    1 
ATOM   4904 C  CA   . TYR A 1 311 ? 10.93700  -9.60400  -38.99900 1.000 26.94007 ? 311 TYR A CA   1 
ATOM   4905 C  C    . TYR A 1 311 ? 9.44000   -9.57800  -38.71800 1.000 26.84796 ? 311 TYR A C    1 
ATOM   4906 O  O    . TYR A 1 311 ? 8.97000   -10.19600 -37.75300 1.000 26.42422 ? 311 TYR A O    1 
ATOM   4907 C  CB   . TYR A 1 311 ? 11.32100  -10.96000 -39.62700 1.000 27.61910 ? 311 TYR A CB   1 
ATOM   4908 C  CG   . TYR A 1 311 ? 10.40000  -11.37300 -40.75300 1.000 27.57699 ? 311 TYR A CG   1 
ATOM   4909 C  CD1  . TYR A 1 311 ? 10.56300  -10.85600 -42.03300 1.000 28.30603 ? 311 TYR A CD1  1 
ATOM   4910 C  CD2  . TYR A 1 311 ? 9.37200   -12.28300 -40.54600 1.000 27.44276 ? 311 TYR A CD2  1 
ATOM   4911 C  CE1  . TYR A 1 311 ? 9.70900   -11.22000 -43.06400 1.000 28.61396 ? 311 TYR A CE1  1 
ATOM   4912 C  CE2  . TYR A 1 311 ? 8.51600   -12.65100 -41.57000 1.000 25.95048 ? 311 TYR A CE2  1 
ATOM   4913 C  CZ   . TYR A 1 311 ? 8.70200   -12.12200 -42.83300 1.000 27.92703 ? 311 TYR A CZ   1 
ATOM   4914 O  OH   . TYR A 1 311 ? 7.87200   -12.45800 -43.88700 1.000 30.03518 ? 311 TYR A OH   1 
ATOM   4915 H  H    . TYR A 1 311 ? 11.44800  -9.89300  -37.13400 1.000 31.82000 ? 311 TYR A H    1 
ATOM   4916 H  HA   . TYR A 1 311 ? 11.14000  -8.90200  -39.63700 1.000 32.32000 ? 311 TYR A HA   1 
ATOM   4917 H  HB2  . TYR A 1 311 ? 12.22100  -10.89700 -39.98400 1.000 33.14000 ? 311 TYR A HB2  1 
ATOM   4918 H  HB3  . TYR A 1 311 ? 11.28300  -11.64600 -38.94200 1.000 33.14000 ? 311 TYR A HB3  1 
ATOM   4919 H  HD1  . TYR A 1 311 ? 11.25500  -10.25800 -42.20000 1.000 33.96000 ? 311 TYR A HD1  1 
ATOM   4920 H  HD2  . TYR A 1 311 ? 9.25600   -12.65300 -39.70000 1.000 32.92000 ? 311 TYR A HD2  1 
ATOM   4921 H  HE1  . TYR A 1 311 ? 9.82000   -10.85200 -43.91100 1.000 34.33000 ? 311 TYR A HE1  1 
ATOM   4922 H  HE2  . TYR A 1 311 ? 7.82300   -13.24900 -41.41000 1.000 31.13000 ? 311 TYR A HE2  1 
ATOM   4923 H  HH   . TYR A 1 311 ? 7.29100   -13.00900 -43.63200 1.000 36.04000 ? 311 TYR A HH   1 
ATOM   4924 N  N    . THR A 1 312 ? 8.69100   -8.90600  -39.59400 1.000 28.60606 ? 312 THR A N    1 
ATOM   4925 C  CA   . THR A 1 312 ? 7.23700   -8.89900  -39.54000 1.000 28.59290 ? 312 THR A CA   1 
ATOM   4926 C  C    . THR A 1 312 ? 6.70900   -9.16400  -40.94300 1.000 28.08495 ? 312 THR A C    1 
ATOM   4927 O  O    . THR A 1 312 ? 7.12000   -8.49900  -41.90500 1.000 32.48811 ? 312 THR A O    1 
ATOM   4928 C  CB   . THR A 1 312 ? 6.67000   -7.57100  -39.01000 1.000 32.42231 ? 312 THR A CB   1 
ATOM   4929 O  OG1  . THR A 1 312 ? 7.17000   -7.30800  -37.69400 1.000 33.52507 ? 312 THR A OG1  1 
ATOM   4930 C  CG2  . THR A 1 312 ? 5.15400   -7.62600  -38.96700 1.000 36.57281 ? 312 THR A CG2  1 
ATOM   4931 H  H    . THR A 1 312 ? 9.01400   -8.43800  -40.24000 1.000 34.32000 ? 312 THR A H    1 
ATOM   4932 H  HA   . THR A 1 312 ? 6.93900   -9.60000  -38.94000 1.000 34.30000 ? 312 THR A HA   1 
ATOM   4933 H  HB   . THR A 1 312 ? 6.94100   -6.85100  -39.60100 1.000 38.90000 ? 312 THR A HB   1 
ATOM   4934 H  HG1  . THR A 1 312 ? 6.91500   -7.90800  -37.16500 1.000 40.22000 ? 312 THR A HG1  1 
ATOM   4935 H  HG21 . THR A 1 312 ? 4.80900   -6.87700  -38.45600 1.000 43.88000 ? 312 THR A HG21 1 
ATOM   4936 H  HG22 . THR A 1 312 ? 4.79400   -7.58400  -39.86700 1.000 43.88000 ? 312 THR A HG22 1 
ATOM   4937 H  HG23 . THR A 1 312 ? 4.86300   -8.45200  -38.54900 1.000 43.88000 ? 312 THR A HG23 1 
ATOM   4938 N  N    . THR A 1 313 ? 5.78900   -10.12000 -41.05100 1.000 28.20865 ? 313 THR A N    1 
ATOM   4939 C  CA   . THR A 1 313 ? 5.24000   -10.49200 -42.34300 1.000 30.18257 ? 313 THR A CA   1 
ATOM   4940 C  C    . THR A 1 313 ? 4.43400   -9.34900  -42.94600 1.000 33.80932 ? 313 THR A C    1 
ATOM   4941 O  O    . THR A 1 313 ? 3.91600   -8.47500  -42.24700 1.000 35.30950 ? 313 THR A O    1 
ATOM   4942 C  CB   . THR A 1 313 ? 4.34500   -11.72900 -42.21800 1.000 30.62209 ? 313 THR A CB   1 
ATOM   4943 O  OG1  . THR A 1 313 ? 4.03300   -12.23700 -43.52200 1.000 31.64327 ? 313 THR A OG1  1 
ATOM   4944 C  CG2  . THR A 1 313 ? 3.05300   -11.40100 -41.50500 1.000 33.13818 ? 313 THR A CG2  1 
ATOM   4945 H  H    . THR A 1 313 ? 5.46900   -10.56700 -40.38900 1.000 33.84000 ? 313 THR A H    1 
ATOM   4946 H  HA   . THR A 1 313 ? 5.97500   -10.70000 -42.94200 1.000 36.21000 ? 313 THR A HA   1 
ATOM   4947 H  HB   . THR A 1 313 ? 4.81700   -12.40200 -41.70300 1.000 36.74000 ? 313 THR A HB   1 
ATOM   4948 H  HG1  . THR A 1 313 ? 3.55200   -12.92300 -43.45600 1.000 37.96000 ? 313 THR A HG1  1 
ATOM   4949 H  HG21 . THR A 1 313 ? 2.64000   -12.21500 -41.17600 1.000 39.76000 ? 313 THR A HG21 1 
ATOM   4950 H  HG22 . THR A 1 313 ? 3.22800   -10.81100 -40.75600 1.000 39.76000 ? 313 THR A HG22 1 
ATOM   4951 H  HG23 . THR A 1 313 ? 2.44000   -10.96200 -42.11600 1.000 39.76000 ? 313 THR A HG23 1 
ATOM   4952 N  N    . THR A 1 314 ? 4.33500   -9.37200  -44.27100 1.000 36.34910 ? 314 THR A N    1 
ATOM   4953 C  CA   . THR A 1 314 ? 3.38300   -8.54600  -45.00200 1.000 39.41262 ? 314 THR A CA   1 
ATOM   4954 C  C    . THR A 1 314 ? 2.14600   -9.32500  -45.43600 1.000 42.33929 ? 314 THR A C    1 
ATOM   4955 O  O    . THR A 1 314 ? 1.23800   -8.73800  -46.03300 1.000 45.55546 ? 314 THR A O    1 
ATOM   4956 C  CB   . THR A 1 314 ? 4.04800   -7.92600  -46.23500 1.000 41.90502 ? 314 THR A CB   1 
ATOM   4957 O  OG1  . THR A 1 314 ? 4.40600   -8.96400  -47.15500 1.000 45.33438 ? 314 THR A OG1  1 
ATOM   4958 C  CG2  . THR A 1 314 ? 5.28800   -7.13800  -45.85200 1.000 41.11282 ? 314 THR A CG2  1 
ATOM   4959 H  H    . THR A 1 314 ? 4.81900   -9.86900  -44.77900 1.000 43.61000 ? 314 THR A H    1 
ATOM   4960 H  HA   . THR A 1 314 ? 3.10000   -7.82100  -44.42300 1.000 47.29000 ? 314 THR A HA   1 
ATOM   4961 H  HB   . THR A 1 314 ? 3.42600   -7.31300  -46.65800 1.000 50.28000 ? 314 THR A HB   1 
ATOM   4962 H  HG1  . THR A 1 314 ? 4.76600   -8.63200  -47.83700 1.000 54.39000 ? 314 THR A HG1  1 
ATOM   4963 H  HG21 . THR A 1 314 ? 5.65600   -6.69900  -46.63400 1.000 49.33000 ? 314 THR A HG21 1 
ATOM   4964 H  HG22 . THR A 1 314 ? 5.06200   -6.46600  -45.19000 1.000 49.33000 ? 314 THR A HG22 1 
ATOM   4965 H  HG23 . THR A 1 314 ? 5.95700   -7.73300  -45.48000 1.000 49.33000 ? 314 THR A HG23 1 
ATOM   4966 N  N    . ILE A 1 315 ? 2.09600   -10.63300 -45.17400 1.000 40.77068 ? 315 ILE A N    1 
ATOM   4967 C  CA   . ILE A 1 315 ? 0.90900   -11.41700 -45.50100 1.000 42.39982 ? 315 ILE A CA   1 
ATOM   4968 C  C    . ILE A 1 315 ? -0.26500  -10.92100 -44.67100 1.000 45.79496 ? 315 ILE A C    1 
ATOM   4969 O  O    . ILE A 1 315 ? -0.15600  -10.74400 -43.45200 1.000 44.18951 ? 315 ILE A O    1 
ATOM   4970 C  CB   . ILE A 1 315 ? 1.17800   -12.90900 -45.26000 1.000 39.23892 ? 315 ILE A CB   1 
ATOM   4971 C  CG1  . ILE A 1 315 ? 2.21200   -13.42200 -46.25900 1.000 38.10194 ? 315 ILE A CG1  1 
ATOM   4972 C  CG2  . ILE A 1 315 ? -0.12500  -13.72400 -45.35100 1.000 41.04439 ? 315 ILE A CG2  1 
ATOM   4973 C  CD1  . ILE A 1 315 ? 2.69400   -14.84900 -45.97900 1.000 37.27026 ? 315 ILE A CD1  1 
ATOM   4974 H  H    . ILE A 1 315 ? 2.73100   -11.08500 -44.81000 1.000 48.92000 ? 315 ILE A H    1 
ATOM   4975 H  HA   . ILE A 1 315 ? 0.69300   -11.29400 -46.43900 1.000 50.87000 ? 315 ILE A HA   1 
ATOM   4976 H  HB   . ILE A 1 315 ? 1.53300   -13.01600 -44.36400 1.000 47.08000 ? 315 ILE A HB   1 
ATOM   4977 H  HG12 . ILE A 1 315 ? 1.81900   -13.41200 -47.14600 1.000 45.72000 ? 315 ILE A HG12 1 
ATOM   4978 H  HG13 . ILE A 1 315 ? 2.98600   -12.83800 -46.23300 1.000 45.72000 ? 315 ILE A HG13 1 
ATOM   4979 H  HG21 . ILE A 1 315 ? 0.07700   -14.66100 -45.20100 1.000 49.25000 ? 315 ILE A HG21 1 
ATOM   4980 H  HG22 . ILE A 1 315 ? -0.74400  -13.40700 -44.67500 1.000 49.25000 ? 315 ILE A HG22 1 
ATOM   4981 H  HG23 . ILE A 1 315 ? -0.51000  -13.60600 -46.23300 1.000 49.25000 ? 315 ILE A HG23 1 
ATOM   4982 H  HD11 . ILE A 1 315 ? 3.34400   -15.10200 -46.65400 1.000 44.72000 ? 315 ILE A HD11 1 
ATOM   4983 H  HD12 . ILE A 1 315 ? 3.10300   -14.87800 -45.10000 1.000 44.72000 ? 315 ILE A HD12 1 
ATOM   4984 H  HD13 . ILE A 1 315 ? 1.93400   -15.45100 -46.01000 1.000 44.72000 ? 315 ILE A HD13 1 
ATOM   4985 N  N    . LYS A 1 316 ? -1.39400  -10.68700 -45.33300 1.000 49.59016 ? 316 LYS A N    1 
ATOM   4986 C  CA   . LYS A 1 316 ? -2.60900  -10.24600 -44.65700 1.000 51.25351 ? 316 LYS A CA   1 
ATOM   4987 C  C    . LYS A 1 316 ? -3.63800  -11.36200 -44.73500 1.000 52.66421 ? 316 LYS A C    1 
ATOM   4988 O  O    . LYS A 1 316 ? -4.28700  -11.52500 -45.77900 1.000 54.56181 ? 316 LYS A O    1 
ATOM   4989 C  CB   . LYS A 1 316 ? -3.15200  -8.96300  -45.29300 1.000 52.59052 ? 316 LYS A CB   1 
ATOM   4990 H  H    . LYS A 1 316 ? -1.48300  -10.77800 -46.18400 1.000 59.50000 ? 316 LYS A H    1 
ATOM   4991 H  HA   . LYS A 1 316 ? -2.42500  -10.03800 -43.72700 1.000 61.50000 ? 316 LYS A HA   1 
HETATM 4992 ZN ZN   . ZN  B 2 .   ? -8.27900  -28.46200 -40.94100 1.000 28.69028 ? 401 ZN  A ZN   1 
HETATM 4993 C  C1   . GOL C 3 .   ? 22.58600  -36.74100 -39.80300 1.000 44.27899 ? 402 GOL A C1   1 
HETATM 4994 O  O1   . GOL C 3 .   ? 21.90000  -35.49700 -39.88000 1.000 43.95001 ? 402 GOL A O1   1 
HETATM 4995 C  C2   . GOL C 3 .   ? 22.35000  -37.43300 -38.48200 1.000 45.24490 ? 402 GOL A C2   1 
HETATM 4996 O  O2   . GOL C 3 .   ? 20.96600  -37.37400 -38.16200 1.000 44.47902 ? 402 GOL A O2   1 
HETATM 4997 C  C3   . GOL C 3 .   ? 22.79800  -38.87600 -38.48700 1.000 49.25064 ? 402 GOL A C3   1 
HETATM 4998 O  O3   . GOL C 3 .   ? 21.82300  -39.71300 -39.10100 1.000 54.03279 ? 402 GOL A O3   1 
HETATM 4999 H  H11  . GOL C 3 .   ? 23.54700  -36.58200 -39.90700 1.000 53.13000 ? 402 GOL A H11  1 
HETATM 5000 H  H12  . GOL C 3 .   ? 22.28600  -37.32800 -40.53700 1.000 53.13000 ? 402 GOL A H12  1 
HETATM 5001 H  HO1  . GOL C 3 .   ? 22.11300  -35.04300 -39.19900 1.000 52.73000 ? 402 GOL A HO1  1 
HETATM 5002 H  H2   . GOL C 3 .   ? 22.85600  -36.95200 -37.78400 1.000 54.29000 ? 402 GOL A H2   1 
HETATM 5003 H  HO2  . GOL C 3 .   ? 20.70000  -36.58500 -38.32200 1.000 53.37000 ? 402 GOL A HO2  1 
HETATM 5004 H  H31  . GOL C 3 .   ? 22.94700  -39.17400 -37.55700 1.000 59.09000 ? 402 GOL A H31  1 
HETATM 5005 H  H32  . GOL C 3 .   ? 23.65200  -38.94700 -38.97600 1.000 59.09000 ? 402 GOL A H32  1 
HETATM 5006 H  HO3  . GOL C 3 .   ? 22.13900  -40.01500 -39.82800 1.000 64.83000 ? 402 GOL A HO3  1 
HETATM 5007 P  P    . PO4 D 4 .   ? 32.74200  -38.63600 -38.81400 1.000 24.67138 ? 403 PO4 A P    1 
HETATM 5008 O  O1   . PO4 D 4 .   ? 33.65900  -37.68600 -38.13700 1.000 27.13483 ? 403 PO4 A O1   1 
HETATM 5009 O  O2   . PO4 D 4 .   ? 31.43200  -37.93100 -38.85100 1.000 27.19273 ? 403 PO4 A O2   1 
HETATM 5010 O  O3   . PO4 D 4 .   ? 33.24600  -38.95200 -40.21900 1.000 26.33737 ? 403 PO4 A O3   1 
HETATM 5011 O  O4   . PO4 D 4 .   ? 32.51800  -39.92900 -38.08700 1.000 27.28222 ? 403 PO4 A O4   1 
HETATM 5012 O  O    . HOH E 5 .   ? 17.83800  -37.64000 -46.54200 1.000 48.19000 ? 501 HOH A O    1 
HETATM 5013 O  O    . HOH E 5 .   ? 23.62700  -32.55300 4.21700   1.000 43.81000 ? 502 HOH A O    1 
HETATM 5014 O  O    . HOH E 5 .   ? 33.36300  -15.88300 -39.83700 1.000 47.11000 ? 503 HOH A O    1 
HETATM 5015 O  O    . HOH E 5 .   ? 24.57700  -39.94500 -13.97000 1.000 40.63000 ? 504 HOH A O    1 
HETATM 5016 O  O    . HOH E 5 .   ? 25.19500  -21.79100 -55.09800 1.000 39.16000 ? 505 HOH A O    1 
HETATM 5017 O  O    . HOH E 5 .   ? 53.02300  -43.72600 -3.69900  1.000 43.04000 ? 506 HOH A O    1 
HETATM 5018 O  O    . HOH E 5 .   ? 9.93200   -23.04000 -34.40300 1.000 34.70000 ? 507 HOH A O    1 
HETATM 5019 O  O    . HOH E 5 .   ? 14.58000  -11.78000 -42.02900 1.000 31.86000 ? 508 HOH A O    1 
HETATM 5020 O  O    . HOH E 5 .   ? 36.93800  -32.95000 -47.52700 1.000 39.48000 ? 509 HOH A O    1 
HETATM 5021 O  O    . HOH E 5 .   ? 28.17200  -15.26900 -42.99200 1.000 37.75000 ? 510 HOH A O    1 
HETATM 5022 O  O    . HOH E 5 .   ? 19.34900  -34.58400 -40.53400 1.000 38.82000 ? 511 HOH A O    1 
HETATM 5023 O  O    . HOH E 5 .   ? -6.17400  -26.11500 -46.41100 1.000 34.85000 ? 512 HOH A O    1 
HETATM 5024 O  O    . HOH E 5 .   ? 32.04400  -23.15600 -2.05200  1.000 35.86000 ? 513 HOH A O    1 
HETATM 5025 O  O    . HOH E 5 .   ? 22.49300  -36.28200 -27.41500 1.000 38.41000 ? 514 HOH A O    1 
HETATM 5026 O  O    . HOH E 5 .   ? 21.26200  -21.71300 -7.49000  1.000 33.13000 ? 515 HOH A O    1 
HETATM 5027 O  O    . HOH E 5 .   ? 47.17000  -33.72600 -19.36800 1.000 47.57000 ? 516 HOH A O    1 
HETATM 5028 O  O    . HOH E 5 .   ? 42.92400  -40.46000 -24.69200 1.000 43.41000 ? 517 HOH A O    1 
HETATM 5029 O  O    . HOH E 5 .   ? 15.173    -17.601   -17.704   1.000 33.32000 ? 518 HOH A O    1 
HETATM 5030 O  O    . HOH E 5 .   ? 22.67900  -32.56600 -20.16500 1.000 37.65000 ? 519 HOH A O    1 
HETATM 5031 O  O    . HOH E 5 .   ? 5.93900   -14.25800 -43.57900 1.000 27.03000 ? 520 HOH A O    1 
HETATM 5032 O  O    . HOH E 5 .   ? 17.39700  -30.93800 -46.23900 1.000 33.36000 ? 521 HOH A O    1 
HETATM 5033 O  O    . HOH E 5 .   ? 44.92300  -25.21400 -29.57700 1.000 43.99000 ? 522 HOH A O    1 
HETATM 5034 O  O    . HOH E 5 .   ? 43.40500  -37.54700 -36.13700 1.000 41.00000 ? 523 HOH A O    1 
HETATM 5035 O  O    . HOH E 5 .   ? 33.23100  -41.26700 -12.39400 1.000 41.96000 ? 524 HOH A O    1 
HETATM 5036 O  O    . HOH E 5 .   ? -10.058   -36.229   -43.041   1.000 32.53000 ? 525 HOH A O    1 
HETATM 5037 O  O    . HOH E 5 .   ? 34.588    -42.387   -39.168   1.000 48.38000 ? 526 HOH A O    1 
HETATM 5038 O  O    . HOH E 5 .   ? 47.75000  -34.97800 -29.70100 1.000 48.26000 ? 527 HOH A O    1 
HETATM 5039 O  O    . HOH E 5 .   ? 7.68100   -28.46000 -42.31900 1.000 33.32000 ? 528 HOH A O    1 
HETATM 5040 O  O    . HOH E 5 .   ? 37.13200  -35.48700 -44.89500 1.000 36.51000 ? 529 HOH A O    1 
HETATM 5041 O  O    . HOH E 5 .   ? 45.47300  -29.13100 -28.93500 1.000 43.86000 ? 530 HOH A O    1 
HETATM 5042 O  O    . HOH E 5 .   ? 18.25800  -13.62500 -42.88600 1.000 48.29000 ? 531 HOH A O    1 
HETATM 5043 O  O    . HOH E 5 .   ? 40.80600  -22.45000 -13.43200 1.000 49.65000 ? 532 HOH A O    1 
HETATM 5044 O  O    . HOH E 5 .   ? 19.74200  -50.79100 -42.88300 1.000 51.92000 ? 533 HOH A O    1 
HETATM 5045 O  O    . HOH E 5 .   ? 15.35400  -20.23900 -50.03000 1.000 36.57000 ? 534 HOH A O    1 
HETATM 5046 O  O    . HOH E 5 .   ? 44.45800  -23.73500 -40.67000 1.000 24.54000 ? 535 HOH A O    1 
HETATM 5047 O  O    . HOH E 5 .   ? 6.08000   -24.86200 -35.45500 1.000 39.91000 ? 536 HOH A O    1 
HETATM 5048 O  O    . HOH E 5 .   ? 25.22500  -17.44400 -15.55300 1.000 48.58000 ? 537 HOH A O    1 
HETATM 5049 O  O    . HOH E 5 .   ? 31.88900  -38.87500 -32.46400 1.000 30.14000 ? 538 HOH A O    1 
HETATM 5050 O  O    . HOH E 5 .   ? -0.07600  -16.23700 -30.59500 1.000 41.00000 ? 539 HOH A O    1 
HETATM 5051 O  O    . HOH E 5 .   ? 35.78800  -27.50900 -14.85400 1.000 27.81000 ? 540 HOH A O    1 
HETATM 5052 O  O    . HOH E 5 .   ? 30.40800  -40.61700 -36.62500 1.000 43.18000 ? 541 HOH A O    1 
HETATM 5053 O  O    . HOH E 5 .   ? 28.28200  -35.38800 -50.44200 1.000 39.57000 ? 542 HOH A O    1 
HETATM 5054 O  O    . HOH E 5 .   ? 35.39400  -27.18900 -6.70700  1.000 23.01000 ? 543 HOH A O    1 
HETATM 5055 O  O    . HOH E 5 .   ? 16.19600  -33.22100 -27.58900 1.000 43.98000 ? 544 HOH A O    1 
HETATM 5056 O  O    . HOH E 5 .   ? 41.52400  -39.99200 -28.74100 1.000 34.20000 ? 545 HOH A O    1 
HETATM 5057 O  O    . HOH E 5 .   ? 22.10400  -15.69700 -26.14700 1.000 32.54000 ? 546 HOH A O    1 
HETATM 5058 O  O    . HOH E 5 .   ? 34.21500  -26.09700 -51.76600 1.000 32.60000 ? 547 HOH A O    1 
HETATM 5059 O  O    . HOH E 5 .   ? 24.50600  -41.95700 -31.06800 1.000 33.96000 ? 548 HOH A O    1 
HETATM 5060 O  O    . HOH E 5 .   ? 18.96200  -31.46400 -39.24600 1.000 28.06000 ? 549 HOH A O    1 
HETATM 5061 O  O    . HOH E 5 .   ? 37.15500  -23.98500 -14.73200 1.000 31.20000 ? 550 HOH A O    1 
HETATM 5062 O  O    . HOH E 5 .   ? 43.85600  -22.37000 -32.69800 1.000 34.06000 ? 551 HOH A O    1 
HETATM 5063 O  O    . HOH E 5 .   ? 33.79700  -18.76500 -13.92200 1.000 33.17000 ? 552 HOH A O    1 
HETATM 5064 O  O    . HOH E 5 .   ? -0.35600  -12.70700 -41.41300 1.000 39.39000 ? 553 HOH A O    1 
HETATM 5065 O  O    . HOH E 5 .   ? 42.02200  -29.88900 -16.14000 1.000 44.84000 ? 554 HOH A O    1 
HETATM 5066 O  O    . HOH E 5 .   ? 19.29600  -36.29800 -26.85500 1.000 30.85000 ? 555 HOH A O    1 
HETATM 5067 O  O    . HOH E 5 .   ? 35.00600  -26.93500 -17.23400 1.000 33.12000 ? 556 HOH A O    1 
HETATM 5068 O  O    . HOH E 5 .   ? -0.58500  -22.18100 -35.09700 1.000 35.33000 ? 557 HOH A O    1 
HETATM 5069 O  O    . HOH E 5 .   ? 46.946    -27.044   -8.260    1.000 30.75000 ? 558 HOH A O    1 
HETATM 5070 O  O    . HOH E 5 .   ? 30.70800  -36.88100 -36.49600 1.000 24.90000 ? 559 HOH A O    1 
HETATM 5071 O  O    . HOH E 5 .   ? -4.01100  -35.16200 -39.77100 1.000 43.00000 ? 560 HOH A O    1 
HETATM 5072 O  O    . HOH E 5 .   ? 29.28300  -16.09000 -26.02500 1.000 39.23000 ? 561 HOH A O    1 
HETATM 5073 O  O    . HOH E 5 .   ? 23.470    -35.387   -8.131    1.000 29.67000 ? 562 HOH A O    1 
HETATM 5074 O  O    . HOH E 5 .   ? 27.45900  -36.66200 -7.08800  1.000 33.74000 ? 563 HOH A O    1 
HETATM 5075 O  O    . HOH E 5 .   ? 4.52700   -19.40000 -25.96100 1.000 39.78000 ? 564 HOH A O    1 
HETATM 5076 O  O    . HOH E 5 .   ? -4.36300  -16.32800 -36.84600 1.000 39.85000 ? 565 HOH A O    1 
HETATM 5077 O  O    . HOH E 5 .   ? -1.62400  -14.37600 -37.22400 1.000 46.51000 ? 566 HOH A O    1 
HETATM 5078 O  O    . HOH E 5 .   ? 26.69700  -42.23700 -24.69100 1.000 35.11000 ? 567 HOH A O    1 
HETATM 5079 O  O    . HOH E 5 .   ? 45.31000  -43.22400 -15.56500 1.000 49.03000 ? 568 HOH A O    1 
HETATM 5080 O  O    . HOH E 5 .   ? 17.74400  -16.39400 -47.45600 1.000 37.84000 ? 569 HOH A O    1 
HETATM 5081 O  O    . HOH E 5 .   ? 35.04400  -38.84900 -6.25100  1.000 25.71000 ? 570 HOH A O    1 
HETATM 5082 O  O    . HOH E 5 .   ? 25.48600  -20.40700 -11.94200 1.000 28.10000 ? 571 HOH A O    1 
HETATM 5083 O  O    . HOH E 5 .   ? 20.90600  -20.24400 -50.24800 1.000 35.32000 ? 572 HOH A O    1 
HETATM 5084 O  O    . HOH E 5 .   ? 32.15600  -17.05500 -23.40700 1.000 40.16000 ? 573 HOH A O    1 
HETATM 5085 O  O    . HOH E 5 .   ? 18.61400  -21.05500 -48.21300 1.000 31.11000 ? 574 HOH A O    1 
HETATM 5086 O  O    . HOH E 5 .   ? 30.19100  -38.19800 -30.03700 1.000 29.09000 ? 575 HOH A O    1 
HETATM 5087 O  O    . HOH E 5 .   ? 37.66500  -42.21500 -17.74900 1.000 36.80000 ? 576 HOH A O    1 
HETATM 5088 O  O    . HOH E 5 .   ? 26.38300  -18.81900 -54.87000 1.000 34.26000 ? 577 HOH A O    1 
HETATM 5089 O  O    . HOH E 5 .   ? 36.11600  -17.16000 -33.16100 1.000 41.86000 ? 578 HOH A O    1 
HETATM 5090 O  O    . HOH E 5 .   ? 37.05800  -33.09000 -1.91800  1.000 33.25000 ? 579 HOH A O    1 
HETATM 5091 O  O    . HOH E 5 .   ? 26.79100  -19.17000 -8.48600  1.000 42.38000 ? 580 HOH A O    1 
HETATM 5092 O  O    . HOH E 5 .   ? 39.78700  -40.80700 -18.61800 1.000 33.61000 ? 581 HOH A O    1 
HETATM 5093 O  O    . HOH E 5 .   ? 32.62000  -23.97700 -51.01900 1.000 28.17000 ? 582 HOH A O    1 
HETATM 5094 O  O    . HOH E 5 .   ? 21.49400  -45.01100 -36.07500 1.000 37.87000 ? 583 HOH A O    1 
HETATM 5095 O  O    . HOH E 5 .   ? 36.11200  -15.59900 -40.08600 1.000 37.56000 ? 584 HOH A O    1 
HETATM 5096 O  O    . HOH E 5 .   ? 31.20500  -23.35800 -8.76900  1.000 22.47000 ? 585 HOH A O    1 
HETATM 5097 O  O    . HOH E 5 .   ? 26.58000  -31.41900 -10.32600 1.000 25.77000 ? 586 HOH A O    1 
HETATM 5098 O  O    . HOH E 5 .   ? 37.80500  -43.56100 -23.34800 1.000 54.33000 ? 587 HOH A O    1 
HETATM 5099 O  O    . HOH E 5 .   ? 14.54300  -33.16900 -46.44100 1.000 35.37000 ? 588 HOH A O    1 
HETATM 5100 O  O    . HOH E 5 .   ? 23.52000  -15.29500 -54.39400 1.000 47.05000 ? 589 HOH A O    1 
HETATM 5101 O  O    . HOH E 5 .   ? 16.39400  -26.36300 -36.29900 1.000 22.05000 ? 590 HOH A O    1 
HETATM 5102 O  O    . HOH E 5 .   ? 21.66400  -14.48200 -28.34700 1.000 33.39000 ? 591 HOH A O    1 
HETATM 5103 O  O    . HOH E 5 .   ? 39.17500  -11.98600 -47.94800 1.000 44.63000 ? 592 HOH A O    1 
HETATM 5104 O  O    . HOH E 5 .   ? 41.883    -21.533   -8.654    1.000 22.43000 ? 593 HOH A O    1 
HETATM 5105 O  O    . HOH E 5 .   ? 35.717    -39.977   -40.787   1.000 33.05000 ? 594 HOH A O    1 
HETATM 5106 O  O    . HOH E 5 .   ? 43.23800  -40.32900 3.38300   1.000 49.91000 ? 595 HOH A O    1 
HETATM 5107 O  O    . HOH E 5 .   ? 35.12900  -18.57600 -54.97300 1.000 37.64000 ? 596 HOH A O    1 
HETATM 5108 O  O    . HOH E 5 .   ? 41.20500  -25.89600 1.51200   1.000 24.16000 ? 597 HOH A O    1 
HETATM 5109 O  O    . HOH E 5 .   ? 37.08600  -42.81100 -30.82800 1.000 43.50000 ? 598 HOH A O    1 
HETATM 5110 O  O    . HOH E 5 .   ? 16.23100  -29.84000 -50.89300 1.000 39.20000 ? 599 HOH A O    1 
HETATM 5111 O  O    . HOH E 5 .   ? 37.66000  -27.26800 1.49100   1.000 26.28000 ? 600 HOH A O    1 
HETATM 5112 O  O    . HOH E 5 .   ? 28.18700  -13.70500 -47.55700 1.000 35.62000 ? 601 HOH A O    1 
HETATM 5113 O  O    . HOH E 5 .   ? 26.29700  -25.13600 -39.74400 1.000 23.60000 ? 602 HOH A O    1 
HETATM 5114 O  O    . HOH E 5 .   ? 37.66200  -24.87500 -24.25300 1.000 21.55000 ? 603 HOH A O    1 
HETATM 5115 O  O    . HOH E 5 .   ? 28.82800  -38.95600 -38.64500 1.000 40.86000 ? 604 HOH A O    1 
HETATM 5116 O  O    . HOH E 5 .   ? 8.60800   -7.88200  -44.13300 1.000 46.42000 ? 605 HOH A O    1 
HETATM 5117 O  O    . HOH E 5 .   ? 2.83600   -16.61200 -49.35300 1.000 44.97000 ? 606 HOH A O    1 
HETATM 5118 O  O    . HOH E 5 .   ? 14.94900  -28.97500 -30.23300 1.000 39.34000 ? 607 HOH A O    1 
HETATM 5119 O  O    . HOH E 5 .   ? 38.61200  -15.88800 -51.40400 1.000 38.82000 ? 608 HOH A O    1 
HETATM 5120 O  O    . HOH E 5 .   ? 9.71900   -6.23500  -37.62900 1.000 41.64000 ? 609 HOH A O    1 
HETATM 5121 O  O    . HOH E 5 .   ? 26.443    -44.518   -44.571   1.000 39.50000 ? 610 HOH A O    1 
HETATM 5122 O  O    . HOH E 5 .   ? 33.84000  -37.77400 -31.01300 1.000 25.43000 ? 611 HOH A O    1 
HETATM 5123 O  O    . HOH E 5 .   ? 28.49600  -31.35100 -51.90500 1.000 38.37000 ? 612 HOH A O    1 
HETATM 5124 O  O    . HOH E 5 .   ? 43.07600  -25.48300 -44.22400 1.000 24.37000 ? 613 HOH A O    1 
HETATM 5125 O  O    . HOH E 5 .   ? 39.60500  -29.11300 2.27500   1.000 32.35000 ? 614 HOH A O    1 
HETATM 5126 O  O    . HOH E 5 .   ? -4.48000  -23.49700 -46.47500 1.000 40.44000 ? 615 HOH A O    1 
HETATM 5127 O  O    . HOH E 5 .   ? 6.46100   -28.90400 -44.76300 1.000 43.89000 ? 616 HOH A O    1 
HETATM 5128 O  O    . HOH E 5 .   ? 39.08900  -17.85400 -33.54800 1.000 34.49000 ? 617 HOH A O    1 
HETATM 5129 O  O    . HOH E 5 .   ? 2.25000   -13.13800 -29.31000 1.000 48.54000 ? 618 HOH A O    1 
HETATM 5130 O  O    . HOH E 5 .   ? 21.84100  -32.14200 -38.09600 1.000 24.07000 ? 619 HOH A O    1 
HETATM 5131 O  O    . HOH E 5 .   ? 16.03400  -19.22200 -23.24300 1.000 42.06000 ? 620 HOH A O    1 
HETATM 5132 O  O    . HOH E 5 .   ? 36.16300  -44.45000 -1.68400  1.000 49.08000 ? 621 HOH A O    1 
HETATM 5133 O  O    . HOH E 5 .   ? 35.01900  -43.18900 -26.16100 1.000 38.81000 ? 622 HOH A O    1 
HETATM 5134 O  O    . HOH E 5 .   ? 32.09200  -39.12200 -21.91500 1.000 24.11000 ? 623 HOH A O    1 
HETATM 5135 O  O    . HOH E 5 .   ? 45.39600  -29.80600 -24.70600 1.000 44.82000 ? 624 HOH A O    1 
HETATM 5136 O  O    . HOH E 5 .   ? 38.99000  -41.26000 -21.40800 1.000 31.31000 ? 625 HOH A O    1 
HETATM 5137 O  O    . HOH E 5 .   ? 26.23200  -34.77000 -0.23200  1.000 39.07000 ? 626 HOH A O    1 
HETATM 5138 O  O    . HOH E 5 .   ? 42.19800  -17.00400 -36.49500 1.000 33.87000 ? 627 HOH A O    1 
HETATM 5139 O  O    . HOH E 5 .   ? 23.16500  -37.72600 -46.92400 1.000 40.86000 ? 628 HOH A O    1 
HETATM 5140 O  O    . HOH E 5 .   ? -11.28100 -30.97800 -44.14400 1.000 29.99000 ? 629 HOH A O    1 
HETATM 5141 O  O    . HOH E 5 .   ? 51.61900  -33.74000 3.42500   1.000 45.81000 ? 630 HOH A O    1 
HETATM 5142 O  O    . HOH E 5 .   ? 42.84200  -32.21600 -12.81100 1.000 22.91000 ? 631 HOH A O    1 
HETATM 5143 O  O    . HOH E 5 .   ? 47.07800  -36.94300 -16.19300 1.000 41.24000 ? 632 HOH A O    1 
HETATM 5144 O  O    . HOH E 5 .   ? 17.20400  -12.89300 -23.39600 1.000 47.08000 ? 633 HOH A O    1 
HETATM 5145 O  O    . HOH E 5 .   ? 29.14000  -34.02900 -45.98600 1.000 26.53000 ? 634 HOH A O    1 
HETATM 5146 O  O    . HOH E 5 .   ? 6.77200   -27.75400 -28.76900 1.000 48.02000 ? 635 HOH A O    1 
HETATM 5147 O  O    . HOH E 5 .   ? 1.85900   -7.89900  -40.45600 1.000 56.98000 ? 636 HOH A O    1 
HETATM 5148 O  O    . HOH E 5 .   ? 21.86700  -23.53500 -18.09200 1.000 24.57000 ? 637 HOH A O    1 
HETATM 5149 O  O    . HOH E 5 .   ? 32.38100  -30.91900 -39.93200 1.000 31.05000 ? 638 HOH A O    1 
HETATM 5150 O  O    . HOH E 5 .   ? 44.15600  -26.32600 -41.16900 1.000 26.36000 ? 639 HOH A O    1 
HETATM 5151 O  O    . HOH E 5 .   ? 24.73200  -14.49100 -37.19100 1.000 34.15000 ? 640 HOH A O    1 
HETATM 5152 O  O    . HOH E 5 .   ? 12.32100  -10.97500 -45.47500 1.000 43.62000 ? 641 HOH A O    1 
HETATM 5153 O  O    . HOH E 5 .   ? 29.62900  -15.86200 -40.69700 1.000 28.16000 ? 642 HOH A O    1 
HETATM 5154 O  O    . HOH E 5 .   ? 38.34000  -33.44500 -41.76400 1.000 30.46000 ? 643 HOH A O    1 
HETATM 5155 O  O    . HOH E 5 .   ? 34.92300  -24.35300 -18.13200 1.000 22.79000 ? 644 HOH A O    1 
HETATM 5156 O  O    . HOH E 5 .   ? 18.19900  -23.22600 -52.69400 1.000 34.03000 ? 645 HOH A O    1 
HETATM 5157 O  O    . HOH E 5 .   ? 28.60600  -17.13700 -30.09300 1.000 32.31000 ? 646 HOH A O    1 
HETATM 5158 O  O    . HOH E 5 .   ? 42.96500  -45.48600 -12.38400 1.000 34.16000 ? 647 HOH A O    1 
HETATM 5159 O  O    . HOH E 5 .   ? 31.81800  -17.24700 -16.18400 1.000 38.75000 ? 648 HOH A O    1 
HETATM 5160 O  O    . HOH E 5 .   ? 37.00000  -16.60200 -54.93200 1.000 43.22000 ? 649 HOH A O    1 
HETATM 5161 O  O    . HOH E 5 .   ? 30.26900  -29.89500 2.66100   1.000 34.17000 ? 650 HOH A O    1 
HETATM 5162 O  O    . HOH E 5 .   ? 23.05600  -16.38200 -38.48900 1.000 32.76000 ? 651 HOH A O    1 
HETATM 5163 O  O    . HOH E 5 .   ? 22.96500  -23.72200 -5.09600  1.000 35.87000 ? 652 HOH A O    1 
HETATM 5164 O  O    . HOH E 5 .   ? 29.21800  -38.33000 -22.20200 1.000 26.82000 ? 653 HOH A O    1 
HETATM 5165 O  O    . HOH E 5 .   ? 26.91200  -34.03000 -10.83500 1.000 29.34000 ? 654 HOH A O    1 
HETATM 5166 O  O    . HOH E 5 .   ? 52.40900  -27.05100 1.49400   1.000 44.98000 ? 655 HOH A O    1 
HETATM 5167 O  O    . HOH E 5 .   ? 41.08100  -48.03400 -5.61800  1.000 48.54000 ? 656 HOH A O    1 
HETATM 5168 O  O    . HOH E 5 .   ? 55.63600  -43.40100 -3.23600  1.000 48.80000 ? 657 HOH A O    1 
HETATM 5169 O  O    . HOH E 5 .   ? 35.01200  -35.39600 -49.49300 1.000 46.01000 ? 658 HOH A O    1 
HETATM 5170 O  O    . HOH E 5 .   ? 43.57800  -26.06400 -10.70500 1.000 28.50000 ? 659 HOH A O    1 
HETATM 5171 O  O    . HOH E 5 .   ? 35.56900  -18.87600 -4.96400  1.000 45.33000 ? 660 HOH A O    1 
HETATM 5172 O  O    . HOH E 5 .   ? 23.53400  -13.90300 -34.86800 1.000 26.36000 ? 661 HOH A O    1 
HETATM 5173 O  O    . HOH E 5 .   ? 39.75800  -28.78700 -16.92500 1.000 34.33000 ? 662 HOH A O    1 
HETATM 5174 O  O    . HOH E 5 .   ? 38.30100  -15.58000 -26.63000 1.000 35.39000 ? 663 HOH A O    1 
HETATM 5175 O  O    . HOH E 5 .   ? 30.92800  -32.96200 -49.68700 1.000 33.74000 ? 664 HOH A O    1 
HETATM 5176 O  O    . HOH E 5 .   ? -9.47400  -20.75800 -44.09800 1.000 45.62000 ? 665 HOH A O    1 
HETATM 5177 O  O    . HOH E 5 .   ? 13.97800  -21.46400 -37.21300 1.000 21.37000 ? 666 HOH A O    1 
HETATM 5178 O  O    . HOH E 5 .   ? -11.916   -29.746   -50.571   1.000 32.17000 ? 667 HOH A O    1 
HETATM 5179 O  O    . HOH E 5 .   ? 24.46400  -34.76600 -19.12200 1.000 35.45000 ? 668 HOH A O    1 
HETATM 5180 O  O    . HOH E 5 .   ? 25.57500  -13.75400 -41.99800 1.000 44.22000 ? 669 HOH A O    1 
HETATM 5181 O  O    . HOH E 5 .   ? 14.44100  -19.73500 -19.84000 1.000 40.53000 ? 670 HOH A O    1 
HETATM 5182 O  O    . HOH E 5 .   ? 36.09500  -14.66100 -44.45700 1.000 35.93000 ? 671 HOH A O    1 
HETATM 5183 O  O    . HOH E 5 .   ? 36.75000  -32.59400 -37.54000 1.000 22.17000 ? 672 HOH A O    1 
HETATM 5184 O  O    . HOH E 5 .   ? 42.64500  -17.70000 -39.45900 1.000 34.17000 ? 673 HOH A O    1 
HETATM 5185 O  O    . HOH E 5 .   ? 32.33500  -30.27200 -50.41800 1.000 41.64000 ? 674 HOH A O    1 
HETATM 5186 O  O    . HOH E 5 .   ? 25.62000  -31.21500 -7.79400  1.000 27.42000 ? 675 HOH A O    1 
HETATM 5187 O  O    . HOH E 5 .   ? 25.60200  -13.88700 -45.95300 1.000 45.34000 ? 676 HOH A O    1 
HETATM 5188 O  O    . HOH E 5 .   ? 50.28100  -39.64500 -12.62000 1.000 52.75000 ? 677 HOH A O    1 
HETATM 5189 O  O    . HOH E 5 .   ? 14.70700  -28.18400 -35.02200 1.000 23.05000 ? 678 HOH A O    1 
HETATM 5190 O  O    . HOH E 5 .   ? 37.85000  -18.73200 -19.80900 1.000 42.01000 ? 679 HOH A O    1 
HETATM 5191 O  O    . HOH E 5 .   ? 23.97000  -32.89000 -6.43600  1.000 34.06000 ? 680 HOH A O    1 
HETATM 5192 O  O    . HOH E 5 .   ? 28.15200  -32.79200 3.09600   1.000 38.53000 ? 681 HOH A O    1 
HETATM 5193 O  O    . HOH E 5 .   ? 28.53000  -14.41400 -38.71300 1.000 29.68000 ? 682 HOH A O    1 
HETATM 5194 O  O    . HOH E 5 .   ? 33.93400  -16.43800 -19.15300 1.000 42.84000 ? 683 HOH A O    1 
HETATM 5195 O  O    . HOH E 5 .   ? 0.04600   -8.31200  -41.95400 1.000 58.41000 ? 684 HOH A O    1 
HETATM 5196 O  O    . HOH E 5 .   ? 45.69500  -42.87500 6.24400   1.000 52.52000 ? 685 HOH A O    1 
HETATM 5197 O  O    . HOH E 5 .   ? 1.78800   -26.45000 -35.90500 1.000 45.90000 ? 686 HOH A O    1 
HETATM 5198 O  O    . HOH E 5 .   ? 27.66900  -40.64900 -22.47400 1.000 37.27000 ? 687 HOH A O    1 
HETATM 5199 O  O    . HOH E 5 .   ? 17.37700  -21.54100 -23.30100 1.000 33.74000 ? 688 HOH A O    1 
HETATM 5200 O  O    . HOH E 5 .   ? 42.72900  -23.48800 -10.49000 1.000 23.72000 ? 689 HOH A O    1 
HETATM 5201 O  O    . HOH E 5 .   ? 34.21500  -28.92700 -40.26700 1.000 22.08000 ? 690 HOH A O    1 
HETATM 5202 O  O    . HOH E 5 .   ? 5.65700   -28.02200 -38.48600 1.000 40.98000 ? 691 HOH A O    1 
HETATM 5203 O  O    . HOH E 5 .   ? 14.69100  -9.03000  -40.80700 1.000 39.79000 ? 692 HOH A O    1 
HETATM 5204 O  O    . HOH E 5 .   ? 28.56500  -38.37500 -8.56600  1.000 34.77000 ? 693 HOH A O    1 
HETATM 5205 O  O    . HOH E 5 .   ? 43.00000  -35.82700 -39.21700 1.000 34.53000 ? 694 HOH A O    1 
HETATM 5206 O  O    . HOH E 5 .   ? 5.69600   -27.17600 -48.13300 1.000 43.21000 ? 695 HOH A O    1 
HETATM 5207 O  O    . HOH E 5 .   ? 29.18400  -35.54800 -11.59700 1.000 26.17000 ? 696 HOH A O    1 
HETATM 5208 O  O    . HOH E 5 .   ? 30.51300  -38.88100 -12.64900 1.000 32.87000 ? 697 HOH A O    1 
HETATM 5209 O  O    . HOH E 5 .   ? 40.92000  -40.87200 -34.45200 1.000 34.59000 ? 698 HOH A O    1 
HETATM 5210 O  O    . HOH E 5 .   ? 40.45700  -26.14800 -23.21200 1.000 26.09000 ? 699 HOH A O    1 
HETATM 5211 O  O    . HOH E 5 .   ? 19.32500  -44.03500 -43.53300 1.000 42.57000 ? 700 HOH A O    1 
HETATM 5212 O  O    . HOH E 5 .   ? 42.81000  -29.42700 -13.37300 1.000 29.97000 ? 701 HOH A O    1 
HETATM 5213 O  O    . HOH E 5 .   ? 42.45200  -33.57700 -33.80100 1.000 23.99000 ? 702 HOH A O    1 
HETATM 5214 O  O    . HOH E 5 .   ? 14.22300  -27.77000 -47.37500 1.000 28.85000 ? 703 HOH A O    1 
HETATM 5215 O  O    . HOH E 5 .   ? 22.00600  -10.63600 -35.96100 1.000 42.78000 ? 704 HOH A O    1 
HETATM 5216 O  O    . HOH E 5 .   ? 21.26200  -39.09100 -45.53100 1.000 48.15000 ? 705 HOH A O    1 
HETATM 5217 O  O    . HOH E 5 .   ? 41.99600  -42.51000 -17.96100 1.000 30.82000 ? 706 HOH A O    1 
HETATM 5218 O  O    . HOH E 5 .   ? 10.15700  -7.02700  -41.25200 1.000 43.03000 ? 707 HOH A O    1 
HETATM 5219 O  O    . HOH E 5 .   ? 28.72700  -27.83500 -55.18900 1.000 36.30000 ? 708 HOH A O    1 
HETATM 5220 O  O    . HOH E 5 .   ? 41.38700  -18.85500 -56.67600 1.000 37.31000 ? 709 HOH A O    1 
HETATM 5221 O  O    . HOH E 5 .   ? 16.55100  -9.63800  -31.98500 1.000 49.08000 ? 710 HOH A O    1 
HETATM 5222 O  O    . HOH E 5 .   ? 44.733    -19.469   -39.870   1.000 36.88000 ? 711 HOH A O    1 
HETATM 5223 O  O    . HOH E 5 .   ? 32.29100  -44.48800 -28.67000 1.000 48.31000 ? 712 HOH A O    1 
HETATM 5224 O  O    . HOH E 5 .   ? 40.68400  -32.55900 -40.48100 1.000 23.76000 ? 713 HOH A O    1 
HETATM 5225 O  O    . HOH E 5 .   ? 33.94500  -39.76600 -24.03000 1.000 25.36000 ? 714 HOH A O    1 
HETATM 5226 O  O    . HOH E 5 .   ? 18.39900  -34.17300 -37.89200 1.000 40.41000 ? 715 HOH A O    1 
HETATM 5227 O  O    . HOH E 5 .   ? 6.12600   -11.05200 -46.05900 1.000 43.23000 ? 716 HOH A O    1 
HETATM 5228 O  O    . HOH E 5 .   ? 46.03600  -22.57700 -36.65400 1.000 33.31000 ? 717 HOH A O    1 
HETATM 5229 O  O    . HOH E 5 .   ? 27.83300  -44.53900 -32.54600 1.000 36.16000 ? 718 HOH A O    1 
HETATM 5230 O  O    . HOH E 5 .   ? 56.02900  -37.07400 0.80900   1.000 54.23000 ? 719 HOH A O    1 
HETATM 5231 O  O    . HOH E 5 .   ? 52.35800  -35.68100 -12.17300 1.000 46.82000 ? 720 HOH A O    1 
HETATM 5232 O  O    . HOH E 5 .   ? 42.76500  -27.72300 -46.94000 1.000 27.06000 ? 721 HOH A O    1 
HETATM 5233 O  O    . HOH E 5 .   ? -5.49800  -17.74900 -33.30300 1.000 43.91000 ? 722 HOH A O    1 
HETATM 5234 O  O    . HOH E 5 .   ? 36.44300  -28.58700 -47.80500 1.000 30.29000 ? 723 HOH A O    1 
HETATM 5235 O  O    . HOH E 5 .   ? 28.26600  -38.07600 -36.18800 1.000 33.64000 ? 724 HOH A O    1 
HETATM 5236 O  O    . HOH E 5 .   ? 44.393    -28.455   -44.408   1.000 35.17000 ? 725 HOH A O    1 
HETATM 5237 O  O    . HOH E 5 .   ? 0.51400   -19.53300 -28.47300 1.000 39.11000 ? 726 HOH A O    1 
HETATM 5238 O  O    . HOH E 5 .   ? 20.287    -38.011   -13.178   1.000 30.18000 ? 727 HOH A O    1 
HETATM 5239 O  O    . HOH E 5 .   ? 35.36600  -31.20400 -0.28200  1.000 40.37000 ? 728 HOH A O    1 
HETATM 5240 O  O    . HOH E 5 .   ? 28.94800  -17.36800 -23.37200 1.000 28.27000 ? 729 HOH A O    1 
HETATM 5241 O  O    . HOH E 5 .   ? 21.46500  -14.75100 -43.28100 1.000 35.74000 ? 730 HOH A O    1 
HETATM 5242 O  O    . HOH E 5 .   ? 14.11500  -21.65300 -24.14300 1.000 43.05000 ? 731 HOH A O    1 
HETATM 5243 O  O    . HOH E 5 .   ? 44.74700  -50.28400 -7.48500  1.000 48.58000 ? 732 HOH A O    1 
HETATM 5244 O  O    . HOH E 5 .   ? 45.56500  -27.09600 -31.27100 1.000 30.71000 ? 733 HOH A O    1 
HETATM 5245 O  O    . HOH E 5 .   ? 19.87600  -22.30300 -19.30400 1.000 37.39000 ? 734 HOH A O    1 
HETATM 5246 O  O    . HOH E 5 .   ? 9.95800   -27.53600 -35.74500 1.000 25.72000 ? 735 HOH A O    1 
HETATM 5247 O  O    . HOH E 5 .   ? 15.94700  -18.81300 -47.40500 1.000 27.49000 ? 736 HOH A O    1 
HETATM 5248 O  O    . HOH E 5 .   ? 27.97500  -14.40400 -29.17800 1.000 38.43000 ? 737 HOH A O    1 
HETATM 5249 O  O    . HOH E 5 .   ? 42.46900  -26.93400 -25.87500 1.000 30.31000 ? 738 HOH A O    1 
HETATM 5250 O  O    . HOH E 5 .   ? 26.10800  -37.52900 -0.71300  1.000 43.35000 ? 739 HOH A O    1 
HETATM 5251 O  O    . HOH E 5 .   ? 17.89200  -35.11500 -52.17300 1.000 44.09000 ? 740 HOH A O    1 
HETATM 5252 O  O    . HOH E 5 .   ? 47.24800  -29.05100 -11.27000 1.000 33.04000 ? 741 HOH A O    1 
HETATM 5253 O  O    . HOH E 5 .   ? -4.25300  -33.87800 -47.27100 1.000 34.85000 ? 742 HOH A O    1 
HETATM 5254 O  O    . HOH E 5 .   ? 17.93200  -26.04600 -53.75500 1.000 33.23000 ? 743 HOH A O    1 
HETATM 5255 O  O    . HOH E 5 .   ? 29.55100  -24.60100 -2.13600  1.000 36.22000 ? 744 HOH A O    1 
HETATM 5256 O  O    . HOH E 5 .   ? 43.06400  -33.66500 4.56900   1.000 47.69000 ? 745 HOH A O    1 
HETATM 5257 O  O    . HOH E 5 .   ? 18.09800  -18.03800 -19.97400 1.000 35.54000 ? 746 HOH A O    1 
HETATM 5258 O  O    . HOH E 5 .   ? -3.92900  -29.27700 -36.89100 1.000 41.81000 ? 747 HOH A O    1 
HETATM 5259 O  O    . HOH E 5 .   ? 32.53100  -15.10900 -37.25500 1.000 38.81000 ? 748 HOH A O    1 
HETATM 5260 O  O    . HOH E 5 .   ? 42.47400  -29.14400 -19.92000 1.000 48.11000 ? 749 HOH A O    1 
HETATM 5261 O  O    . HOH E 5 .   ? 23.61700  -34.71500 -29.61900 1.000 38.49000 ? 750 HOH A O    1 
HETATM 5262 O  O    . HOH E 5 .   ? 17.63800  -13.72200 -25.90100 1.000 40.72000 ? 751 HOH A O    1 
HETATM 5263 O  O    . HOH E 5 .   ? -5.94100  -24.13600 -38.39900 1.000 49.72000 ? 752 HOH A O    1 
HETATM 5264 O  O    . HOH E 5 .   ? 31.25800  -23.12700 -58.00000 1.000 41.60000 ? 753 HOH A O    1 
HETATM 5265 O  O    . HOH E 5 .   ? 50.10700  -46.68800 -8.34400  1.000 46.67000 ? 754 HOH A O    1 
HETATM 5266 O  O    . HOH E 5 .   ? 37.08900  -31.20500 1.53500   1.000 49.25000 ? 755 HOH A O    1 
HETATM 5267 O  O    . HOH E 5 .   ? 56.74700  -40.73200 -7.00300  1.000 59.01000 ? 756 HOH A O    1 
HETATM 5268 O  O    . HOH E 5 .   ? 33.91000  -22.22000 -58.03700 1.000 48.85000 ? 757 HOH A O    1 
HETATM 5269 O  O    . HOH E 5 .   ? -2.48700  -36.07100 -46.13900 1.000 43.59000 ? 758 HOH A O    1 
HETATM 5270 O  O    . HOH E 5 .   ? 36.00300  -33.44000 -40.09200 1.000 25.42000 ? 759 HOH A O    1 
HETATM 5271 O  O    . HOH E 5 .   ? 55.43800  -37.43500 4.38100   1.000 49.26000 ? 760 HOH A O    1 
HETATM 5272 O  O    . HOH E 5 .   ? 40.64100  -15.26600 -55.66400 1.000 52.27000 ? 761 HOH A O    1 
HETATM 5273 O  O    . HOH E 5 .   ? 15.74600  -22.65200 -51.77100 1.000 42.96000 ? 762 HOH A O    1 
HETATM 5274 O  O    . HOH E 5 .   ? 36.27000  -35.51500 -1.97600  1.000 54.06000 ? 763 HOH A O    1 
HETATM 5275 O  O    . HOH E 5 .   ? 10.834    -32.416   -44.094   1.000 44.45000 ? 764 HOH A O    1 
HETATM 5276 O  O    . HOH E 5 .   ? 24.45700  -38.93800 -48.71700 1.000 42.59000 ? 765 HOH A O    1 
HETATM 5277 O  O    . HOH E 5 .   ? 30.60200  -41.28100 -15.43200 1.000 47.21000 ? 766 HOH A O    1 
HETATM 5278 O  O    . HOH E 5 .   ? 29.68900  -12.55500 -42.51200 1.000 47.12000 ? 767 HOH A O    1 
HETATM 5279 O  O    . HOH E 5 .   ? 25.88600  -32.20400 -55.42000 1.000 59.55000 ? 768 HOH A O    1 
HETATM 5280 O  O    . HOH E 5 .   ? 5.29200   -20.59900 -51.81500 1.000 60.09000 ? 769 HOH A O    1 
HETATM 5281 O  O    . HOH E 5 .   ? 26.25900  -33.88100 -53.51400 1.000 56.95000 ? 770 HOH A O    1 
HETATM 5282 O  O    . HOH E 5 .   ? 16.86000  -14.57600 -45.39600 1.000 55.70000 ? 771 HOH A O    1 
HETATM 5283 O  O    . HOH E 5 .   ? 43.04400  -17.43900 -32.24600 1.000 59.74000 ? 772 HOH A O    1 
HETATM 5284 O  O    . HOH E 5 .   ? 51.43800  -45.50400 -11.22600 1.000 58.78000 ? 773 HOH A O    1 
HETATM 5285 O  O    . HOH E 5 .   ? 34.43300  -11.88600 -41.34600 1.000 65.80000 ? 774 HOH A O    1 
HETATM 5286 O  O    . HOH E 5 .   ? 44.56600  -25.96000 -14.52600 1.000 62.96000 ? 775 HOH A O    1 
HETATM 5287 O  O    . HOH E 5 .   ? 37.560    -26.372   -54.835   1.000 36.80000 ? 776 HOH A O    1 
HETATM 5288 O  O    . HOH E 5 .   ? 38.84200  -25.51200 -16.41100 1.000 38.82000 ? 777 HOH A O    1 
HETATM 5289 O  O    . HOH E 5 .   ? 26.13800  -41.59400 -48.64700 1.000 50.51000 ? 778 HOH A O    1 
HETATM 5290 O  O    . HOH E 5 .   ? 19.27300  -8.96300  -32.43900 1.000 46.74000 ? 779 HOH A O    1 
HETATM 5291 O  O    . HOH E 5 .   ? 32.36500  -42.06500 -17.58200 1.000 55.78000 ? 780 HOH A O    1 
HETATM 5292 O  O    . HOH E 5 .   ? 15.68800  -10.82600 -29.72800 1.000 43.24000 ? 781 HOH A O    1 
HETATM 5293 O  O    . HOH E 5 .   ? 28.04100  -41.70200 -11.27700 1.000 45.49000 ? 782 HOH A O    1 
HETATM 5294 O  O    . HOH E 5 .   ? 11.45300  -26.05900 -31.95200 1.000 42.45000 ? 783 HOH A O    1 
HETATM 5295 O  O    . HOH E 5 .   ? 37.30700  -23.73500 -19.52700 1.000 31.64000 ? 784 HOH A O    1 
HETATM 5296 O  O    . HOH E 5 .   ? 29.30700  -13.86300 -34.34400 1.000 58.42000 ? 785 HOH A O    1 
HETATM 5297 O  O    . HOH E 5 .   ? 56.91600  -39.06700 -9.53300  1.000 60.38000 ? 786 HOH A O    1 
HETATM 5298 O  O    . HOH E 5 .   ? 58.27100  -39.00200 2.52600   1.000 61.00000 ? 787 HOH A O    1 
HETATM 5299 O  O    . HOH E 5 .   ? 12.170    -27.419   -34.095   1.000 24.92000 ? 788 HOH A O    1 
HETATM 5300 O  O    . HOH E 5 .   ? 31.78600  -11.78800 -45.43000 1.000 49.38000 ? 789 HOH A O    1 
HETATM 5301 O  O    . HOH E 5 .   ? -8.17800  -23.52000 -36.29900 1.000 52.42000 ? 790 HOH A O    1 
HETATM 5302 O  O    . HOH E 5 .   ? 12.71700  -7.46400  -42.08700 1.000 52.18000 ? 791 HOH A O    1 
HETATM 5303 O  O    . HOH E 5 .   ? 11.27100  -17.16200 -22.62900 1.000 43.54000 ? 792 HOH A O    1 
HETATM 5304 O  O    . HOH E 5 .   ? -10.67400 -17.93800 -39.44000 1.000 49.68000 ? 793 HOH A O    1 
HETATM 5305 O  O    . HOH E 5 .   ? 39.08000  -14.98000 -29.05100 1.000 47.16000 ? 794 HOH A O    1 
HETATM 5306 O  O    . HOH E 5 .   ? 45.79300  -29.74100 -13.03900 1.000 57.19000 ? 795 HOH A O    1 
HETATM 5307 O  O    . HOH E 5 .   ? 38.27800  -47.09200 -5.27000  1.000 50.59000 ? 796 HOH A O    1 
HETATM 5308 O  O    . HOH E 5 .   ? 30.40500  -21.21900 -10.53100 1.000 28.40000 ? 797 HOH A O    1 
HETATM 5309 O  O    . HOH E 5 .   ? 35.84400  -20.50100 -56.73200 1.000 49.15000 ? 798 HOH A O    1 
HETATM 5310 O  O    . HOH E 5 .   ? 19.15900  -9.24100  -40.07100 1.000 51.37000 ? 799 HOH A O    1 
HETATM 5311 O  O    . HOH E 5 .   ? 6.70900   -13.19000 -47.40300 1.000 61.27000 ? 800 HOH A O    1 
HETATM 5312 O  O    . HOH E 5 .   ? 23.01800  -13.15100 -44.71500 1.000 57.08000 ? 801 HOH A O    1 
HETATM 5313 O  O    . HOH E 5 .   ? 35.32800  -42.02300 -23.57100 1.000 34.83000 ? 802 HOH A O    1 
HETATM 5314 O  O    . HOH E 5 .   ? 22.192    -47.668   -35.944   1.000 44.46000 ? 803 HOH A O    1 
HETATM 5315 O  O    . HOH E 5 .   ? 42.328    -15.038   -40.621   1.000 44.68000 ? 804 HOH A O    1 
HETATM 5316 O  O    . HOH E 5 .   ? 34.80300  -28.73900 1.81600   1.000 55.66000 ? 805 HOH A O    1 
HETATM 5317 O  O    . HOH E 5 .   ? 36.30100  -45.54700 -6.03500  1.000 50.97000 ? 806 HOH A O    1 
HETATM 5318 O  O    . HOH E 5 .   ? 21.03800  -21.39600 -11.98300 1.000 52.92000 ? 807 HOH A O    1 
HETATM 5319 O  O    . HOH E 5 .   ? 24.930    -44.164   -47.257   1.000 60.16000 ? 808 HOH A O    1 
HETATM 5320 O  O    . HOH E 5 .   ? 39.90000  -14.12300 -40.83800 1.000 45.75000 ? 809 HOH A O    1 
HETATM 5321 O  O    . HOH E 5 .   ? 7.63100   -31.20800 -41.32300 1.000 41.08000 ? 810 HOH A O    1 
HETATM 5322 O  O    . HOH E 5 .   ? 53.77500  -45.22600 2.15000   1.000 54.15000 ? 811 HOH A O    1 
HETATM 5323 O  O    . HOH E 5 .   ? 26.05000  -35.04400 -8.49100  1.000 35.26000 ? 812 HOH A O    1 
HETATM 5324 O  O    . HOH E 5 .   ? 25.17800  -37.65800 -50.90800 1.000 49.27000 ? 813 HOH A O    1 
HETATM 5325 O  O    . HOH E 5 .   ? 4.01900   -24.02900 -33.61100 1.000 44.35000 ? 814 HOH A O    1 
HETATM 5326 O  O    . HOH E 5 .   ? 44.34800  -35.62200 -34.20600 1.000 49.26000 ? 815 HOH A O    1 
HETATM 5327 O  O    . HOH E 5 .   ? 19.06400  -13.59400 -28.04700 1.000 38.56000 ? 816 HOH A O    1 
HETATM 5328 O  O    . HOH E 5 .   ? 33.26000  -15.65600 -25.20600 1.000 43.62000 ? 817 HOH A O    1 
HETATM 5329 O  O    . HOH E 5 .   ? 26.03600  -11.00500 -51.37900 1.000 59.08000 ? 818 HOH A O    1 
HETATM 5330 O  O    . HOH E 5 .   ? 30.65300  -21.93400 -6.48700  1.000 34.68000 ? 819 HOH A O    1 
HETATM 5331 O  O    . HOH E 5 .   ? 43.55800  -28.99200 -22.24600 1.000 60.72000 ? 820 HOH A O    1 
HETATM 5332 O  O    . HOH E 5 .   ? 31.94600  -41.58500 -20.63000 1.000 30.87000 ? 821 HOH A O    1 
HETATM 5333 O  O    . HOH E 5 .   ? 28.87700  -19.31500 -9.90100  1.000 41.34000 ? 822 HOH A O    1 
HETATM 5334 O  O    . HOH E 5 .   ? 38.691    -35.165   -47.536   1.000 42.82000 ? 823 HOH A O    1 
HETATM 5335 O  O    . HOH E 5 .   ? 38.51100  -21.37000 -18.04300 1.000 46.61000 ? 824 HOH A O    1 
HETATM 5336 O  O    . HOH E 5 .   ? 29.42700  -22.46400 -4.10300  1.000 43.59000 ? 825 HOH A O    1 
HETATM 5337 O  O    . HOH E 5 .   ? 13.81200  -24.40400 -51.17500 1.000 54.72000 ? 826 HOH A O    1 
HETATM 5338 O  O    . HOH E 5 .   ? 23.842    -27.433   0.872     1.000 42.73000 ? 827 HOH A O    1 
HETATM 5339 O  O    . HOH E 5 .   ? 8.42900   -25.53300 -34.42500 1.000 32.93000 ? 828 HOH A O    1 
HETATM 5340 O  O    . HOH E 5 .   ? 43.01800  -33.80700 -40.96400 1.000 39.26000 ? 829 HOH A O    1 
HETATM 5341 O  O    . HOH E 5 .   ? 15.44300  -27.55000 -52.65500 1.000 50.70000 ? 830 HOH A O    1 
HETATM 5342 O  O    . HOH E 5 .   ? 45.66700  -29.07600 -37.28500 1.000 45.39000 ? 831 HOH A O    1 
HETATM 5343 O  O    . HOH E 5 .   ? -1.85100  -24.68900 -35.30500 1.000 45.89000 ? 832 HOH A O    1 
HETATM 5344 O  O    . HOH E 5 .   ? 41.80800  -18.01500 -23.27500 1.000 43.61000 ? 833 HOH A O    1 
HETATM 5345 O  O    . HOH E 5 .   ? 37.85900  -30.60000 -48.27200 1.000 39.54000 ? 834 HOH A O    1 
HETATM 5346 O  O    . HOH E 5 .   ? 44.92100  -47.21700 -13.45600 1.000 42.89000 ? 835 HOH A O    1 
HETATM 5347 O  O    . HOH E 5 .   ? 33.52400  -43.34800 -21.84600 1.000 42.74000 ? 836 HOH A O    1 
HETATM 5348 O  O    . HOH E 5 .   ? 29.75500  -15.28200 -21.81900 1.000 51.12000 ? 837 HOH A O    1 
HETATM 5349 O  O    . HOH E 5 .   ? 26.30800  -43.19400 -12.43700 1.000 41.98000 ? 838 HOH A O    1 
HETATM 5350 O  O    . HOH E 5 .   ? 26.10700  -17.85500 -12.91100 1.000 51.64000 ? 839 HOH A O    1 
HETATM 5351 O  O    . HOH E 5 .   ? 15.76600  -29.90700 -48.05100 1.000 37.11000 ? 840 HOH A O    1 
HETATM 5352 O  O    . HOH E 5 .   ? 13.74200  -31.35800 -47.82600 1.000 44.17000 ? 841 HOH A O    1 
HETATM 5353 O  O    . HOH E 5 .   ? 44.72900  -27.46600 -27.24500 1.000 43.83000 ? 842 HOH A O    1 
HETATM 5354 O  O    . HOH E 5 .   ? -12.16100 -31.82700 -37.76400 1.000 61.72000 ? 843 HOH A O    1 
HETATM 5355 O  O    . HOH E 5 .   ? 40.22300  -43.30600 -35.73700 1.000 59.82000 ? 844 HOH A O    1 
HETATM 5356 O  O    . HOH E 5 .   ? 27.83700  -24.31900 -0.11300  1.000 47.32000 ? 845 HOH A O    1 
HETATM 5357 O  O    . HOH E 5 .   ? 24.77000  -20.45700 -3.51100  1.000 52.46000 ? 846 HOH A O    1 
HETATM 5358 O  O    . HOH E 5 .   ? -5.99200  -27.57800 -36.00300 1.000 47.36000 ? 847 HOH A O    1 
HETATM 5359 O  O    . HOH E 5 .   ? 32.032    -18.366   -3.568    1.000 43.75000 ? 848 HOH A O    1 
HETATM 5360 O  O    . HOH E 5 .   ? 45.93500  -27.83400 -39.61500 1.000 31.43000 ? 849 HOH A O    1 
HETATM 5361 O  O    . HOH E 5 .   ? -4.66500  -26.44800 -38.89700 1.000 36.18000 ? 850 HOH A O    1 
HETATM 5362 O  O    . HOH E 5 .   ? 32.31900  -19.49400 -11.67000 1.000 36.36000 ? 851 HOH A O    1 
HETATM 5363 O  O    . HOH E 5 .   ? 29.29400  -42.69400 -20.84700 1.000 39.57000 ? 852 HOH A O    1 
HETATM 5364 O  O    . HOH E 5 .   ? 48.18700  -39.42200 -14.65400 1.000 47.12000 ? 853 HOH A O    1 
HETATM 5365 O  O    . HOH E 5 .   ? -1.35900  -18.37100 -46.47300 1.000 59.59000 ? 854 HOH A O    1 
HETATM 5366 O  O    . HOH E 5 .   ? 11.58500  -8.33700  -44.37500 1.000 51.90000 ? 855 HOH A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . VAL A 3   ? 0.79600 0.74770 0.63190 0.12490  -0.09410 0.05890  3   VAL A N   
2    C  CA  . VAL A 3   ? 0.73590 0.75190 0.65220 0.14870  -0.09780 0.07980  3   VAL A CA  
3    C  C   . VAL A 3   ? 0.68060 0.77100 0.64600 0.20480  -0.12800 0.02930  3   VAL A C   
4    O  O   . VAL A 3   ? 0.71980 0.81410 0.65180 0.21080  -0.10970 0.00170  3   VAL A O   
5    C  CB  . VAL A 3   ? 0.79930 0.76530 0.68930 0.15820  -0.04780 0.12240  3   VAL A CB  
6    C  CG1 . VAL A 3   ? 0.80950 0.77970 0.69240 0.13840  -0.01590 0.13270  3   VAL A CG1 
7    C  CG2 . VAL A 3   ? 0.82890 0.77320 0.70630 0.16660  -0.03750 0.12390  3   VAL A CG2 
16   N  N   . ARG A 4   ? 0.57340 0.74070 0.60960 0.24880  -0.18510 0.03210  4   ARG A N   
17   C  CA  . ARG A 4   ? 0.50860 0.72140 0.60550 0.27140  -0.19860 0.02670  4   ARG A CA  
18   C  C   . ARG A 4   ? 0.48720 0.67360 0.52170 0.23050  -0.20980 0.01120  4   ARG A C   
19   O  O   . ARG A 4   ? 0.52500 0.68330 0.49760 0.24740  -0.20990 0.00180  4   ARG A O   
20   C  CB  . ARG A 4   ? 0.54090 0.73370 0.66870 0.33640  -0.12990 0.03720  4   ARG A CB  
21   C  CG  . ARG A 4   ? 0.61640 0.80930 0.72690 0.39720  -0.09800 0.03550  4   ARG A CG  
22   C  CD  . ARG A 4   ? 0.68650 0.83660 0.77910 0.43730  -0.05950 0.03410  4   ARG A CD  
23   N  NE  . ARG A 4   ? 0.66520 0.84190 0.81700 0.43640  -0.05900 0.02150  4   ARG A NE  
24   C  CZ  . ARG A 4   ? 0.64820 0.85700 0.87350 0.42920  -0.06690 0.00140  4   ARG A CZ  
25   N  NH1 . ARG A 4   ? 0.63230 0.86720 0.89150 0.40920  -0.04240 -0.03350 4   ARG A NH1 
26   N  NH2 . ARG A 4   ? 0.64890 0.87480 0.89780 0.42400  -0.07660 0.02090  4   ARG A NH2 
40   N  N   . THR A 5   ? 0.47230 0.65930 0.46070 0.21240  -0.20770 -0.01960 5   THR A N   
41   C  CA  . THR A 5   ? 0.44590 0.58260 0.44210 0.19870  -0.18590 -0.03790 5   THR A CA  
42   C  C   . THR A 5   ? 0.42380 0.59560 0.46270 0.16910  -0.16890 -0.04230 5   THR A C   
43   O  O   . THR A 5   ? 0.45320 0.63090 0.48710 0.20820  -0.19360 -0.01160 5   THR A O   
44   C  CB  . THR A 5   ? 0.50280 0.57020 0.46300 0.17370  -0.17290 -0.05500 5   THR A CB  
45   O  OG1 . THR A 5   ? 0.52980 0.59770 0.46500 0.14570  -0.21790 -0.11900 5   THR A OG1 
46   C  CG2 . THR A 5   ? 0.55370 0.54840 0.46150 0.17210  -0.14840 0.01870  5   THR A CG2 
54   N  N   . ILE A 6   ? 0.38490 0.51680 0.43100 0.12240  -0.16570 -0.04190 6   ILE A N   
55   C  CA  . ILE A 6   ? 0.38800 0.51130 0.43270 0.15990  -0.12450 -0.06820 6   ILE A CA  
56   C  C   . ILE A 6   ? 0.35960 0.47410 0.40690 0.12970  -0.15710 -0.07940 6   ILE A C   
57   O  O   . ILE A 6   ? 0.38100 0.48390 0.38450 0.16490  -0.17140 -0.11440 6   ILE A O   
58   C  CB  . ILE A 6   ? 0.41540 0.52530 0.43700 0.15710  -0.14920 -0.09550 6   ILE A CB  
59   C  CG1 . ILE A 6   ? 0.43400 0.45150 0.42760 0.14330  -0.12440 -0.13480 6   ILE A CG1 
60   C  CG2 . ILE A 6   ? 0.42650 0.58330 0.47340 0.17630  -0.10140 -0.07350 6   ILE A CG2 
61   C  CD1 . ILE A 6   ? 0.44520 0.48310 0.44090 0.18230  -0.14770 -0.09760 6   ILE A CD1 
73   N  N   . LYS A 7   ? 0.37840 0.47660 0.41140 0.09920  -0.13940 -0.11120 7   LYS A N   
74   C  CA  . LYS A 7   ? 0.33300 0.43630 0.38310 0.10670  -0.09900 -0.09810 7   LYS A CA  
75   C  C   . LYS A 7   ? 0.29080 0.39910 0.34220 0.04710  -0.11500 -0.08780 7   LYS A C   
76   O  O   . LYS A 7   ? 0.33160 0.40970 0.36530 0.06500  -0.09270 -0.04240 7   LYS A O   
77   C  CB  . LYS A 7   ? 0.30040 0.45110 0.39150 0.10880  -0.07810 -0.09820 7   LYS A CB  
78   C  CG  . LYS A 7   ? 0.32040 0.40360 0.42570 0.10450  -0.10800 -0.15810 7   LYS A CG  
79   C  CD  . LYS A 7   ? 0.32100 0.41880 0.42920 0.04290  -0.09290 -0.14450 7   LYS A CD  
80   C  CE  . LYS A 7   ? 0.37930 0.50670 0.45050 0.07260  -0.02950 -0.10390 7   LYS A CE  
81   N  NZ  . LYS A 7   ? 0.40090 0.56400 0.45660 0.07500  -0.03000 -0.08780 7   LYS A NZ  
95   N  N   . VAL A 8   ? 0.27480 0.38480 0.30310 0.05150  -0.08980 -0.04230 8   VAL A N   
96   C  CA  . VAL A 8   ? 0.27700 0.35490 0.28990 0.05080  -0.07600 -0.05970 8   VAL A CA  
97   C  C   . VAL A 8   ? 0.28140 0.34640 0.28140 0.07140  -0.04160 -0.04170 8   VAL A C   
98   O  O   . VAL A 8   ? 0.28030 0.41260 0.27300 0.09250  -0.03060 -0.06120 8   VAL A O   
99   C  CB  . VAL A 8   ? 0.29710 0.31470 0.29500 0.03950  -0.03850 -0.04020 8   VAL A CB  
100  C  CG1 . VAL A 8   ? 0.33150 0.34550 0.31910 0.11400  -0.05310 -0.01270 8   VAL A CG1 
101  C  CG2 . VAL A 8   ? 0.32960 0.31150 0.33240 0.03270  -0.05720 -0.03910 8   VAL A CG2 
111  N  N   . PHE A 9   ? 0.26400 0.32480 0.26080 0.05920  -0.04180 -0.03630 9   PHE A N   
112  C  CA  . PHE A 9   ? 0.24170 0.27220 0.25420 0.06560  -0.03630 -0.03930 9   PHE A CA  
113  C  C   . PHE A 9   ? 0.22850 0.30810 0.25250 0.03890  -0.02860 -0.04810 9   PHE A C   
114  O  O   . PHE A 9   ? 0.27530 0.33750 0.26290 0.03830  -0.04940 -0.07880 9   PHE A O   
115  C  CB  . PHE A 9   ? 0.27370 0.29220 0.25140 0.06900  -0.03830 -0.06160 9   PHE A CB  
116  C  CG  . PHE A 9   ? 0.25200 0.30850 0.26160 0.01900  -0.03930 -0.06010 9   PHE A CG  
117  C  CD1 . PHE A 9   ? 0.27930 0.31000 0.24920 0.02950  -0.03100 -0.03680 9   PHE A CD1 
118  C  CD2 . PHE A 9   ? 0.24150 0.38450 0.28350 -0.00510 -0.04580 -0.07520 9   PHE A CD2 
119  C  CE1 . PHE A 9   ? 0.28150 0.35680 0.26710 0.02180  -0.03170 -0.03530 9   PHE A CE1 
120  C  CE2 . PHE A 9   ? 0.29990 0.37850 0.28140 0.00370  -0.02700 -0.08540 9   PHE A CE2 
121  C  CZ  . PHE A 9   ? 0.27700 0.37450 0.27390 0.02010  -0.03060 -0.08360 9   PHE A CZ  
131  N  N   . THR A 10  ? 0.22930 0.26790 0.22570 0.04850  -0.01530 -0.02310 10  THR A N   
132  C  CA  . THR A 10  ? 0.23750 0.28920 0.23920 0.03740  -0.04200 -0.02010 10  THR A CA  
133  C  C   . THR A 10  ? 0.24460 0.28210 0.22980 0.02540  -0.02770 -0.02350 10  THR A C   
134  O  O   . THR A 10  ? 0.25410 0.27220 0.23960 0.00810  -0.05070 -0.02920 10  THR A O   
135  C  CB  . THR A 10  ? 0.24910 0.27620 0.25570 0.01640  -0.03760 -0.02890 10  THR A CB  
136  O  OG1 . THR A 10  ? 0.28860 0.31890 0.23530 0.01910  -0.02920 -0.03100 10  THR A OG1 
137  C  CG2 . THR A 10  ? 0.30940 0.27430 0.28280 0.03280  -0.07210 -0.03340 10  THR A CG2 
145  N  N   . THR A 11  ? 0.26330 0.26160 0.22190 0.03460  -0.03830 -0.01170 11  THR A N   
146  C  CA  . THR A 11  ? 0.22010 0.25150 0.20680 0.02040  0.00290  -0.00800 11  THR A CA  
147  C  C   . THR A 11  ? 0.25380 0.22940 0.22690 0.02520  -0.00710 -0.00500 11  THR A C   
148  O  O   . THR A 11  ? 0.25020 0.27190 0.24450 0.01760  -0.04540 -0.03180 11  THR A O   
149  C  CB  . THR A 11  ? 0.23670 0.26450 0.22250 0.01470  0.00090  -0.04360 11  THR A CB  
150  O  OG1 . THR A 11  ? 0.28100 0.27950 0.23900 0.04430  -0.04080 -0.04740 11  THR A OG1 
151  C  CG2 . THR A 11  ? 0.30460 0.24670 0.23530 0.05250  0.00850  -0.04200 11  THR A CG2 
159  N  N   . VAL A 12  ? 0.23560 0.27590 0.21850 0.03580  -0.03620 -0.02790 12  VAL A N   
160  C  CA  . VAL A 12  ? 0.24180 0.22820 0.23510 0.00430  -0.02920 -0.00520 12  VAL A CA  
161  C  C   . VAL A 12  ? 0.22600 0.23310 0.24660 -0.00350 0.00080  0.01130  12  VAL A C   
162  O  O   . VAL A 12  ? 0.28490 0.29800 0.23730 0.00280  -0.03240 -0.04270 12  VAL A O   
163  C  CB  . VAL A 12  ? 0.27900 0.25210 0.24590 -0.00590 -0.03360 -0.02640 12  VAL A CB  
164  C  CG1 . VAL A 12  ? 0.33860 0.24750 0.27710 0.02310  -0.02970 -0.01560 12  VAL A CG1 
165  C  CG2 . VAL A 12  ? 0.27670 0.29740 0.25370 0.02460  -0.02660 -0.04700 12  VAL A CG2 
175  N  N   . ASP A 13  ? 0.29850 0.23580 0.27300 -0.03250 -0.04460 0.03450  13  ASP A N   
176  C  CA  . ASP A 13  ? 0.33510 0.26170 0.28450 -0.02020 -0.08300 0.00330  13  ASP A CA  
177  C  C   . ASP A 13  ? 0.32280 0.31280 0.27700 -0.00390 -0.09670 -0.01930 13  ASP A C   
178  O  O   . ASP A 13  ? 0.35250 0.30380 0.27470 0.00660  -0.09880 0.00920  13  ASP A O   
179  C  CB  . ASP A 13  ? 0.30810 0.28940 0.30120 -0.05460 -0.08490 0.02980  13  ASP A CB  
180  C  CG  . ASP A 13  ? 0.32450 0.29490 0.30230 -0.00880 -0.03320 0.00190  13  ASP A CG  
181  O  OD1 . ASP A 13  ? 0.29580 0.29780 0.25880 -0.00270 -0.04270 -0.00490 13  ASP A OD1 
182  O  OD2 . ASP A 13  ? 0.29220 0.37610 0.29050 0.02010  -0.05330 -0.00980 13  ASP A OD2 
187  N  N   . ASN A 14  ? 0.29150 0.30390 0.27380 -0.00160 -0.07980 -0.03500 14  ASN A N   
188  C  CA  . ASN A 14  ? 0.30900 0.29180 0.25500 -0.01590 -0.05970 0.00120  14  ASN A CA  
189  C  C   . ASN A 14  ? 0.31240 0.28460 0.25180 -0.00860 -0.05540 -0.01670 14  ASN A C   
190  O  O   . ASN A 14  ? 0.32880 0.33670 0.25150 0.00400  -0.02770 -0.04420 14  ASN A O   
191  C  CB  . ASN A 14  ? 0.31970 0.29000 0.26120 0.02610  -0.01470 -0.01260 14  ASN A CB  
192  C  CG  . ASN A 14  ? 0.37860 0.30490 0.30850 0.04220  -0.01170 0.02380  14  ASN A CG  
193  O  OD1 . ASN A 14  ? 0.34750 0.38050 0.32160 0.04270  -0.02920 0.04660  14  ASN A OD1 
194  N  ND2 . ASN A 14  ? 0.43800 0.45500 0.37120 0.08110  0.03660  0.01880  14  ASN A ND2 
201  N  N   . ILE A 15  ? 0.29620 0.26460 0.25510 0.00020  -0.03340 -0.03060 15  ILE A N   
202  C  CA  . ILE A 15  ? 0.28410 0.25860 0.23870 -0.00100 -0.04120 -0.00950 15  ILE A CA  
203  C  C   . ILE A 15  ? 0.26170 0.28130 0.25120 0.00260  -0.03470 -0.01710 15  ILE A C   
204  O  O   . ILE A 15  ? 0.27180 0.31590 0.23720 0.00710  -0.03520 -0.02490 15  ILE A O   
205  C  CB  . ILE A 15  ? 0.33280 0.27640 0.26510 -0.00240 -0.05910 0.00130  15  ILE A CB  
206  C  CG1 . ILE A 15  ? 0.33000 0.31040 0.28120 -0.04300 -0.07760 0.02520  15  ILE A CG1 
207  C  CG2 . ILE A 15  ? 0.33570 0.27020 0.30580 0.05400  -0.05490 -0.00820 15  ILE A CG2 
208  C  CD1 . ILE A 15  ? 0.36370 0.33060 0.31050 0.01340  -0.12590 -0.00730 15  ILE A CD1 
220  N  N   . ASN A 16  ? 0.25820 0.33360 0.23390 -0.00190 -0.03030 -0.01650 16  ASN A N   
221  C  CA  . ASN A 16  ? 0.25670 0.27410 0.25050 -0.00940 -0.02340 -0.03290 16  ASN A CA  
222  C  C   . ASN A 16  ? 0.29350 0.27930 0.23790 0.01350  -0.03530 -0.02710 16  ASN A C   
223  O  O   . ASN A 16  ? 0.30600 0.28070 0.22540 0.01800  -0.04450 -0.02620 16  ASN A O   
224  C  CB  . ASN A 16  ? 0.30470 0.33450 0.32990 -0.02970 -0.01090 -0.02160 16  ASN A CB  
225  C  CG  . ASN A 16  ? 0.45420 0.48130 0.43130 0.13760  0.02260  0.04130  16  ASN A CG  
226  O  OD1 . ASN A 16  ? 0.63620 0.55500 0.49460 0.27690  0.01640  0.07320  16  ASN A OD1 
227  N  ND2 . ASN A 16  ? 0.48200 0.53140 0.45230 0.19580  -0.00030 0.03860  16  ASN A ND2 
234  N  N   . LEU A 17  ? 0.28310 0.25230 0.22060 0.04160  -0.03960 -0.04010 17  LEU A N   
235  C  CA  . LEU A 17  ? 0.25620 0.25280 0.23340 0.01420  -0.01840 -0.03520 17  LEU A CA  
236  C  C   . LEU A 17  ? 0.30220 0.25330 0.23030 0.02640  -0.04030 -0.05010 17  LEU A C   
237  O  O   . LEU A 17  ? 0.36360 0.26730 0.25480 0.02570  -0.01250 -0.06220 17  LEU A O   
238  C  CB  . LEU A 17  ? 0.24250 0.31390 0.23500 0.03930  -0.03410 -0.06050 17  LEU A CB  
239  C  CG  . LEU A 17  ? 0.29090 0.36920 0.26410 0.02160  -0.01930 -0.06260 17  LEU A CG  
240  C  CD1 . LEU A 17  ? 0.31920 0.39560 0.31750 0.02590  0.01920  0.02130  17  LEU A CD1 
241  C  CD2 . LEU A 17  ? 0.27720 0.36970 0.25120 0.01220  0.00890  -0.08060 17  LEU A CD2 
253  N  N   . HIS A 18  ? 0.27820 0.29480 0.21090 0.01400  -0.04780 -0.02500 18  HIS A N   
254  C  CA  . HIS A 18  ? 0.25060 0.29980 0.21030 -0.01820 -0.04300 -0.03670 18  HIS A CA  
255  C  C   . HIS A 18  ? 0.27930 0.28830 0.22590 0.01950  -0.08350 -0.04210 18  HIS A C   
256  O  O   . HIS A 18  ? 0.31500 0.28940 0.21840 0.04310  -0.05230 -0.03860 18  HIS A O   
257  C  CB  . HIS A 18  ? 0.26040 0.30470 0.22630 0.01850  -0.02630 -0.00760 18  HIS A CB  
258  C  CG  . HIS A 18  ? 0.23690 0.30840 0.22370 0.02810  -0.03440 -0.01510 18  HIS A CG  
259  N  ND1 . HIS A 18  ? 0.28650 0.35010 0.28650 0.07790  -0.00380 -0.04760 18  HIS A ND1 
260  C  CD2 . HIS A 18  ? 0.25920 0.31170 0.22570 0.04210  -0.04050 -0.02610 18  HIS A CD2 
261  C  CE1 . HIS A 18  ? 0.30960 0.35280 0.25550 0.05390  -0.01750 -0.03360 18  HIS A CE1 
262  N  NE2 . HIS A 18  ? 0.29690 0.33340 0.22270 0.05560  -0.02510 -0.03430 18  HIS A NE2 
270  N  N   . THR A 19  ? 0.29630 0.31290 0.24170 0.04320  -0.08160 -0.03510 19  THR A N   
271  C  CA  . THR A 19  ? 0.29710 0.29670 0.24030 0.03980  -0.08070 -0.02620 19  THR A CA  
272  C  C   . THR A 19  ? 0.33000 0.31540 0.24870 0.09740  -0.06090 -0.01510 19  THR A C   
273  O  O   . THR A 19  ? 0.35140 0.35260 0.26940 0.03030  -0.04300 -0.03810 19  THR A O   
274  C  CB  . THR A 19  ? 0.29510 0.33730 0.24880 0.04170  -0.06370 -0.05180 19  THR A CB  
275  O  OG1 . THR A 19  ? 0.30780 0.34120 0.24280 0.04150  -0.05760 -0.03210 19  THR A OG1 
276  C  CG2 . THR A 19  ? 0.30460 0.38500 0.28510 0.06890  -0.06690 -0.07230 19  THR A CG2 
284  N  N   . GLN A 20  ? 0.32750 0.32240 0.24110 0.07940  -0.07170 -0.01410 20  GLN A N   
285  C  CA  . GLN A 20  ? 0.35870 0.35840 0.26870 0.08530  -0.06360 0.00640  20  GLN A CA  
286  C  C   . GLN A 20  ? 0.36310 0.36890 0.28420 0.06970  -0.04780 -0.00360 20  GLN A C   
287  O  O   . GLN A 20  ? 0.40650 0.45900 0.30870 0.09030  -0.03120 0.05980  20  GLN A O   
288  C  CB  . GLN A 20  ? 0.37030 0.35370 0.26740 0.05270  -0.09170 -0.01260 20  GLN A CB  
289  C  CG  . GLN A 20  ? 0.36820 0.36950 0.28200 0.08100  -0.08800 -0.00340 20  GLN A CG  
290  C  CD  . GLN A 20  ? 0.34340 0.38420 0.28330 0.00760  -0.07930 0.00510  20  GLN A CD  
291  O  OE1 . GLN A 20  ? 0.39490 0.41760 0.30470 0.01890  -0.05460 0.03830  20  GLN A OE1 
292  N  NE2 . GLN A 20  ? 0.35330 0.47940 0.28410 0.06950  -0.06910 0.01020  20  GLN A NE2 
301  N  N   . VAL A 21  ? 0.38100 0.36210 0.31680 0.10410  -0.05520 0.00650  21  VAL A N   
302  C  CA  . VAL A 21  ? 0.43080 0.42810 0.33460 0.15180  -0.10670 -0.01190 21  VAL A CA  
303  C  C   . VAL A 21  ? 0.46250 0.44340 0.36950 0.14580  -0.08320 0.00850  21  VAL A C   
304  O  O   . VAL A 21  ? 0.56020 0.46180 0.41080 0.14040  -0.06190 0.03250  21  VAL A O   
305  C  CB  . VAL A 21  ? 0.50090 0.48200 0.34540 0.19430  -0.16290 -0.04900 21  VAL A CB  
306  C  CG1 . VAL A 21  ? 0.51410 0.53750 0.37930 0.18900  -0.16750 -0.04030 21  VAL A CG1 
307  C  CG2 . VAL A 21  ? 0.58100 0.51410 0.35330 0.17700  -0.15870 -0.08280 21  VAL A CG2 
317  N  N   . VAL A 22  ? 0.41260 0.42600 0.36780 0.12420  -0.10730 -0.01280 22  VAL A N   
318  C  CA  . VAL A 22  ? 0.42860 0.43130 0.37980 0.14670  -0.11780 0.00420  22  VAL A CA  
319  C  C   . VAL A 22  ? 0.48450 0.45850 0.39070 0.15180  -0.13100 0.00460  22  VAL A C   
320  O  O   . VAL A 22  ? 0.51070 0.47460 0.38270 0.15640  -0.13390 -0.00280 22  VAL A O   
321  C  CB  . VAL A 22  ? 0.40170 0.42900 0.38860 0.10190  -0.13170 -0.00450 22  VAL A CB  
322  C  CG1 . VAL A 22  ? 0.42800 0.43470 0.40390 0.12310  -0.10830 0.00490  22  VAL A CG1 
323  C  CG2 . VAL A 22  ? 0.41780 0.45920 0.39290 0.13970  -0.09460 -0.00370 22  VAL A CG2 
333  N  N   . ASP A 23  ? 0.53930 0.39610 0.41410 0.18020  -0.11270 0.03370  23  ASP A N   
334  C  CA  . ASP A 23  ? 0.58400 0.45660 0.41840 0.21570  -0.11350 0.03150  23  ASP A CA  
335  C  C   . ASP A 23  ? 0.55550 0.50170 0.40120 0.22350  -0.13280 0.01990  23  ASP A C   
336  O  O   . ASP A 23  ? 0.58580 0.51030 0.38980 0.23160  -0.13560 -0.00030 23  ASP A O   
337  C  CB  . ASP A 23  ? 0.67330 0.51080 0.43950 0.20460  -0.09140 0.05120  23  ASP A CB  
338  C  CG  . ASP A 23  ? 0.67570 0.54060 0.45800 0.19830  -0.08510 0.08530  23  ASP A CG  
339  O  OD1 . ASP A 23  ? 0.61380 0.57780 0.45100 0.21370  -0.09750 0.09750  23  ASP A OD1 
340  O  OD2 . ASP A 23  ? 0.70820 0.53410 0.46660 0.20690  -0.06910 0.11200  23  ASP A OD2 
345  N  N   . MET A 24  ? 0.52950 0.48780 0.40210 0.21930  -0.13640 -0.00370 24  MET A N   
346  C  CA  . MET A 24  ? 0.55780 0.50530 0.44100 0.23300  -0.11820 0.02100  24  MET A CA  
347  C  C   . MET A 24  ? 0.57180 0.51240 0.45330 0.22340  -0.12120 0.03020  24  MET A C   
348  O  O   . MET A 24  ? 0.55370 0.51180 0.46200 0.26160  -0.10380 0.00410  24  MET A O   
349  C  CB  . MET A 24  ? 0.57880 0.51330 0.46670 0.27840  -0.12590 0.01020  24  MET A CB  
350  C  CG  . MET A 24  ? 0.59030 0.56150 0.51540 0.23220  -0.13040 -0.05830 24  MET A CG  
351  S  SD  . MET A 24  ? 0.55850 0.60900 0.56260 0.23610  -0.18180 -0.06850 24  MET A SD  
352  C  CE  . MET A 24  ? 0.58320 0.59650 0.55900 0.21670  -0.17540 -0.09680 24  MET A CE  
362  N  N   . SER A 25  ? 0.60220 0.48550 0.46330 0.18400  -0.13150 0.08610  25  SER A N   
363  C  CA  . SER A 25  ? 0.62990 0.50760 0.48340 0.17840  -0.13990 0.07950  25  SER A CA  
364  C  C   . SER A 25  ? 0.61450 0.46230 0.48460 0.16070  -0.12530 0.08020  25  SER A C   
365  O  O   . SER A 25  ? 0.66610 0.44380 0.51240 0.21460  -0.09600 0.09120  25  SER A O   
366  C  CB  . SER A 25  ? 0.64840 0.55290 0.50470 0.18040  -0.12710 0.09580  25  SER A CB  
367  O  OG  . SER A 25  ? 0.64970 0.57050 0.49830 0.19400  -0.14980 0.10420  25  SER A OG  
373  N  N   . MET A 26  ? 0.58050 0.45470 0.43530 0.17390  -0.13640 0.07200  26  MET A N   
374  C  CA  . MET A 26  ? 0.58610 0.49320 0.41620 0.16020  -0.10380 0.05740  26  MET A CA  
375  C  C   . MET A 26  ? 0.51280 0.42460 0.39240 0.15550  -0.08240 0.03160  26  MET A C   
376  O  O   . MET A 26  ? 0.53860 0.47890 0.38520 0.13860  -0.08970 0.01560  26  MET A O   
377  C  CB  . MET A 26  ? 0.63980 0.55490 0.40400 0.19260  -0.12610 0.08170  26  MET A CB  
378  C  CG  . MET A 26  ? 0.68790 0.64710 0.43630 0.20580  -0.10460 0.09440  26  MET A CG  
379  S  SD  . MET A 26  ? 0.69700 0.76020 0.46770 0.15400  -0.06730 0.11180  26  MET A SD  
380  C  CE  . MET A 26  ? 0.71070 0.76840 0.48030 0.14450  -0.05350 0.07650  26  MET A CE  
390  N  N   . THR A 27  ? 0.46420 0.38030 0.38350 0.12730  -0.08300 0.03680  27  THR A N   
391  C  CA  . THR A 27  ? 0.44700 0.33160 0.37250 0.06320  -0.04630 0.02920  27  THR A CA  
392  C  C   . THR A 27  ? 0.44780 0.30390 0.35460 0.07100  -0.05460 0.04380  27  THR A C   
393  O  O   . THR A 27  ? 0.52320 0.34970 0.36550 0.12770  -0.02920 0.04560  27  THR A O   
394  C  CB  . THR A 27  ? 0.47000 0.30310 0.42150 0.10740  -0.03890 0.01440  27  THR A CB  
395  O  OG1 . THR A 27  ? 0.50750 0.31980 0.40760 0.09670  -0.05130 0.01420  27  THR A OG1 
396  C  CG2 . THR A 27  ? 0.46600 0.26550 0.45830 0.10490  -0.03470 -0.00840 27  THR A CG2 
404  N  N   . TYR A 28  ? 0.41350 0.28050 0.35380 0.10600  -0.06590 0.03530  28  TYR A N   
405  C  CA  . TYR A 28  ? 0.37460 0.28180 0.35060 0.08280  -0.04240 0.02830  28  TYR A CA  
406  C  C   . TYR A 28  ? 0.37580 0.30110 0.35780 0.09200  -0.01750 0.01580  28  TYR A C   
407  O  O   . TYR A 28  ? 0.37660 0.31210 0.35620 0.08500  -0.01910 0.01270  28  TYR A O   
408  C  CB  . TYR A 28  ? 0.38960 0.30870 0.30180 0.07340  -0.06520 -0.01130 28  TYR A CB  
409  C  CG  . TYR A 28  ? 0.36490 0.30010 0.30950 0.06740  -0.05060 -0.00510 28  TYR A CG  
410  C  CD1 . TYR A 28  ? 0.32160 0.32500 0.32410 0.02830  -0.05380 -0.03380 28  TYR A CD1 
411  C  CD2 . TYR A 28  ? 0.40380 0.32060 0.31490 0.10130  -0.04070 0.01250  28  TYR A CD2 
412  C  CE1 . TYR A 28  ? 0.35770 0.37140 0.34600 0.07510  -0.06180 -0.02360 28  TYR A CE1 
413  C  CE2 . TYR A 28  ? 0.38010 0.32060 0.30550 0.05500  -0.03210 -0.00770 28  TYR A CE2 
414  C  CZ  . TYR A 28  ? 0.33560 0.27890 0.33510 0.03520  -0.03800 -0.00180 28  TYR A CZ  
415  O  OH  . TYR A 28  ? 0.34170 0.36260 0.36820 0.09500  -0.07790 -0.03470 28  TYR A OH  
425  N  N   . GLY A 29  ? 0.40550 0.34400 0.37120 0.12530  -0.01710 0.02050  29  GLY A N   
426  C  CA  . GLY A 29  ? 0.44570 0.30660 0.35180 0.08370  -0.00320 0.04190  29  GLY A CA  
427  C  C   . GLY A 29  ? 0.50000 0.32040 0.37760 0.05150  -0.01520 0.04460  29  GLY A C   
428  O  O   . GLY A 29  ? 0.50660 0.35560 0.38320 0.04820  -0.02120 0.05420  29  GLY A O   
432  N  N   . GLN A 30  ? 0.52800 0.34940 0.38350 0.09140  -0.04650 0.05230  30  GLN A N   
433  C  CA  . GLN A 30  ? 0.54730 0.36120 0.39630 0.07430  -0.01400 0.08490  30  GLN A CA  
434  C  C   . GLN A 30  ? 0.53390 0.41130 0.37610 0.05750  0.00220  0.07390  30  GLN A C   
435  O  O   . GLN A 30  ? 0.54170 0.45490 0.39150 0.02720  0.04130  0.10950  30  GLN A O   
436  C  CB  . GLN A 30  ? 0.58050 0.41150 0.44780 0.13080  -0.01270 0.10520  30  GLN A CB  
437  C  CG  . GLN A 30  ? 0.60570 0.49030 0.50700 0.13570  -0.02500 0.14780  30  GLN A CG  
438  C  CD  . GLN A 30  ? 0.64540 0.52590 0.54390 0.16080  -0.02370 0.20640  30  GLN A CD  
439  O  OE1 . GLN A 30  ? 0.67860 0.53670 0.56710 0.17610  -0.01690 0.18560  30  GLN A OE1 
440  N  NE2 . GLN A 30  ? 0.70490 0.64690 0.59230 0.15740  -0.00930 0.18670  30  GLN A NE2 
449  N  N   . GLN A 31  ? 0.53330 0.37550 0.35350 0.12430  -0.04360 0.03930  31  GLN A N   
450  C  CA  . GLN A 31  ? 0.49900 0.39560 0.33840 0.10530  -0.03550 0.04860  31  GLN A CA  
451  C  C   . GLN A 31  ? 0.46680 0.35960 0.33190 0.05780  -0.01850 0.06520  31  GLN A C   
452  O  O   . GLN A 31  ? 0.46960 0.42850 0.34060 0.10250  -0.01660 0.04130  31  GLN A O   
453  C  CB  . GLN A 31  ? 0.47270 0.37110 0.34930 0.08410  -0.07730 0.04780  31  GLN A CB  
454  C  CG  . GLN A 31  ? 0.48760 0.38590 0.39560 0.14130  -0.09370 0.03000  31  GLN A CG  
455  C  CD  . GLN A 31  ? 0.53620 0.43440 0.40990 0.14550  -0.10430 -0.00060 31  GLN A CD  
456  O  OE1 . GLN A 31  ? 0.57490 0.43970 0.40990 0.13490  -0.12610 -0.02860 31  GLN A OE1 
457  N  NE2 . GLN A 31  ? 0.53090 0.43750 0.40360 0.13440  -0.11360 0.02290  31  GLN A NE2 
466  N  N   . PHE A 32  ? 0.46160 0.32160 0.30000 0.08740  -0.04360 0.04000  32  PHE A N   
467  C  CA  . PHE A 32  ? 0.41880 0.33130 0.28040 0.09740  -0.03500 0.01660  32  PHE A CA  
468  C  C   . PHE A 32  ? 0.38240 0.33340 0.30160 0.06130  -0.01960 0.03290  32  PHE A C   
469  O  O   . PHE A 32  ? 0.40430 0.35650 0.30180 0.07590  -0.03450 0.01920  32  PHE A O   
470  C  CB  . PHE A 32  ? 0.41940 0.29610 0.28100 0.03630  -0.03390 0.00900  32  PHE A CB  
471  C  CG  . PHE A 32  ? 0.38250 0.27380 0.27970 0.02000  -0.04750 -0.00100 32  PHE A CG  
472  C  CD1 . PHE A 32  ? 0.42390 0.34800 0.31200 0.05920  -0.07260 0.02160  32  PHE A CD1 
473  C  CD2 . PHE A 32  ? 0.30340 0.34390 0.30540 0.06930  -0.04010 -0.00130 32  PHE A CD2 
474  C  CE1 . PHE A 32  ? 0.43420 0.34930 0.31270 0.09340  -0.05280 0.01410  32  PHE A CE1 
475  C  CE2 . PHE A 32  ? 0.32950 0.35750 0.32590 0.05170  -0.05150 -0.03240 32  PHE A CE2 
476  C  CZ  . PHE A 32  ? 0.37700 0.37170 0.32050 0.07400  -0.07480 -0.01990 32  PHE A CZ  
486  N  N   . GLY A 33  ? 0.39350 0.35720 0.30960 0.01650  -0.02550 0.01640  33  GLY A N   
487  C  CA  . GLY A 33  ? 0.37190 0.33970 0.33320 0.00650  -0.01800 0.02030  33  GLY A CA  
488  C  C   . GLY A 33  ? 0.34500 0.32230 0.34790 -0.00150 -0.02210 0.01850  33  GLY A C   
489  O  O   . GLY A 33  ? 0.37460 0.31060 0.33990 0.03160  -0.01630 0.04610  33  GLY A O   
493  N  N   . PRO A 34  ? 0.31160 0.28720 0.35190 -0.01320 0.00220  -0.00450 34  PRO A N   
494  C  CA  . PRO A 34  ? 0.32740 0.28510 0.34220 0.01790  -0.03350 -0.01750 34  PRO A CA  
495  C  C   . PRO A 34  ? 0.30370 0.25920 0.32600 -0.01020 -0.03590 0.00340  34  PRO A C   
496  O  O   . PRO A 34  ? 0.35930 0.26030 0.32090 0.01490  -0.02320 -0.01130 34  PRO A O   
497  C  CB  . PRO A 34  ? 0.36780 0.31530 0.36450 0.01360  -0.00020 -0.01240 34  PRO A CB  
498  C  CG  . PRO A 34  ? 0.37220 0.32940 0.38390 0.03690  -0.00940 -0.02270 34  PRO A CG  
499  C  CD  . PRO A 34  ? 0.31960 0.30740 0.38520 -0.04740 -0.00820 -0.00400 34  PRO A CD  
507  N  N   . THR A 35  ? 0.28900 0.29410 0.32960 0.03330  -0.00800 -0.02320 35  THR A N   
508  C  CA  . THR A 35  ? 0.29460 0.28490 0.27950 0.00580  -0.02730 -0.02970 35  THR A CA  
509  C  C   . THR A 35  ? 0.30930 0.28260 0.26990 0.03160  -0.02440 -0.01990 35  THR A C   
510  O  O   . THR A 35  ? 0.35410 0.26500 0.29630 0.06490  -0.02330 -0.01880 35  THR A O   
511  C  CB  . THR A 35  ? 0.26930 0.32730 0.27970 0.00190  -0.01460 0.01130  35  THR A CB  
512  O  OG1 . THR A 35  ? 0.34430 0.29180 0.30080 0.01140  -0.03400 0.01790  35  THR A OG1 
513  C  CG2 . THR A 35  ? 0.31060 0.32400 0.29610 0.04880  -0.01650 -0.00600 35  THR A CG2 
521  N  N   . TYR A 36  ? 0.30470 0.29020 0.24130 0.04440  -0.01760 -0.01510 36  TYR A N   
522  C  CA  . TYR A 36  ? 0.28940 0.27950 0.24040 0.07370  -0.02790 -0.00160 36  TYR A CA  
523  C  C   . TYR A 36  ? 0.26750 0.30030 0.27470 0.04460  -0.01530 -0.04810 36  TYR A C   
524  O  O   . TYR A 36  ? 0.28360 0.31930 0.28130 0.01480  -0.01010 -0.06120 36  TYR A O   
525  C  CB  . TYR A 36  ? 0.27760 0.27010 0.28080 0.03970  -0.02360 -0.03380 36  TYR A CB  
526  C  CG  . TYR A 36  ? 0.30020 0.27390 0.32220 0.04030  -0.01660 -0.02720 36  TYR A CG  
527  C  CD1 . TYR A 36  ? 0.28000 0.24240 0.33090 0.02240  -0.06440 -0.00190 36  TYR A CD1 
528  C  CD2 . TYR A 36  ? 0.34850 0.29140 0.32620 0.04020  -0.02960 -0.01930 36  TYR A CD2 
529  C  CE1 . TYR A 36  ? 0.31500 0.26050 0.36480 0.00100  -0.07360 0.00630  36  TYR A CE1 
530  C  CE2 . TYR A 36  ? 0.34050 0.34640 0.36020 0.06720  -0.06220 -0.02870 36  TYR A CE2 
531  C  CZ  . TYR A 36  ? 0.34360 0.26010 0.38080 -0.02380 -0.07910 0.00630  36  TYR A CZ  
532  O  OH  . TYR A 36  ? 0.39710 0.31630 0.45420 -0.00590 -0.06680 0.00980  36  TYR A OH  
542  N  N   . LEU A 37  ? 0.29730 0.31310 0.29390 0.05540  -0.00940 -0.05380 37  LEU A N   
543  C  CA  . LEU A 37  ? 0.27590 0.32640 0.30930 0.06350  -0.00720 -0.07100 37  LEU A CA  
544  C  C   . LEU A 37  ? 0.34110 0.38080 0.27330 0.07330  0.01590  -0.05050 37  LEU A C   
545  O  O   . LEU A 37  ? 0.36120 0.35670 0.28130 0.02700  0.01890  -0.06920 37  LEU A O   
546  C  CB  . LEU A 37  ? 0.28620 0.37100 0.35030 0.03940  -0.02100 -0.09790 37  LEU A CB  
547  C  CG  . LEU A 37  ? 0.29040 0.37190 0.37580 0.05470  -0.03750 -0.07780 37  LEU A CG  
548  C  CD1 . LEU A 37  ? 0.29170 0.37850 0.36300 0.03740  -0.01090 -0.06590 37  LEU A CD1 
549  C  CD2 . LEU A 37  ? 0.33910 0.45940 0.39890 0.11420  -0.05010 -0.06400 37  LEU A CD2 
561  N  N   . ASP A 38  ? 0.46780 0.38130 0.26120 0.06010  -0.00460 0.00350  38  ASP A N   
562  C  CA  . ASP A 38  ? 0.49790 0.38700 0.27240 0.02260  -0.00460 -0.00280 38  ASP A CA  
563  C  C   . ASP A 38  ? 0.43390 0.34930 0.26890 0.04970  0.00810  -0.00420 38  ASP A C   
564  O  O   . ASP A 38  ? 0.43050 0.38700 0.25570 0.00130  0.02650  -0.02140 38  ASP A O   
565  C  CB  . ASP A 38  ? 0.57700 0.44650 0.32040 -0.06670 0.00580  0.00970  38  ASP A CB  
566  C  CG  . ASP A 38  ? 0.63540 0.53360 0.39060 -0.04250 0.00170  -0.00460 38  ASP A CG  
567  O  OD1 . ASP A 38  ? 0.70050 0.57080 0.41720 -0.04740 0.00760  0.01740  38  ASP A OD1 
568  O  OD2 . ASP A 38  ? 0.63040 0.56510 0.43660 -0.02890 0.00340  -0.01840 38  ASP A OD2 
573  N  N   . GLY A 39  ? 0.42730 0.34680 0.28950 0.08590  -0.00790 0.00500  39  GLY A N   
574  C  CA  . GLY A 39  ? 0.36360 0.34840 0.28280 0.07390  -0.02040 -0.01290 39  GLY A CA  
575  C  C   . GLY A 39  ? 0.35740 0.31740 0.27290 0.05170  -0.01950 -0.05080 39  GLY A C   
576  O  O   . GLY A 39  ? 0.34450 0.35000 0.30310 0.04210  -0.03450 -0.02160 39  GLY A O   
580  N  N   . ALA A 40  ? 0.34660 0.31320 0.26160 0.07980  -0.03740 -0.02460 40  ALA A N   
581  C  CA  . ALA A 40  ? 0.36570 0.30980 0.28730 0.09550  0.00210  -0.01810 40  ALA A CA  
582  C  C   . ALA A 40  ? 0.37890 0.24200 0.26660 0.05050  -0.00910 -0.03690 40  ALA A C   
583  O  O   . ALA A 40  ? 0.39500 0.29730 0.28970 0.07900  -0.02560 -0.06610 40  ALA A O   
584  C  CB  . ALA A 40  ? 0.34810 0.36960 0.30510 0.11230  -0.00510 -0.01750 40  ALA A CB  
590  N  N   . ASP A 41  ? 0.37630 0.24090 0.30090 0.07640  -0.04670 -0.01880 41  ASP A N   
591  C  CA  . ASP A 41  ? 0.39600 0.27460 0.31490 0.06210  -0.04260 -0.06030 41  ASP A CA  
592  C  C   . ASP A 41  ? 0.38610 0.28410 0.30780 0.09680  -0.00270 -0.03430 41  ASP A C   
593  O  O   . ASP A 41  ? 0.46360 0.30760 0.30760 0.15910  -0.04520 -0.06020 41  ASP A O   
594  C  CB  . ASP A 41  ? 0.41620 0.29420 0.33980 0.08940  -0.03880 -0.06090 41  ASP A CB  
595  C  CG  . ASP A 41  ? 0.41520 0.32980 0.36120 0.00540  -0.05290 -0.04970 41  ASP A CG  
596  O  OD1 . ASP A 41  ? 0.40860 0.34030 0.34030 0.04400  -0.07000 -0.02900 41  ASP A OD1 
597  O  OD2 . ASP A 41  ? 0.46190 0.42010 0.37500 -0.04490 -0.06680 -0.02060 41  ASP A OD2 
602  N  N   . VAL A 42  ? 0.35570 0.29360 0.31020 0.06840  -0.02890 -0.01660 42  VAL A N   
603  C  CA  . VAL A 42  ? 0.37460 0.28790 0.30210 0.08230  -0.03570 -0.00700 42  VAL A CA  
604  C  C   . VAL A 42  ? 0.37220 0.26780 0.31370 0.08210  -0.03740 -0.01640 42  VAL A C   
605  O  O   . VAL A 42  ? 0.40180 0.29980 0.30280 0.08040  -0.03210 -0.01060 42  VAL A O   
606  C  CB  . VAL A 42  ? 0.35010 0.28700 0.31060 0.06070  -0.03170 0.00110  42  VAL A CB  
607  C  CG1 . VAL A 42  ? 0.35430 0.30920 0.34630 0.07870  -0.04890 0.00060  42  VAL A CG1 
608  C  CG2 . VAL A 42  ? 0.37090 0.30220 0.32460 0.10640  -0.04400 -0.03780 42  VAL A CG2 
618  N  N   . THR A 43  ? 0.35670 0.24720 0.32400 0.03900  -0.03470 -0.01270 43  THR A N   
619  C  CA  . THR A 43  ? 0.37070 0.24610 0.34890 0.04240  -0.00530 0.00950  43  THR A CA  
620  C  C   . THR A 43  ? 0.39890 0.24700 0.37240 0.08720  -0.02970 -0.00420 43  THR A C   
621  O  O   . THR A 43  ? 0.40830 0.32530 0.36650 0.10270  -0.02860 0.01990  43  THR A O   
622  C  CB  . THR A 43  ? 0.37110 0.27520 0.34260 0.03360  -0.03490 0.00510  43  THR A CB  
623  O  OG1 . THR A 43  ? 0.37310 0.26120 0.35090 0.04440  -0.03850 0.02130  43  THR A OG1 
624  C  CG2 . THR A 43  ? 0.42740 0.37880 0.37720 0.04100  -0.03240 0.00720  43  THR A CG2 
632  N  N   . LYS A 44  ? 0.41420 0.25740 0.40330 0.10180  -0.00560 -0.00540 44  LYS A N   
633  C  CA  . LYS A 44  ? 0.42430 0.28610 0.45520 0.09110  -0.06580 -0.01510 44  LYS A CA  
634  C  C   . LYS A 44  ? 0.45650 0.33080 0.45390 0.14120  -0.05080 -0.03420 44  LYS A C   
635  O  O   . LYS A 44  ? 0.57500 0.35120 0.52780 0.20080  -0.05880 -0.02590 44  LYS A O   
636  C  CB  . LYS A 44  ? 0.48250 0.26530 0.49850 0.06360  -0.05100 -0.06830 44  LYS A CB  
637  C  CG  . LYS A 44  ? 0.56920 0.35700 0.54010 0.07160  -0.07370 -0.06970 44  LYS A CG  
638  C  CD  . LYS A 44  ? 0.65000 0.45890 0.58400 0.07590  -0.04360 -0.06590 44  LYS A CD  
639  C  CE  . LYS A 44  ? 0.72700 0.57920 0.61860 0.09460  -0.00960 -0.08620 44  LYS A CE  
640  N  NZ  . LYS A 44  ? 0.79250 0.63790 0.64540 0.07850  0.01770  -0.06860 44  LYS A NZ  
654  N  N   . ILE A 45  ? 0.43700 0.35250 0.41300 0.10070  -0.02420 -0.07900 45  ILE A N   
655  C  CA  . ILE A 45  ? 0.46090 0.42030 0.42700 0.08900  -0.03690 -0.06210 45  ILE A CA  
656  C  C   . ILE A 45  ? 0.41820 0.40560 0.40800 0.11740  -0.06550 -0.01210 45  ILE A C   
657  O  O   . ILE A 45  ? 0.42570 0.41150 0.40120 0.15100  -0.06130 -0.00320 45  ILE A O   
658  C  CB  . ILE A 45  ? 0.51150 0.57980 0.43170 0.05780  -0.02470 -0.07520 45  ILE A CB  
659  C  CG1 . ILE A 45  ? 0.56910 0.66740 0.48010 0.09030  -0.00890 -0.07850 45  ILE A CG1 
660  C  CG2 . ILE A 45  ? 0.56340 0.60580 0.43770 0.05670  -0.01130 -0.08330 45  ILE A CG2 
661  C  CD1 . ILE A 45  ? 0.59100 0.68030 0.50690 0.14170  -0.00360 -0.06880 45  ILE A CD1 
673  N  N   . LYS A 46  ? 0.43530 0.42080 0.41530 0.12590  -0.06780 -0.03920 46  LYS A N   
674  C  CA  . LYS A 46  ? 0.39640 0.41770 0.43040 0.12000  -0.09090 -0.00760 46  LYS A CA  
675  C  C   . LYS A 46  ? 0.42980 0.41530 0.42550 0.14410  -0.07760 -0.03450 46  LYS A C   
676  O  O   . LYS A 46  ? 0.43390 0.39990 0.44620 0.09630  -0.04640 -0.03950 46  LYS A O   
677  C  CB  . LYS A 46  ? 0.42040 0.48370 0.46600 0.16760  -0.05270 0.04660  46  LYS A CB  
678  C  CG  . LYS A 46  ? 0.50100 0.47550 0.50750 0.20140  -0.04790 0.03710  46  LYS A CG  
679  C  CD  . LYS A 46  ? 0.57420 0.51070 0.55070 0.19390  -0.06150 0.05030  46  LYS A CD  
680  C  CE  . LYS A 46  ? 0.60510 0.53790 0.57720 0.11640  -0.07780 0.05940  46  LYS A CE  
681  N  NZ  . LYS A 46  ? 0.62990 0.56800 0.59930 0.10630  -0.09610 0.08100  46  LYS A NZ  
695  N  N   . PRO A 47  ? 0.42990 0.41070 0.42950 0.13370  -0.10460 -0.03400 47  PRO A N   
696  C  CA  . PRO A 47  ? 0.39990 0.43230 0.45280 0.16180  -0.08770 -0.05430 47  PRO A CA  
697  C  C   . PRO A 47  ? 0.34450 0.52760 0.52320 0.19250  -0.12710 -0.02420 47  PRO A C   
698  O  O   . PRO A 47  ? 0.43350 0.58320 0.54300 0.22510  -0.18790 -0.05690 47  PRO A O   
699  C  CB  . PRO A 47  ? 0.42510 0.46070 0.41430 0.12620  -0.09430 -0.03020 47  PRO A CB  
700  C  CG  . PRO A 47  ? 0.44800 0.39590 0.38450 0.12210  -0.07390 0.00680  47  PRO A CG  
701  C  CD  . PRO A 47  ? 0.45900 0.39250 0.39740 0.12150  -0.06210 0.00390  47  PRO A CD  
709  N  N   . HIS A 48  ? 0.33370 0.53300 0.56420 0.14290  -0.07070 -0.02150 48  HIS A N   
710  C  CA  . HIS A 48  ? 0.33730 0.53110 0.58640 0.11260  -0.06170 -0.05640 48  HIS A CA  
711  C  C   . HIS A 48  ? 0.31020 0.54070 0.60050 0.08190  -0.08490 -0.08150 48  HIS A C   
712  O  O   . HIS A 48  ? 0.31190 0.51170 0.56030 0.09790  -0.02960 -0.05810 48  HIS A O   
713  C  CB  . HIS A 48  ? 0.42480 0.57180 0.60300 0.15170  -0.03140 -0.09560 48  HIS A CB  
714  C  CG  . HIS A 48  ? 0.60040 0.65150 0.62030 0.20880  -0.01490 -0.11340 48  HIS A CG  
715  N  ND1 . HIS A 48  ? 0.71700 0.70100 0.63450 0.20430  0.00750  -0.10670 48  HIS A ND1 
716  C  CD2 . HIS A 48  ? 0.65680 0.71170 0.63610 0.19510  0.00370  -0.12790 48  HIS A CD2 
717  C  CE1 . HIS A 48  ? 0.72470 0.71210 0.63650 0.17690  0.01660  -0.11320 48  HIS A CE1 
718  N  NE2 . HIS A 48  ? 0.71440 0.72590 0.65710 0.19150  -0.00930 -0.13330 48  HIS A NE2 
726  N  N   . ASN A 49  ? 0.32320 0.55420 0.64460 0.06560  -0.09880 -0.07830 49  ASN A N   
727  C  CA  . ASN A 49  ? 0.29120 0.55420 0.65120 0.06120  -0.11940 -0.05120 49  ASN A CA  
728  C  C   . ASN A 49  ? 0.33290 0.53250 0.60990 0.10790  -0.05600 -0.03490 49  ASN A C   
729  O  O   . ASN A 49  ? 0.33170 0.46540 0.59280 0.10760  -0.05700 -0.03630 49  ASN A O   
730  C  CB  . ASN A 49  ? 0.45840 0.61720 0.70190 0.15440  -0.14600 -0.04290 49  ASN A CB  
731  C  CG  . ASN A 49  ? 0.57460 0.69980 0.72980 0.21820  -0.18600 -0.02650 49  ASN A CG  
732  O  OD1 . ASN A 49  ? 0.69250 0.74330 0.75630 0.25770  -0.17860 0.00670  49  ASN A OD1 
733  N  ND2 . ASN A 49  ? 0.63580 0.84370 0.75510 0.30040  -0.11700 -0.03040 49  ASN A ND2 
740  N  N   . SER A 50  ? 0.30360 0.52660 0.57950 0.08680  -0.00410 -0.00840 50  SER A N   
741  C  CA  . SER A 50  ? 0.35240 0.57160 0.53590 0.05890  -0.00090 -0.07200 50  SER A CA  
742  C  C   . SER A 50  ? 0.32380 0.54920 0.49820 0.06460  -0.00410 -0.06080 50  SER A C   
743  O  O   . SER A 50  ? 0.31530 0.56640 0.48560 -0.02500 0.02860  -0.02560 50  SER A O   
744  C  CB  . SER A 50  ? 0.44020 0.61540 0.54670 0.04730  0.05180  -0.11690 50  SER A CB  
745  O  OG  . SER A 50  ? 0.50440 0.61900 0.54180 0.03550  0.06700  -0.20070 50  SER A OG  
751  N  N   . HIS A 51  ? 0.32080 0.50220 0.46940 0.10800  -0.03540 -0.09490 51  HIS A N   
752  C  CA  . HIS A 51  ? 0.28580 0.46250 0.42790 0.11100  -0.05060 -0.09340 51  HIS A CA  
753  C  C   . HIS A 51  ? 0.26750 0.44970 0.42110 0.08450  -0.02870 -0.04960 51  HIS A C   
754  O  O   . HIS A 51  ? 0.24910 0.41980 0.42380 0.06600  -0.05830 -0.05100 51  HIS A O   
755  C  CB  . HIS A 51  ? 0.28460 0.44780 0.40800 0.05190  -0.04540 -0.10300 51  HIS A CB  
756  C  CG  . HIS A 51  ? 0.27950 0.43510 0.39890 -0.02410 -0.02720 -0.13720 51  HIS A CG  
757  N  ND1 . HIS A 51  ? 0.30550 0.45960 0.39210 0.02880  -0.01500 -0.15550 51  HIS A ND1 
758  C  CD2 . HIS A 51  ? 0.37280 0.50660 0.42880 0.04850  -0.01170 -0.10020 51  HIS A CD2 
759  C  CE1 . HIS A 51  ? 0.36730 0.49180 0.43120 0.04090  -0.00490 -0.13850 51  HIS A CE1 
760  N  NE2 . HIS A 51  ? 0.39610 0.52280 0.44980 0.07730  0.00800  -0.07780 51  HIS A NE2 
768  N  N   . GLU A 52  ? 0.28280 0.47700 0.44310 0.11170  -0.04280 -0.06540 52  GLU A N   
769  C  CA  . GLU A 52  ? 0.25090 0.49900 0.45010 0.08940  -0.05500 -0.09050 52  GLU A CA  
770  C  C   . GLU A 52  ? 0.25550 0.45230 0.40320 0.03780  -0.02870 -0.07380 52  GLU A C   
771  O  O   . GLU A 52  ? 0.27340 0.45300 0.41600 0.05080  -0.03660 -0.05210 52  GLU A O   
772  C  CB  . GLU A 52  ? 0.34150 0.58690 0.51470 0.16490  -0.11990 -0.10600 52  GLU A CB  
773  C  CG  . GLU A 52  ? 0.33500 0.60320 0.59290 0.10260  -0.16910 -0.16200 52  GLU A CG  
774  C  CD  . GLU A 52  ? 0.45550 0.72660 0.65600 0.18860  -0.09430 -0.09700 52  GLU A CD  
775  O  OE1 . GLU A 52  ? 0.40180 0.74550 0.69060 0.12130  -0.06950 -0.08830 52  GLU A OE1 
776  O  OE2 . GLU A 52  ? 0.49870 0.77520 0.67270 0.16070  -0.11760 -0.07880 52  GLU A OE2 
783  N  N   . GLY A 53  ? 0.25500 0.43650 0.38930 0.05100  -0.04360 -0.07820 53  GLY A N   
784  C  CA  . GLY A 53  ? 0.28510 0.44000 0.34100 0.10370  -0.03310 -0.07720 53  GLY A CA  
785  C  C   . GLY A 53  ? 0.24420 0.40930 0.32980 0.04540  -0.02950 -0.06410 53  GLY A C   
786  O  O   . GLY A 53  ? 0.30860 0.40760 0.33220 0.05220  -0.04880 -0.09790 53  GLY A O   
790  N  N   . LYS A 54  ? 0.24010 0.37790 0.34610 0.04330  -0.05600 -0.06920 54  LYS A N   
791  C  CA  . LYS A 54  ? 0.22810 0.38470 0.31750 0.01970  -0.02620 -0.09370 54  LYS A CA  
792  C  C   . LYS A 54  ? 0.25120 0.36680 0.29830 0.01660  -0.02790 -0.07180 54  LYS A C   
793  O  O   . LYS A 54  ? 0.26670 0.39420 0.30330 0.06100  -0.03530 -0.05430 54  LYS A O   
794  C  CB  . LYS A 54  ? 0.23010 0.45890 0.32020 0.07420  -0.01910 -0.08560 54  LYS A CB  
795  C  CG  . LYS A 54  ? 0.24460 0.52660 0.34970 0.05870  0.01060  -0.09620 54  LYS A CG  
796  C  CD  . LYS A 54  ? 0.36280 0.58940 0.38650 0.08730  0.02090  -0.08990 54  LYS A CD  
797  C  CE  . LYS A 54  ? 0.44130 0.62610 0.42320 0.13130  0.09270  -0.08280 54  LYS A CE  
798  N  NZ  . LYS A 54  ? 0.53600 0.67770 0.45910 0.14070  0.07200  -0.07220 54  LYS A NZ  
812  N  N   . THR A 55  ? 0.23690 0.36490 0.27680 0.00780  -0.03960 -0.06170 55  THR A N   
813  C  CA  . THR A 55  ? 0.25140 0.29690 0.27250 0.02970  -0.03330 -0.04250 55  THR A CA  
814  C  C   . THR A 55  ? 0.27000 0.32660 0.26750 0.03240  -0.03840 -0.04720 55  THR A C   
815  O  O   . THR A 55  ? 0.27060 0.30100 0.26780 0.02510  0.00510  -0.03290 55  THR A O   
816  C  CB  . THR A 55  ? 0.28720 0.28220 0.27070 0.04960  0.00570  -0.00810 55  THR A CB  
817  O  OG1 . THR A 55  ? 0.31600 0.30130 0.32650 0.04480  -0.02460 -0.05580 55  THR A OG1 
818  C  CG2 . THR A 55  ? 0.26500 0.28980 0.28220 0.05910  -0.00980 -0.00140 55  THR A CG2 
826  N  N   . PHE A 56  ? 0.25910 0.31160 0.26010 0.01460  -0.03410 -0.02840 56  PHE A N   
827  C  CA  . PHE A 56  ? 0.24710 0.31480 0.25610 0.03250  -0.02910 -0.01840 56  PHE A CA  
828  C  C   . PHE A 56  ? 0.27900 0.29120 0.25270 0.06410  -0.02940 -0.01930 56  PHE A C   
829  O  O   . PHE A 56  ? 0.25090 0.30740 0.26500 0.05720  -0.05260 -0.04510 56  PHE A O   
830  C  CB  . PHE A 56  ? 0.29210 0.32350 0.26250 0.08180  -0.02780 -0.04910 56  PHE A CB  
831  C  CG  . PHE A 56  ? 0.24530 0.30400 0.26760 0.02370  -0.04090 -0.02980 56  PHE A CG  
832  C  CD1 . PHE A 56  ? 0.25570 0.33910 0.27400 0.05230  -0.06100 -0.00310 56  PHE A CD1 
833  C  CD2 . PHE A 56  ? 0.27170 0.30920 0.32110 0.02810  -0.03430 -0.06050 56  PHE A CD2 
834  C  CE1 . PHE A 56  ? 0.28580 0.38280 0.30100 0.06480  -0.03140 -0.05920 56  PHE A CE1 
835  C  CE2 . PHE A 56  ? 0.28820 0.35920 0.31800 0.07530  -0.03630 -0.06290 56  PHE A CE2 
836  C  CZ  . PHE A 56  ? 0.29930 0.39870 0.30090 0.11730  -0.03380 -0.04890 56  PHE A CZ  
846  N  N   . TYR A 57  ? 0.26040 0.28130 0.24450 0.02780  -0.02470 -0.01440 57  TYR A N   
847  C  CA  . TYR A 57  ? 0.26500 0.26140 0.23980 -0.00810 -0.06170 -0.07230 57  TYR A CA  
848  C  C   . TYR A 57  ? 0.26120 0.23000 0.26230 0.00090  -0.01360 -0.04870 57  TYR A C   
849  O  O   . TYR A 57  ? 0.32650 0.24760 0.26950 0.03830  0.00890  -0.04450 57  TYR A O   
850  C  CB  . TYR A 57  ? 0.28270 0.29100 0.24900 0.03690  -0.03770 -0.08750 57  TYR A CB  
851  C  CG  . TYR A 57  ? 0.30280 0.27520 0.23690 0.05320  -0.02560 -0.05360 57  TYR A CG  
852  C  CD1 . TYR A 57  ? 0.28540 0.35260 0.27730 0.05380  -0.05200 0.02410  57  TYR A CD1 
853  C  CD2 . TYR A 57  ? 0.33910 0.26060 0.25430 0.05570  -0.01810 0.00370  57  TYR A CD2 
854  C  CE1 . TYR A 57  ? 0.29470 0.33070 0.29960 0.07880  -0.05120 0.00110  57  TYR A CE1 
855  C  CE2 . TYR A 57  ? 0.31990 0.26320 0.25720 0.04490  -0.03040 0.01400  57  TYR A CE2 
856  C  CZ  . TYR A 57  ? 0.29420 0.24030 0.28400 0.01600  -0.04380 -0.01200 57  TYR A CZ  
857  O  OH  . TYR A 57  ? 0.32610 0.27170 0.29610 0.00410  -0.03660 0.00710  57  TYR A OH  
867  N  N   . VAL A 58  ? 0.23770 0.28080 0.27070 -0.01700 -0.00600 -0.00680 58  VAL A N   
868  C  CA  . VAL A 58  ? 0.25370 0.27630 0.26670 0.00770  -0.00850 -0.01360 58  VAL A CA  
869  C  C   . VAL A 58  ? 0.25820 0.26170 0.30850 0.03510  -0.02930 -0.02030 58  VAL A C   
870  O  O   . VAL A 58  ? 0.27150 0.26940 0.34820 0.03510  -0.04840 -0.01730 58  VAL A O   
871  C  CB  . VAL A 58  ? 0.26960 0.29250 0.24900 0.02360  -0.01370 -0.03900 58  VAL A CB  
872  C  CG1 . VAL A 58  ? 0.32290 0.33230 0.26820 0.06790  -0.03770 -0.02550 58  VAL A CG1 
873  C  CG2 . VAL A 58  ? 0.28590 0.34150 0.27300 0.03960  -0.01930 -0.06330 58  VAL A CG2 
883  N  N   . LEU A 59  ? 0.26360 0.30050 0.37500 0.00750  -0.03160 -0.01400 59  LEU A N   
884  C  CA  . LEU A 59  ? 0.26580 0.26650 0.38920 -0.01310 -0.06850 -0.02760 59  LEU A CA  
885  C  C   . LEU A 59  ? 0.26030 0.35080 0.40620 0.03760  -0.07660 -0.05790 59  LEU A C   
886  O  O   . LEU A 59  ? 0.29160 0.45970 0.46090 0.06230  -0.06230 -0.09440 59  LEU A O   
887  C  CB  . LEU A 59  ? 0.32120 0.30090 0.37820 -0.01180 -0.00280 0.02790  59  LEU A CB  
888  C  CG  . LEU A 59  ? 0.40120 0.24480 0.37530 -0.03110 -0.03170 0.02300  59  LEU A CG  
889  C  CD1 . LEU A 59  ? 0.43400 0.29230 0.38200 0.00180  -0.03840 -0.00510 59  LEU A CD1 
890  C  CD2 . LEU A 59  ? 0.44840 0.27400 0.36930 -0.00180 -0.01090 0.01250  59  LEU A CD2 
902  N  N   . PRO A 60  ? 0.23260 0.29870 0.41910 -0.01820 -0.05080 -0.04460 60  PRO A N   
903  C  CA  . PRO A 60  ? 0.29830 0.34920 0.44840 -0.03240 -0.04140 -0.03490 60  PRO A CA  
904  C  C   . PRO A 60  ? 0.34450 0.40190 0.41830 -0.05110 -0.06580 -0.04150 60  PRO A C   
905  O  O   . PRO A 60  ? 0.31350 0.53370 0.38380 -0.04560 -0.02610 -0.01220 60  PRO A O   
906  C  CB  . PRO A 60  ? 0.28100 0.35700 0.46430 0.03320  -0.03040 -0.04440 60  PRO A CB  
907  C  CG  . PRO A 60  ? 0.28390 0.31170 0.49720 0.06770  -0.01420 -0.02170 60  PRO A CG  
908  C  CD  . PRO A 60  ? 0.24190 0.31400 0.46560 0.05610  -0.02490 0.01050  60  PRO A CD  
916  N  N   . ASN A 61  ? 0.48060 0.38970 0.45560 0.01120  -0.10810 -0.06550 61  ASN A N   
917  C  CA  . ASN A 61  ? 0.55400 0.42630 0.50510 0.03340  -0.16100 -0.04030 61  ASN A CA  
918  C  C   . ASN A 61  ? 0.62780 0.36370 0.48710 0.03310  -0.12520 0.05830  61  ASN A C   
919  O  O   . ASN A 61  ? 0.70390 0.38160 0.51200 0.05230  -0.16150 0.09280  61  ASN A O   
920  C  CB  . ASN A 61  ? 0.58300 0.53540 0.56800 0.07500  -0.17600 -0.02900 61  ASN A CB  
921  C  CG  . ASN A 61  ? 0.58810 0.69190 0.60040 0.07220  -0.15300 0.00590  61  ASN A CG  
922  O  OD1 . ASN A 61  ? 0.59490 0.69770 0.61790 -0.07170 -0.15740 -0.01970 61  ASN A OD1 
923  N  ND2 . ASN A 61  ? 0.55150 0.76960 0.59080 0.05780  -0.15420 0.06320  61  ASN A ND2 
930  N  N   . ASP A 62  ? 0.56800 0.31140 0.43020 0.01930  -0.09380 0.05310  62  ASP A N   
931  C  CA  . ASP A 62  ? 0.53530 0.33360 0.37870 -0.03210 -0.06220 0.10650  62  ASP A CA  
932  C  C   . ASP A 62  ? 0.49100 0.37270 0.32530 -0.02400 -0.04080 0.07510  62  ASP A C   
933  O  O   . ASP A 62  ? 0.51530 0.36370 0.28090 -0.01260 -0.03000 0.05950  62  ASP A O   
934  C  CB  . ASP A 62  ? 0.52460 0.44050 0.36370 0.01350  -0.06160 0.11670  62  ASP A CB  
935  C  CG  . ASP A 62  ? 0.49330 0.47570 0.37300 0.03120  -0.04780 0.06760  62  ASP A CG  
936  O  OD1 . ASP A 62  ? 0.44750 0.45170 0.31560 -0.00920 0.01560  0.08240  62  ASP A OD1 
937  O  OD2 . ASP A 62  ? 0.56650 0.52310 0.43050 0.07780  -0.03400 0.06000  62  ASP A OD2 
942  N  N   . ASP A 63  ? 0.42150 0.46130 0.30590 -0.02640 -0.02100 0.06910  63  ASP A N   
943  C  CA  . ASP A 63  ? 0.36190 0.48550 0.28110 -0.04180 0.00230  0.05790  63  ASP A CA  
944  C  C   . ASP A 63  ? 0.32570 0.43250 0.25140 -0.02930 0.00540  0.04130  63  ASP A C   
945  O  O   . ASP A 63  ? 0.32480 0.42850 0.24390 0.01700  -0.01560 0.01280  63  ASP A O   
946  C  CB  . ASP A 63  ? 0.37810 0.52400 0.30280 -0.10010 0.01880  0.04620  63  ASP A CB  
947  C  CG  . ASP A 63  ? 0.38870 0.59650 0.33360 -0.07960 0.02700  0.02830  63  ASP A CG  
948  O  OD1 . ASP A 63  ? 0.41070 0.65790 0.36700 -0.05930 0.07230  0.00180  63  ASP A OD1 
949  O  OD2 . ASP A 63  ? 0.45000 0.63270 0.33890 0.04540  -0.00530 0.04560  63  ASP A OD2 
954  N  N   . THR A 64  ? 0.36530 0.38820 0.24470 -0.00830 0.01350  0.01770  64  THR A N   
955  C  CA  . THR A 64  ? 0.34520 0.35850 0.23170 -0.02120 -0.00170 -0.00600 64  THR A CA  
956  C  C   . THR A 64  ? 0.30500 0.32180 0.22640 0.02220  -0.02000 0.01290  64  THR A C   
957  O  O   . THR A 64  ? 0.29750 0.34260 0.23610 0.03490  -0.02600 0.02350  64  THR A O   
958  C  CB  . THR A 64  ? 0.39490 0.38480 0.23020 -0.06740 -0.03600 -0.02280 64  THR A CB  
959  O  OG1 . THR A 64  ? 0.49050 0.49440 0.25160 -0.00550 -0.02020 -0.02880 64  THR A OG1 
960  C  CG2 . THR A 64  ? 0.40070 0.41550 0.26040 -0.10340 -0.01380 -0.00840 64  THR A CG2 
968  N  N   . LEU A 65  ? 0.28910 0.33160 0.24780 0.03120  -0.01520 0.01530  65  LEU A N   
969  C  CA  . LEU A 65  ? 0.24990 0.27040 0.23420 0.02750  -0.00760 0.00120  65  LEU A CA  
970  C  C   . LEU A 65  ? 0.22680 0.28360 0.24010 -0.00940 -0.01910 0.03980  65  LEU A C   
971  O  O   . LEU A 65  ? 0.28020 0.30900 0.22870 0.04560  -0.01070 0.01920  65  LEU A O   
972  C  CB  . LEU A 65  ? 0.26620 0.26350 0.26540 0.03690  0.00230  0.01640  65  LEU A CB  
973  C  CG  . LEU A 65  ? 0.29370 0.29670 0.30000 0.00440  -0.04930 -0.01330 65  LEU A CG  
974  C  CD1 . LEU A 65  ? 0.31210 0.39540 0.32800 0.05630  -0.06720 -0.07500 65  LEU A CD1 
975  C  CD2 . LEU A 65  ? 0.33710 0.31460 0.32970 -0.01030 -0.05890 -0.01430 65  LEU A CD2 
987  N  N   . ARG A 66  ? 0.22760 0.30540 0.26230 -0.02540 -0.02930 0.03130  66  ARG A N   
988  C  CA  . ARG A 66  ? 0.26350 0.26320 0.26680 -0.02630 -0.00930 0.04640  66  ARG A CA  
989  C  C   . ARG A 66  ? 0.25840 0.26390 0.25670 -0.02590 -0.00160 0.03580  66  ARG A C   
990  O  O   . ARG A 66  ? 0.26190 0.32860 0.25590 0.01560  -0.00560 0.01870  66  ARG A O   
991  C  CB  . ARG A 66  ? 0.30390 0.26960 0.29290 -0.01610 0.01400  0.05640  66  ARG A CB  
992  C  CG  . ARG A 66  ? 0.35820 0.30810 0.31980 0.00360  0.02160  0.12630  66  ARG A CG  
993  C  CD  . ARG A 66  ? 0.39230 0.33350 0.35460 0.00580  0.02050  0.11850  66  ARG A CD  
994  N  NE  . ARG A 66  ? 0.44060 0.39410 0.41890 0.00910  -0.02960 0.13640  66  ARG A NE  
995  C  CZ  . ARG A 66  ? 0.58440 0.54030 0.50560 0.09290  -0.09820 0.13100  66  ARG A CZ  
996  N  NH1 . ARG A 66  ? 0.61090 0.53210 0.49780 -0.01120 -0.12520 0.13980  66  ARG A NH1 
997  N  NH2 . ARG A 66  ? 0.65250 0.52550 0.51620 0.09880  -0.11800 0.12880  66  ARG A NH2 
1011 N  N   . VAL A 67  ? 0.28070 0.27530 0.25880 0.03860  -0.01040 0.01720  67  VAL A N   
1012 C  CA  . VAL A 67  ? 0.27980 0.30870 0.24040 0.03200  0.02080  0.02950  67  VAL A CA  
1013 C  C   . VAL A 67  ? 0.23890 0.30080 0.23850 0.02370  -0.00120 0.00810  67  VAL A C   
1014 O  O   . VAL A 67  ? 0.26060 0.31920 0.24580 0.03870  -0.00120 -0.00120 67  VAL A O   
1015 C  CB  . VAL A 67  ? 0.32730 0.32020 0.23070 0.03140  0.04750  0.03300  67  VAL A CB  
1016 C  CG1 . VAL A 67  ? 0.33290 0.33060 0.26080 0.04330  0.03420  -0.00870 67  VAL A CG1 
1017 C  CG2 . VAL A 67  ? 0.37520 0.41060 0.24550 0.08840  0.08390  0.03810  67  VAL A CG2 
1027 N  N   . GLU A 68  ? 0.22220 0.30260 0.24180 0.02850  -0.00620 0.01520  68  GLU A N   
1028 C  CA  . GLU A 68  ? 0.24050 0.31200 0.21940 -0.00800 -0.00870 0.01240  68  GLU A CA  
1029 C  C   . GLU A 68  ? 0.25220 0.22380 0.22500 0.01210  -0.02520 0.02070  68  GLU A C   
1030 O  O   . GLU A 68  ? 0.27150 0.28160 0.20810 0.01810  -0.00750 0.01650  68  GLU A O   
1031 C  CB  . GLU A 68  ? 0.26440 0.27670 0.20950 0.02080  -0.04000 -0.01980 68  GLU A CB  
1032 C  CG  . GLU A 68  ? 0.26780 0.29180 0.22630 0.01420  -0.01060 -0.02050 68  GLU A CG  
1033 C  CD  . GLU A 68  ? 0.29450 0.29890 0.23810 0.02880  -0.02110 -0.03810 68  GLU A CD  
1034 O  OE1 . GLU A 68  ? 0.30360 0.31410 0.22140 0.04900  -0.02350 -0.03310 68  GLU A OE1 
1035 O  OE2 . GLU A 68  ? 0.33590 0.34820 0.27920 -0.02390 -0.03530 -0.04900 68  GLU A OE2 
1042 N  N   . ALA A 69  ? 0.24910 0.23210 0.22680 -0.01280 -0.02420 0.01380  69  ALA A N   
1043 C  CA  . ALA A 69  ? 0.25080 0.24300 0.22820 -0.01890 -0.02030 -0.03020 69  ALA A CA  
1044 C  C   . ALA A 69  ? 0.21860 0.24800 0.21980 -0.00400 0.01360  -0.00160 69  ALA A C   
1045 O  O   . ALA A 69  ? 0.24720 0.28820 0.21250 0.02130  0.00720  0.00090  69  ALA A O   
1046 C  CB  . ALA A 69  ? 0.24200 0.25300 0.25180 0.00770  -0.01780 -0.01890 69  ALA A CB  
1052 N  N   . PHE A 70  ? 0.20770 0.28970 0.22570 0.02200  -0.01190 0.01510  70  PHE A N   
1053 C  CA  . PHE A 70  ? 0.21320 0.31130 0.22740 -0.00610 0.01220  0.01000  70  PHE A CA  
1054 C  C   . PHE A 70  ? 0.22780 0.28560 0.22290 -0.02630 0.00530  -0.02180 70  PHE A C   
1055 O  O   . PHE A 70  ? 0.26630 0.28340 0.20150 -0.01010 -0.00250 -0.00360 70  PHE A O   
1056 C  CB  . PHE A 70  ? 0.23660 0.26200 0.22390 -0.03330 -0.01820 0.00490  70  PHE A CB  
1057 C  CG  . PHE A 70  ? 0.23320 0.29890 0.24300 0.01590  -0.01130 0.02820  70  PHE A CG  
1058 C  CD1 . PHE A 70  ? 0.23230 0.31300 0.25740 -0.00320 0.00610  0.05350  70  PHE A CD1 
1059 C  CD2 . PHE A 70  ? 0.26400 0.34750 0.25250 0.02640  -0.00190 0.00780  70  PHE A CD2 
1060 C  CE1 . PHE A 70  ? 0.22380 0.33790 0.29150 -0.00600 -0.01100 0.00320  70  PHE A CE1 
1061 C  CE2 . PHE A 70  ? 0.33160 0.34430 0.25510 0.03780  0.02060  0.01480  70  PHE A CE2 
1062 C  CZ  . PHE A 70  ? 0.28140 0.34170 0.27780 0.04450  -0.03380 -0.02540 70  PHE A CZ  
1072 N  N   . GLU A 71  ? 0.24590 0.28620 0.22260 -0.00580 0.00170  -0.01510 71  GLU A N   
1073 C  CA  . GLU A 71  ? 0.26470 0.27630 0.22130 -0.01580 -0.02560 -0.00750 71  GLU A CA  
1074 C  C   . GLU A 71  ? 0.22840 0.26690 0.21260 0.02380  0.00150  0.01190  71  GLU A C   
1075 O  O   . GLU A 71  ? 0.26580 0.28990 0.23760 0.01080  -0.00130 0.02400  71  GLU A O   
1076 C  CB  . GLU A 71  ? 0.31540 0.25760 0.24520 -0.01200 -0.00080 0.00190  71  GLU A CB  
1077 C  CG  . GLU A 71  ? 0.35750 0.27570 0.27070 0.01230  -0.01240 -0.00900 71  GLU A CG  
1078 C  CD  . GLU A 71  ? 0.48590 0.35550 0.32510 0.09880  0.01540  0.02460  71  GLU A CD  
1079 O  OE1 . GLU A 71  ? 0.48150 0.39900 0.40970 0.07160  0.00880  0.02630  71  GLU A OE1 
1080 O  OE2 . GLU A 71  ? 0.47950 0.37980 0.36940 0.09050  -0.00530 -0.01310 71  GLU A OE2 
1087 N  N   . TYR A 72  ? 0.19730 0.25600 0.23400 -0.00510 -0.01740 -0.00420 72  TYR A N   
1088 C  CA  . TYR A 72  ? 0.22970 0.26920 0.22650 -0.02630 -0.01000 -0.00860 72  TYR A CA  
1089 C  C   . TYR A 72  ? 0.21910 0.24360 0.20830 -0.00400 -0.00530 0.02740  72  TYR A C   
1090 O  O   . TYR A 72  ? 0.25780 0.26250 0.21000 -0.00480 -0.01440 0.00270  72  TYR A O   
1091 C  CB  . TYR A 72  ? 0.23550 0.30160 0.22220 0.00850  0.00250  -0.00620 72  TYR A CB  
1092 C  CG  . TYR A 72  ? 0.22170 0.31660 0.21370 0.02220  -0.02030 -0.02250 72  TYR A CG  
1093 C  CD1 . TYR A 72  ? 0.22860 0.30310 0.21760 -0.00530 -0.02550 -0.03470 72  TYR A CD1 
1094 C  CD2 . TYR A 72  ? 0.21740 0.33330 0.20130 0.02590  -0.00950 0.01990  72  TYR A CD2 
1095 C  CE1 . TYR A 72  ? 0.23370 0.35260 0.20500 0.00330  -0.01280 0.00670  72  TYR A CE1 
1096 C  CE2 . TYR A 72  ? 0.25970 0.27700 0.19920 0.01540  -0.00920 0.01200  72  TYR A CE2 
1097 C  CZ  . TYR A 72  ? 0.24480 0.32110 0.20470 -0.00760 0.01630  0.00900  72  TYR A CZ  
1098 O  OH  . TYR A 72  ? 0.25110 0.33110 0.23820 -0.02100 0.00620  0.00550  72  TYR A OH  
1108 N  N   . TYR A 73  ? 0.25190 0.23110 0.21850 -0.01190 0.01050  0.02710  73  TYR A N   
1109 C  CA  . TYR A 73  ? 0.24010 0.22460 0.21900 0.00380  -0.00610 -0.01520 73  TYR A CA  
1110 C  C   . TYR A 73  ? 0.25280 0.24210 0.21980 -0.01110 -0.00890 0.00940  73  TYR A C   
1111 O  O   . TYR A 73  ? 0.24480 0.31560 0.20940 0.00100  -0.00420 0.00830  73  TYR A O   
1112 C  CB  . TYR A 73  ? 0.23120 0.26430 0.22480 0.00800  -0.00250 -0.01510 73  TYR A CB  
1113 C  CG  . TYR A 73  ? 0.23120 0.27720 0.21060 0.01820  -0.01300 -0.00140 73  TYR A CG  
1114 C  CD1 . TYR A 73  ? 0.24160 0.27870 0.21770 0.00560  -0.02820 -0.00610 73  TYR A CD1 
1115 C  CD2 . TYR A 73  ? 0.27650 0.27260 0.21210 0.05420  -0.00870 -0.00050 73  TYR A CD2 
1116 C  CE1 . TYR A 73  ? 0.24420 0.28520 0.21900 0.01540  -0.02180 -0.00310 73  TYR A CE1 
1117 C  CE2 . TYR A 73  ? 0.29200 0.28740 0.21330 0.05970  -0.01790 -0.04460 73  TYR A CE2 
1118 C  CZ  . TYR A 73  ? 0.26420 0.29170 0.21750 0.06240  -0.01100 -0.02240 73  TYR A CZ  
1119 O  OH  . TYR A 73  ? 0.27130 0.33900 0.23670 0.08080  -0.01340 -0.00980 73  TYR A OH  
1129 N  N   . HIS A 74  ? 0.24710 0.27750 0.22700 0.00160  0.00260  -0.00270 74  HIS A N   
1130 C  CA  . HIS A 74  ? 0.23680 0.24740 0.25940 -0.02020 -0.01520 0.00490  74  HIS A CA  
1131 C  C   . HIS A 74  ? 0.24260 0.27510 0.24400 -0.02910 -0.02850 -0.02700 74  HIS A C   
1132 O  O   . HIS A 74  ? 0.27360 0.28980 0.27590 0.00640  -0.03930 -0.01450 74  HIS A O   
1133 C  CB  . HIS A 74  ? 0.27890 0.25260 0.26130 0.03250  -0.01230 0.02600  74  HIS A CB  
1134 C  CG  . HIS A 74  ? 0.25110 0.26540 0.25380 0.04000  -0.01980 0.00960  74  HIS A CG  
1135 N  ND1 . HIS A 74  ? 0.28570 0.29580 0.25590 0.02780  0.00600  0.01260  74  HIS A ND1 
1136 C  CD2 . HIS A 74  ? 0.25970 0.24140 0.26580 0.04070  -0.03450 -0.00670 74  HIS A CD2 
1137 C  CE1 . HIS A 74  ? 0.29910 0.29010 0.27270 0.00380  -0.01500 -0.01470 74  HIS A CE1 
1138 N  NE2 . HIS A 74  ? 0.29190 0.26360 0.26790 0.03280  -0.02260 -0.00980 74  HIS A NE2 
1146 N  N   . THR A 75  ? 0.23580 0.28220 0.23370 -0.00250 0.00530  -0.00770 75  THR A N   
1147 C  CA  . THR A 75  ? 0.24510 0.28350 0.23510 -0.02290 0.00110  -0.01350 75  THR A CA  
1148 C  C   . THR A 75  ? 0.25140 0.27960 0.23400 0.01440  -0.00930 -0.00330 75  THR A C   
1149 O  O   . THR A 75  ? 0.26360 0.25190 0.27190 0.00090  -0.03480 -0.00940 75  THR A O   
1150 C  CB  . THR A 75  ? 0.29390 0.30270 0.29140 -0.06320 0.04390  -0.04550 75  THR A CB  
1151 O  OG1 . THR A 75  ? 0.29330 0.27410 0.25790 -0.02370 0.05480  -0.04130 75  THR A OG1 
1152 C  CG2 . THR A 75  ? 0.31200 0.30280 0.34750 -0.09270 0.07500  -0.08820 75  THR A CG2 
1160 N  N   . THR A 76  ? 0.24280 0.27420 0.24980 0.02030  0.00300  0.01520  76  THR A N   
1161 C  CA  . THR A 76  ? 0.23230 0.28690 0.25610 0.00370  0.01830  -0.01000 76  THR A CA  
1162 C  C   . THR A 76  ? 0.28160 0.23680 0.25480 -0.01060 0.02470  -0.01050 76  THR A C   
1163 O  O   . THR A 76  ? 0.30040 0.23550 0.29110 0.00830  0.04280  0.01470  76  THR A O   
1164 C  CB  . THR A 76  ? 0.23520 0.26990 0.24830 -0.01160 -0.02300 -0.00500 76  THR A CB  
1165 O  OG1 . THR A 76  ? 0.24490 0.31060 0.23590 -0.00300 -0.01770 -0.03290 76  THR A OG1 
1166 C  CG2 . THR A 76  ? 0.29750 0.28830 0.24340 -0.01060 -0.00900 -0.00730 76  THR A CG2 
1174 N  N   . ASP A 77  ? 0.29050 0.23780 0.26170 -0.00060 0.00810  -0.03080 77  ASP A N   
1175 C  CA  . ASP A 77  ? 0.27320 0.27770 0.24390 -0.00740 0.00660  -0.05020 77  ASP A CA  
1176 C  C   . ASP A 77  ? 0.30350 0.26910 0.25910 0.02040  0.04940  0.01790  77  ASP A C   
1177 O  O   . ASP A 77  ? 0.27890 0.27310 0.25970 -0.00780 0.02100  0.00480  77  ASP A O   
1178 C  CB  . ASP A 77  ? 0.27480 0.28870 0.26990 -0.04840 -0.03090 -0.04720 77  ASP A CB  
1179 C  CG  . ASP A 77  ? 0.37590 0.30580 0.34640 -0.15770 0.01310  -0.09770 77  ASP A CG  
1180 O  OD1 . ASP A 77  ? 0.53530 0.34900 0.39760 -0.03150 -0.00370 -0.03140 77  ASP A OD1 
1181 O  OD2 . ASP A 77  ? 0.43820 0.41140 0.41990 -0.06100 0.10450  -0.12200 77  ASP A OD2 
1186 N  N   . PRO A 78  ? 0.32420 0.26390 0.31310 0.01440  0.09300  0.02800  78  PRO A N   
1187 C  CA  . PRO A 78  ? 0.40770 0.31950 0.33330 0.10970  0.10550  0.07360  78  PRO A CA  
1188 C  C   . PRO A 78  ? 0.37870 0.37190 0.33190 0.10420  0.07570  0.05700  78  PRO A C   
1189 O  O   . PRO A 78  ? 0.38020 0.44320 0.35200 0.12870  0.07600  0.04540  78  PRO A O   
1190 C  CB  . PRO A 78  ? 0.41940 0.37400 0.36220 0.07480  0.13770  0.11590  78  PRO A CB  
1191 C  CG  . PRO A 78  ? 0.40490 0.35060 0.40230 0.03730  0.11600  0.04830  78  PRO A CG  
1192 C  CD  . PRO A 78  ? 0.38350 0.29770 0.35860 0.02120  0.11360  0.03550  78  PRO A CD  
1200 N  N   . SER A 79  ? 0.34410 0.27280 0.30040 0.04530  0.04420  0.04180  79  SER A N   
1201 C  CA  . SER A 79  ? 0.40550 0.29990 0.32200 0.07180  0.07770  0.03450  79  SER A CA  
1202 C  C   . SER A 79  ? 0.33530 0.28360 0.30080 0.03170  0.08050  0.03650  79  SER A C   
1203 O  O   . SER A 79  ? 0.33410 0.32810 0.32750 0.04970  0.10940  0.03690  79  SER A O   
1204 C  CB  . SER A 79  ? 0.41510 0.34140 0.31010 0.03660  0.05200  -0.01180 79  SER A CB  
1205 O  OG  . SER A 79  ? 0.41740 0.37030 0.29530 -0.01930 0.00900  0.00070  79  SER A OG  
1211 N  N   . PHE A 80  ? 0.28310 0.27590 0.29930 0.01540  0.01250  0.02390  80  PHE A N   
1212 C  CA  . PHE A 80  ? 0.26730 0.28500 0.27820 0.01990  0.00440  0.03340  80  PHE A CA  
1213 C  C   . PHE A 80  ? 0.28790 0.27830 0.24620 0.02050  0.00130  0.05360  80  PHE A C   
1214 O  O   . PHE A 80  ? 0.28990 0.30050 0.24910 0.01900  0.01050  0.04390  80  PHE A O   
1215 C  CB  . PHE A 80  ? 0.29840 0.25080 0.28310 0.03310  -0.02010 0.03540  80  PHE A CB  
1216 C  CG  . PHE A 80  ? 0.27150 0.26890 0.25080 -0.01020 -0.01300 0.00380  80  PHE A CG  
1217 C  CD1 . PHE A 80  ? 0.30560 0.31230 0.26740 0.01170  -0.01460 0.01920  80  PHE A CD1 
1218 C  CD2 . PHE A 80  ? 0.27390 0.29030 0.24800 0.00850  -0.01630 0.01770  80  PHE A CD2 
1219 C  CE1 . PHE A 80  ? 0.31920 0.32240 0.24890 0.03670  -0.02830 0.00780  80  PHE A CE1 
1220 C  CE2 . PHE A 80  ? 0.28170 0.28730 0.27990 0.03020  0.02480  -0.00500 80  PHE A CE2 
1221 C  CZ  . PHE A 80  ? 0.32600 0.27180 0.25160 0.04280  0.05000  0.00740  80  PHE A CZ  
1231 N  N   . LEU A 81  ? 0.30000 0.29560 0.24390 0.03210  0.00390  0.02900  81  LEU A N   
1232 C  CA  . LEU A 81  ? 0.30600 0.30610 0.22890 0.01550  0.01220  0.00560  81  LEU A CA  
1233 C  C   . LEU A 81  ? 0.32280 0.31340 0.25170 0.05270  0.00280  0.01230  81  LEU A C   
1234 O  O   . LEU A 81  ? 0.31610 0.36730 0.22560 0.05060  -0.01570 0.01890  81  LEU A O   
1235 C  CB  . LEU A 81  ? 0.36510 0.33840 0.24720 0.00260  -0.00910 -0.01060 81  LEU A CB  
1236 C  CG  . LEU A 81  ? 0.52000 0.41480 0.32250 -0.01650 -0.02190 -0.02450 81  LEU A CG  
1237 C  CD1 . LEU A 81  ? 0.54070 0.45860 0.32800 0.03950  -0.06670 -0.05390 81  LEU A CD1 
1238 C  CD2 . LEU A 81  ? 0.57930 0.40770 0.36340 -0.03910 -0.00990 -0.00140 81  LEU A CD2 
1250 N  N   . GLY A 82  ? 0.32720 0.31120 0.24130 0.07960  -0.01590 0.02920  82  GLY A N   
1251 C  CA  . GLY A 82  ? 0.31170 0.29270 0.24210 0.05530  0.03340  0.02390  82  GLY A CA  
1252 C  C   . GLY A 82  ? 0.29730 0.31900 0.26120 0.01620  0.02070  -0.00310 82  GLY A C   
1253 O  O   . GLY A 82  ? 0.33430 0.32190 0.27430 0.04030  0.03030  0.00820  82  GLY A O   
1257 N  N   . ARG A 83  ? 0.28250 0.31360 0.25650 0.01480  -0.00770 -0.01830 83  ARG A N   
1258 C  CA  . ARG A 83  ? 0.28660 0.36590 0.22050 0.02580  0.00720  -0.00530 83  ARG A CA  
1259 C  C   . ARG A 83  ? 0.24740 0.28650 0.21440 -0.01120 0.01820  0.02770  83  ARG A C   
1260 O  O   . ARG A 83  ? 0.29160 0.34020 0.21340 -0.00100 0.00360  0.01150  83  ARG A O   
1261 C  CB  . ARG A 83  ? 0.34190 0.35410 0.25790 0.01230  0.00240  0.01490  83  ARG A CB  
1262 C  CG  . ARG A 83  ? 0.36420 0.43340 0.30200 -0.04280 -0.02530 0.02050  83  ARG A CG  
1263 C  CD  . ARG A 83  ? 0.39350 0.41810 0.30610 -0.04060 -0.03890 0.00700  83  ARG A CD  
1264 N  NE  . ARG A 83  ? 0.39970 0.41640 0.34000 -0.01980 -0.03660 0.03520  83  ARG A NE  
1265 C  CZ  . ARG A 83  ? 0.34890 0.43580 0.30180 -0.06850 -0.04700 0.01900  83  ARG A CZ  
1266 N  NH1 . ARG A 83  ? 0.33700 0.42660 0.26670 -0.05120 -0.04190 0.00770  83  ARG A NH1 
1267 N  NH2 . ARG A 83  ? 0.37470 0.52800 0.26520 -0.02640 -0.02740 0.00090  83  ARG A NH2 
1281 N  N   . TYR A 84  ? 0.28300 0.27970 0.22250 0.01470  -0.01870 -0.01270 84  TYR A N   
1282 C  CA  . TYR A 84  ? 0.23560 0.30820 0.21460 0.00150  0.00980  -0.00410 84  TYR A CA  
1283 C  C   . TYR A 84  ? 0.25590 0.27900 0.22540 -0.00070 0.02740  0.03510  84  TYR A C   
1284 O  O   . TYR A 84  ? 0.26350 0.29800 0.22820 0.01430  -0.02430 0.00430  84  TYR A O   
1285 C  CB  . TYR A 84  ? 0.25150 0.34260 0.22120 0.01770  -0.01910 0.00260  84  TYR A CB  
1286 C  CG  . TYR A 84  ? 0.27810 0.28600 0.22250 0.02180  -0.01700 0.01920  84  TYR A CG  
1287 C  CD1 . TYR A 84  ? 0.30080 0.27290 0.24380 0.04330  0.01570  0.00470  84  TYR A CD1 
1288 C  CD2 . TYR A 84  ? 0.35320 0.24570 0.27950 -0.02180 -0.04010 -0.00200 84  TYR A CD2 
1289 C  CE1 . TYR A 84  ? 0.33600 0.29070 0.28360 0.04240  0.02100  -0.01370 84  TYR A CE1 
1290 C  CE2 . TYR A 84  ? 0.39480 0.25160 0.31290 -0.03190 -0.04290 -0.02690 84  TYR A CE2 
1291 C  CZ  . TYR A 84  ? 0.37730 0.28680 0.34210 -0.01310 0.00500  -0.01470 84  TYR A CZ  
1292 O  OH  . TYR A 84  ? 0.42920 0.29820 0.39080 -0.04550 0.02400  -0.02530 84  TYR A OH  
1302 N  N   . MET A 85  ? 0.25990 0.27070 0.23570 0.01350  -0.01260 0.02930  85  MET A N   
1303 C  CA  . MET A 85  ? 0.27040 0.29530 0.21670 0.03500  -0.01760 0.04280  85  MET A CA  
1304 C  C   . MET A 85  ? 0.26240 0.26730 0.25350 0.04320  0.00780  -0.02400 85  MET A C   
1305 O  O   . MET A 85  ? 0.25920 0.35580 0.25200 0.07170  0.01810  0.01900  85  MET A O   
1306 C  CB  . MET A 85  ? 0.30500 0.36770 0.27240 0.10520  0.01250  -0.01970 85  MET A CB  
1307 C  CG  . MET A 85  ? 0.28990 0.38290 0.27240 0.01630  0.02370  0.02580  85  MET A CG  
1308 S  SD  . MET A 85  ? 0.35910 0.39710 0.27540 0.07610  -0.01890 -0.05970 85  MET A SD  
1309 C  CE  . MET A 85  ? 0.43770 0.40470 0.27500 0.00950  0.00440  -0.06000 85  MET A CE  
1319 N  N   . SER A 86  ? 0.26700 0.26580 0.26020 0.03070  -0.00330 -0.01810 86  SER A N   
1320 C  CA  . SER A 86  ? 0.30550 0.30910 0.22750 0.07260  -0.01110 -0.01130 86  SER A CA  
1321 C  C   . SER A 86  ? 0.31190 0.27700 0.23390 0.02540  0.00030  0.01030  86  SER A C   
1322 O  O   . SER A 86  ? 0.32140 0.32170 0.24050 0.04040  0.00130  -0.00660 86  SER A O   
1323 C  CB  . SER A 86  ? 0.41070 0.33190 0.24160 0.01700  0.00530  0.02300  86  SER A CB  
1324 O  OG  . SER A 86  ? 0.47700 0.40220 0.26290 0.08780  0.00570  0.01580  86  SER A OG  
1330 N  N   . ALA A 87  ? 0.28740 0.27490 0.23850 0.02280  0.00880  0.00160  87  ALA A N   
1331 C  CA  . ALA A 87  ? 0.25460 0.26560 0.23940 0.02170  0.01280  0.01140  87  ALA A CA  
1332 C  C   . ALA A 87  ? 0.26180 0.25750 0.23820 0.03020  0.01030  -0.00140 87  ALA A C   
1333 O  O   . ALA A 87  ? 0.26070 0.28370 0.24240 0.03270  0.00920  -0.01640 87  ALA A O   
1334 C  CB  . ALA A 87  ? 0.27850 0.33490 0.23850 0.03060  -0.02890 0.01620  87  ALA A CB  
1340 N  N   . LEU A 88  ? 0.27530 0.27940 0.23010 0.02710  -0.01750 -0.00100 88  LEU A N   
1341 C  CA  . LEU A 88  ? 0.24700 0.30550 0.22360 0.03860  -0.03140 -0.03800 88  LEU A CA  
1342 C  C   . LEU A 88  ? 0.25790 0.28920 0.25360 0.04010  -0.02170 -0.01180 88  LEU A C   
1343 O  O   . LEU A 88  ? 0.25510 0.30300 0.26490 0.02810  0.01060  0.00760  88  LEU A O   
1344 C  CB  . LEU A 88  ? 0.27170 0.30640 0.23800 0.02310  -0.03110 -0.01160 88  LEU A CB  
1345 C  CG  . LEU A 88  ? 0.27540 0.28260 0.24770 0.00840  -0.00740 0.00100  88  LEU A CG  
1346 C  CD1 . LEU A 88  ? 0.32290 0.26590 0.29260 0.01060  0.00460  -0.01830 88  LEU A CD1 
1347 C  CD2 . LEU A 88  ? 0.31850 0.32390 0.23620 0.02510  -0.02680 0.00060  88  LEU A CD2 
1359 N  N   . ASN A 89  ? 0.26830 0.30700 0.25930 0.05850  -0.02170 0.00320  89  ASN A N   
1360 C  CA  . ASN A 89  ? 0.25670 0.28290 0.26750 0.03110  -0.00190 0.03440  89  ASN A CA  
1361 C  C   . ASN A 89  ? 0.27170 0.31670 0.27140 0.05460  0.01810  0.00810  89  ASN A C   
1362 O  O   . ASN A 89  ? 0.32280 0.37410 0.28090 0.05270  0.02130  -0.02950 89  ASN A O   
1363 C  CB  . ASN A 89  ? 0.32610 0.28680 0.32030 0.08880  -0.02450 0.02270  89  ASN A CB  
1364 C  CG  . ASN A 89  ? 0.40190 0.40030 0.35280 0.09850  -0.01360 0.04380  89  ASN A CG  
1365 O  OD1 . ASN A 89  ? 0.38380 0.44930 0.35550 0.09860  0.00020  0.06540  89  ASN A OD1 
1366 N  ND2 . ASN A 89  ? 0.47770 0.46240 0.39030 0.17360  -0.01380 -0.03570 89  ASN A ND2 
1373 N  N   . HIS A 90  ? 0.25440 0.29670 0.26690 0.03590  0.02670  0.02910  90  HIS A N   
1374 C  CA  . HIS A 90  ? 0.28910 0.32880 0.26440 0.09080  0.01730  0.00500  90  HIS A CA  
1375 C  C   . HIS A 90  ? 0.27390 0.28950 0.25610 0.04150  -0.00960 -0.01510 90  HIS A C   
1376 O  O   . HIS A 90  ? 0.29500 0.30950 0.28780 0.04110  0.02880  0.00720  90  HIS A O   
1377 C  CB  . HIS A 90  ? 0.32130 0.31800 0.26130 0.04370  -0.00940 -0.01370 90  HIS A CB  
1378 C  CG  . HIS A 90  ? 0.35690 0.29400 0.29840 0.05740  0.01790  -0.03640 90  HIS A CG  
1379 N  ND1 . HIS A 90  ? 0.44790 0.30020 0.33290 0.08820  0.02030  -0.00140 90  HIS A ND1 
1380 C  CD2 . HIS A 90  ? 0.37680 0.32250 0.32550 0.04340  0.01660  -0.05410 90  HIS A CD2 
1381 C  CE1 . HIS A 90  ? 0.49280 0.33940 0.33520 0.08540  0.05430  0.04200  90  HIS A CE1 
1382 N  NE2 . HIS A 90  ? 0.46840 0.27350 0.35710 0.00970  0.06590  -0.00440 90  HIS A NE2 
1390 N  N   . THR A 91  ? 0.26570 0.26060 0.24590 0.04410  0.02490  -0.01550 91  THR A N   
1391 C  CA  . THR A 91  ? 0.23640 0.29960 0.24610 0.02450  0.00590  0.00040  91  THR A CA  
1392 C  C   . THR A 91  ? 0.24400 0.29710 0.25450 0.02770  0.04690  0.02870  91  THR A C   
1393 O  O   . THR A 91  ? 0.26770 0.31290 0.24330 0.02430  0.01260  0.02570  91  THR A O   
1394 C  CB  . THR A 91  ? 0.23780 0.26870 0.22980 0.01360  0.02990  -0.02980 91  THR A CB  
1395 O  OG1 . THR A 91  ? 0.24940 0.29650 0.21990 0.03610  0.02640  -0.03580 91  THR A OG1 
1396 C  CG2 . THR A 91  ? 0.25160 0.31880 0.21620 0.00980  0.01480  0.02150  91  THR A CG2 
1404 N  N   . LYS A 92  ? 0.25830 0.29350 0.28580 0.03250  0.01100  0.01310  92  LYS A N   
1405 C  CA  . LYS A 92  ? 0.25400 0.32330 0.27010 -0.00640 0.00720  0.01040  92  LYS A CA  
1406 C  C   . LYS A 92  ? 0.24550 0.36600 0.28600 0.01970  0.00400  0.00940  92  LYS A C   
1407 O  O   . LYS A 92  ? 0.27810 0.41240 0.31960 0.03780  0.02000  0.00050  92  LYS A O   
1408 C  CB  . LYS A 92  ? 0.26810 0.31930 0.27260 -0.04070 -0.02460 0.02400  92  LYS A CB  
1409 C  CG  . LYS A 92  ? 0.30890 0.37750 0.25960 0.05880  0.00560  -0.02650 92  LYS A CG  
1410 C  CD  . LYS A 92  ? 0.36770 0.41380 0.28510 0.06470  -0.00360 -0.01750 92  LYS A CD  
1411 C  CE  . LYS A 92  ? 0.41780 0.49790 0.32560 0.09100  0.00370  0.02990  92  LYS A CE  
1412 N  NZ  . LYS A 92  ? 0.49390 0.55370 0.31670 0.17660  -0.00260 0.01950  92  LYS A NZ  
1426 N  N   . LYS A 93  ? 0.28170 0.34400 0.28230 0.03870  -0.01460 -0.01140 93  LYS A N   
1427 C  CA  . LYS A 93  ? 0.29170 0.38550 0.29950 0.06220  0.02050  0.00590  93  LYS A CA  
1428 C  C   . LYS A 93  ? 0.23180 0.38850 0.29020 0.05470  0.03950  -0.01180 93  LYS A C   
1429 O  O   . LYS A 93  ? 0.31290 0.43540 0.31550 0.08020  0.06750  0.01170  93  LYS A O   
1430 C  CB  . LYS A 93  ? 0.35640 0.42720 0.31470 0.11330  0.01960  0.02040  93  LYS A CB  
1431 C  CG  . LYS A 93  ? 0.46820 0.52200 0.36980 0.16400  0.02280  0.06090  93  LYS A CG  
1432 C  CD  . LYS A 93  ? 0.57920 0.62790 0.44300 0.19860  -0.00650 0.09970  93  LYS A CD  
1433 C  CE  . LYS A 93  ? 0.70550 0.69710 0.50040 0.18490  0.00800  0.13730  93  LYS A CE  
1434 N  NZ  . LYS A 93  ? 0.78700 0.75900 0.54550 0.17020  -0.01280 0.13800  93  LYS A NZ  
1448 N  N   . TRP A 94  ? 0.24090 0.39860 0.27430 0.07710  0.00970  0.02330  94  TRP A N   
1449 C  CA  . TRP A 94  ? 0.24190 0.37750 0.26540 0.03730  0.02020  0.01220  94  TRP A CA  
1450 C  C   . TRP A 94  ? 0.26340 0.33470 0.26770 0.02200  0.04660  -0.00540 94  TRP A C   
1451 O  O   . TRP A 94  ? 0.32270 0.34630 0.28940 0.01920  0.02650  -0.00960 94  TRP A O   
1452 C  CB  . TRP A 94  ? 0.26400 0.33610 0.25170 0.03160  0.03340  0.00350  94  TRP A CB  
1453 C  CG  . TRP A 94  ? 0.27280 0.29840 0.23460 0.04750  0.00570  0.01750  94  TRP A CG  
1454 C  CD1 . TRP A 94  ? 0.29660 0.31470 0.27720 0.03640  0.04660  0.03660  94  TRP A CD1 
1455 C  CD2 . TRP A 94  ? 0.26290 0.28820 0.22420 0.03700  0.04260  0.02530  94  TRP A CD2 
1456 N  NE1 . TRP A 94  ? 0.31530 0.26740 0.29350 0.06520  0.04510  0.02050  94  TRP A NE1 
1457 C  CE2 . TRP A 94  ? 0.27360 0.26450 0.25620 0.07120  0.03170  0.02520  94  TRP A CE2 
1458 C  CE3 . TRP A 94  ? 0.26240 0.32340 0.23340 0.00150  -0.00560 0.00690  94  TRP A CE3 
1459 C  CZ2 . TRP A 94  ? 0.29550 0.27960 0.24750 0.08340  0.02690  0.00790  94  TRP A CZ2 
1460 C  CZ3 . TRP A 94  ? 0.29160 0.28570 0.23470 0.00710  -0.00990 -0.02520 94  TRP A CZ3 
1461 C  CH2 . TRP A 94  ? 0.29280 0.28450 0.23160 0.03140  0.00840  -0.03920 94  TRP A CH2 
1472 N  N   . LYS A 95  ? 0.29400 0.33050 0.28230 0.02330  0.06280  0.02030  95  LYS A N   
1473 C  CA  . LYS A 95  ? 0.23820 0.35410 0.29960 0.01840  0.06160  0.01120  95  LYS A CA  
1474 C  C   . LYS A 95  ? 0.23710 0.29030 0.29690 -0.00160 0.02860  -0.01200 95  LYS A C   
1475 O  O   . LYS A 95  ? 0.24130 0.29860 0.28830 -0.00480 0.03190  -0.00610 95  LYS A O   
1476 C  CB  . LYS A 95  ? 0.24920 0.39110 0.33230 0.05050  0.06880  0.00760  95  LYS A CB  
1477 C  CG  . LYS A 95  ? 0.33550 0.52370 0.38840 0.15480  0.06610  0.02930  95  LYS A CG  
1478 C  CD  . LYS A 95  ? 0.45990 0.66030 0.49020 0.18060  0.01420  0.00180  95  LYS A CD  
1479 C  CE  . LYS A 95  ? 0.55470 0.77320 0.53660 0.17790  -0.03020 -0.02460 95  LYS A CE  
1480 N  NZ  . LYS A 95  ? 0.60840 0.87180 0.56380 0.18150  -0.07260 -0.03730 95  LYS A NZ  
1494 N  N   . TYR A 96  ? 0.29210 0.29110 0.27780 -0.00640 0.02580  0.00400  96  TYR A N   
1495 C  CA  . TYR A 96  ? 0.26650 0.27180 0.25450 0.00060  0.01440  -0.01530 96  TYR A CA  
1496 C  C   . TYR A 96  ? 0.29370 0.32780 0.24690 -0.01700 0.01640  -0.01190 96  TYR A C   
1497 O  O   . TYR A 96  ? 0.35050 0.36590 0.27650 -0.03990 0.00270  0.00280  96  TYR A O   
1498 C  CB  . TYR A 96  ? 0.24470 0.29700 0.23700 -0.00120 0.00620  -0.02310 96  TYR A CB  
1499 C  CG  . TYR A 96  ? 0.21590 0.30920 0.23810 0.00630  0.00410  0.00080  96  TYR A CG  
1500 C  CD1 . TYR A 96  ? 0.24980 0.30690 0.22250 -0.00290 0.00110  -0.00340 96  TYR A CD1 
1501 C  CD2 . TYR A 96  ? 0.22740 0.32110 0.26020 -0.00990 -0.01540 0.00730  96  TYR A CD2 
1502 C  CE1 . TYR A 96  ? 0.24920 0.32720 0.21210 0.04120  0.01130  -0.00170 96  TYR A CE1 
1503 C  CE2 . TYR A 96  ? 0.23030 0.33600 0.26070 0.00850  -0.00740 0.01410  96  TYR A CE2 
1504 C  CZ  . TYR A 96  ? 0.23460 0.30070 0.23220 -0.01710 0.00230  -0.00330 96  TYR A CZ  
1505 O  OH  . TYR A 96  ? 0.25270 0.31120 0.24770 -0.00150 0.01850  0.01050  96  TYR A OH  
1515 N  N   . PRO A 97  ? 0.26840 0.34940 0.24490 -0.00930 0.01930  0.00420  97  PRO A N   
1516 C  CA  . PRO A 97  ? 0.28800 0.32320 0.25900 0.00300  0.04090  0.03480  97  PRO A CA  
1517 C  C   . PRO A 97  ? 0.28060 0.32130 0.27380 -0.02670 0.03570  0.00860  97  PRO A C   
1518 O  O   . PRO A 97  ? 0.28030 0.32660 0.28590 -0.00370 0.05250  0.03140  97  PRO A O   
1519 C  CB  . PRO A 97  ? 0.32370 0.34070 0.27770 0.02690  0.05660  0.02300  97  PRO A CB  
1520 C  CG  . PRO A 97  ? 0.31410 0.35420 0.26070 0.03600  0.06370  0.02250  97  PRO A CG  
1521 C  CD  . PRO A 97  ? 0.28400 0.37580 0.23450 0.01980  0.03780  -0.00370 97  PRO A CD  
1529 N  N   . GLN A 98  ? 0.28850 0.31870 0.26970 -0.01660 0.02920  0.00350  98  GLN A N   
1530 C  CA  . GLN A 98  ? 0.31190 0.31320 0.26370 -0.00500 0.03760  -0.01110 98  GLN A CA  
1531 C  C   . GLN A 98  ? 0.27890 0.31770 0.23900 -0.02510 0.04930  -0.05410 98  GLN A C   
1532 O  O   . GLN A 98  ? 0.33270 0.37100 0.26150 -0.01070 0.06160  -0.00820 98  GLN A O   
1533 C  CB  . GLN A 98  ? 0.30480 0.34500 0.27260 -0.02840 0.03560  -0.00770 98  GLN A CB  
1534 C  CG  . GLN A 98  ? 0.31320 0.39290 0.26700 -0.06910 0.01440  -0.00600 98  GLN A CG  
1535 C  CD  . GLN A 98  ? 0.32990 0.40530 0.27270 -0.05380 0.03380  -0.00950 98  GLN A CD  
1536 O  OE1 . GLN A 98  ? 0.36770 0.42120 0.30200 -0.02100 0.02780  -0.04100 98  GLN A OE1 
1537 N  NE2 . GLN A 98  ? 0.33420 0.43020 0.26920 -0.05020 0.02660  0.00180  98  GLN A NE2 
1546 N  N   . VAL A 99  ? 0.26110 0.31240 0.24370 -0.03250 0.03930  -0.02630 99  VAL A N   
1547 C  CA  . VAL A 99  ? 0.31310 0.28620 0.22630 -0.00690 0.06420  -0.01040 99  VAL A CA  
1548 C  C   . VAL A 99  ? 0.33950 0.27770 0.22750 -0.00830 0.03940  0.02050  99  VAL A C   
1549 O  O   . VAL A 99  ? 0.32990 0.29870 0.23220 -0.00230 0.03630  0.00150  99  VAL A O   
1550 C  CB  . VAL A 99  ? 0.32980 0.27370 0.23810 -0.01230 0.05080  -0.02620 99  VAL A CB  
1551 C  CG1 . VAL A 99  ? 0.33360 0.26960 0.21140 -0.00630 0.03630  -0.02550 99  VAL A CG1 
1552 C  CG2 . VAL A 99  ? 0.33450 0.25400 0.27320 -0.01130 0.04740  -0.00480 99  VAL A CG2 
1562 N  N   . ASN A 100 ? 0.34450 0.27210 0.24110 0.00310  0.03620  0.00540  100 ASN A N   
1563 C  CA  . ASN A 100 ? 0.31110 0.23720 0.25900 -0.01620 0.01530  -0.01230 100 ASN A CA  
1564 C  C   . ASN A 100 ? 0.33030 0.26960 0.26840 -0.01320 0.03140  -0.00590 100 ASN A C   
1565 O  O   . ASN A 100 ? 0.36370 0.29710 0.29610 0.00620  0.04690  0.00810  100 ASN A O   
1566 C  CB  . ASN A 100 ? 0.38940 0.29580 0.30840 0.03800  0.01860  -0.02940 100 ASN A CB  
1567 C  CG  . ASN A 100 ? 0.42670 0.30370 0.35780 0.06680  0.04840  0.00770  100 ASN A CG  
1568 O  OD1 . ASN A 100 ? 0.46540 0.35770 0.36350 0.10330  0.10200  0.06160  100 ASN A OD1 
1569 N  ND2 . ASN A 100 ? 0.46170 0.35660 0.40240 0.07180  -0.01690 0.04420  100 ASN A ND2 
1576 N  N   . GLY A 101 ? 0.34040 0.33240 0.25800 -0.03050 0.04450  -0.02410 101 GLY A N   
1577 C  CA  . GLY A 101 ? 0.37600 0.30370 0.25140 -0.03300 0.05760  -0.01640 101 GLY A CA  
1578 C  C   . GLY A 101 ? 0.38240 0.25950 0.27680 -0.00230 0.07330  -0.03480 101 GLY A C   
1579 O  O   . GLY A 101 ? 0.44260 0.30390 0.29640 -0.04610 0.08230  -0.06070 101 GLY A O   
1583 N  N   . LEU A 102 ? 0.35170 0.28150 0.25540 -0.00610 0.04030  -0.01840 102 LEU A N   
1584 C  CA  . LEU A 102 ? 0.30300 0.28380 0.24890 -0.01030 0.04860  -0.00300 102 LEU A CA  
1585 C  C   . LEU A 102 ? 0.27410 0.28780 0.23170 0.00410  0.03670  -0.01230 102 LEU A C   
1586 O  O   . LEU A 102 ? 0.26610 0.29060 0.24640 0.02220  0.03590  -0.01230 102 LEU A O   
1587 C  CB  . LEU A 102 ? 0.29990 0.31930 0.27300 -0.02590 0.02530  0.02380  102 LEU A CB  
1588 C  CG  . LEU A 102 ? 0.37980 0.30800 0.31720 0.04460  -0.00410 0.04890  102 LEU A CG  
1589 C  CD1 . LEU A 102 ? 0.44500 0.42680 0.39320 0.06040  -0.03740 0.03210  102 LEU A CD1 
1590 C  CD2 . LEU A 102 ? 0.41450 0.45890 0.36810 0.12950  0.06630  0.06030  102 LEU A CD2 
1602 N  N   . THR A 103 ? 0.27900 0.27020 0.22730 0.00720  0.03680  -0.02450 103 THR A N   
1603 C  CA  . THR A 103 ? 0.25820 0.25970 0.23250 -0.00240 0.02920  0.00580  103 THR A CA  
1604 C  C   . THR A 103 ? 0.24290 0.28270 0.23020 0.00590  0.04020  -0.00070 103 THR A C   
1605 O  O   . THR A 103 ? 0.23400 0.27470 0.24070 -0.00630 0.03120  -0.01090 103 THR A O   
1606 C  CB  . THR A 103 ? 0.25880 0.28520 0.23400 -0.00600 0.02160  -0.01960 103 THR A CB  
1607 O  OG1 . THR A 103 ? 0.30110 0.31990 0.22650 -0.01730 0.02640  -0.03450 103 THR A OG1 
1608 C  CG2 . THR A 103 ? 0.31160 0.24320 0.25640 0.02230  0.02010  -0.01620 103 THR A CG2 
1616 N  N   . SER A 104 ? 0.25640 0.26860 0.25310 0.01980  0.05230  -0.00590 104 SER A N   
1617 C  CA  . SER A 104 ? 0.23950 0.23530 0.21360 -0.00140 0.02820  0.00580  104 SER A CA  
1618 C  C   . SER A 104 ? 0.26760 0.24340 0.24480 -0.01960 0.03410  0.02080  104 SER A C   
1619 O  O   . SER A 104 ? 0.29260 0.30200 0.25550 0.02060  0.01700  0.01380  104 SER A O   
1620 C  CB  . SER A 104 ? 0.26110 0.28920 0.22070 -0.03120 0.01890  -0.00360 104 SER A CB  
1621 O  OG  . SER A 104 ? 0.27020 0.28950 0.24240 0.00080  0.01580  -0.01270 104 SER A OG  
1627 N  N   . ILE A 105 ? 0.26750 0.27150 0.24830 -0.02280 0.01250  -0.01290 105 ILE A N   
1628 C  CA  . ILE A 105 ? 0.26360 0.27440 0.22520 0.03220  0.03270  0.00790  105 ILE A CA  
1629 C  C   . ILE A 105 ? 0.29860 0.24950 0.25440 0.06100  0.02800  0.01550  105 ILE A C   
1630 O  O   . ILE A 105 ? 0.30390 0.29820 0.24320 0.00090  0.02010  0.00860  105 ILE A O   
1631 C  CB  . ILE A 105 ? 0.29180 0.27810 0.21430 -0.00120 0.03750  0.01690  105 ILE A CB  
1632 C  CG1 . ILE A 105 ? 0.27200 0.29390 0.24370 -0.00990 0.04150  0.01470  105 ILE A CG1 
1633 C  CG2 . ILE A 105 ? 0.32180 0.26570 0.22010 -0.01260 0.03400  0.03570  105 ILE A CG2 
1634 C  CD1 . ILE A 105 ? 0.24810 0.37040 0.26970 -0.00770 0.01700  0.00520  105 ILE A CD1 
1646 N  N   . LYS A 106 ? 0.26470 0.25200 0.28020 0.00970  0.02330  0.00850  106 LYS A N   
1647 C  CA  . LYS A 106 ? 0.31430 0.28140 0.26100 0.05110  -0.00590 -0.00730 106 LYS A CA  
1648 C  C   . LYS A 106 ? 0.30470 0.28340 0.24850 0.03400  0.00940  -0.05140 106 LYS A C   
1649 O  O   . LYS A 106 ? 0.31250 0.30900 0.24030 0.04540  0.04060  -0.01190 106 LYS A O   
1650 C  CB  . LYS A 106 ? 0.29620 0.28720 0.33110 0.03920  0.00650  -0.02540 106 LYS A CB  
1651 C  CG  . LYS A 106 ? 0.34230 0.35070 0.43640 0.03690  0.02860  -0.08670 106 LYS A CG  
1652 C  CD  . LYS A 106 ? 0.41080 0.51970 0.53180 0.10010  0.03910  -0.13390 106 LYS A CD  
1653 C  CE  . LYS A 106 ? 0.49000 0.68810 0.59850 0.12220  0.07060  -0.12370 106 LYS A CE  
1654 N  NZ  . LYS A 106 ? 0.57270 0.78330 0.64490 0.14690  0.05260  -0.09800 106 LYS A NZ  
1668 N  N   . TRP A 107 ? 0.27600 0.31080 0.27420 0.03110  0.02750  -0.03590 107 TRP A N   
1669 C  CA  . TRP A 107 ? 0.34230 0.30260 0.26690 0.03900  0.03670  0.01260  107 TRP A CA  
1670 C  C   . TRP A 107 ? 0.27640 0.31880 0.28550 0.02420  0.04790  0.02010  107 TRP A C   
1671 O  O   . TRP A 107 ? 0.28190 0.34200 0.33080 0.01580  0.02250  0.03230  107 TRP A O   
1672 C  CB  . TRP A 107 ? 0.40010 0.30020 0.27090 0.03610  0.03200  0.01690  107 TRP A CB  
1673 C  CG  . TRP A 107 ? 0.38150 0.28470 0.28720 -0.04080 0.04090  0.00200  107 TRP A CG  
1674 C  CD1 . TRP A 107 ? 0.40040 0.30080 0.32690 -0.03480 0.01780  -0.00500 107 TRP A CD1 
1675 C  CD2 . TRP A 107 ? 0.41310 0.33870 0.29830 0.04220  0.03340  0.00690  107 TRP A CD2 
1676 N  NE1 . TRP A 107 ? 0.41740 0.33350 0.32210 0.02600  0.03730  0.00400  107 TRP A NE1 
1677 C  CE2 . TRP A 107 ? 0.44560 0.29810 0.32270 0.04130  0.01730  -0.00130 107 TRP A CE2 
1678 C  CE3 . TRP A 107 ? 0.40260 0.31510 0.30090 0.07090  0.05010  -0.00120 107 TRP A CE3 
1679 C  CZ2 . TRP A 107 ? 0.46650 0.25060 0.33060 0.06980  0.03730  0.02320  107 TRP A CZ2 
1680 C  CZ3 . TRP A 107 ? 0.43280 0.31900 0.35260 0.05090  0.04230  -0.02910 107 TRP A CZ3 
1681 C  CH2 . TRP A 107 ? 0.45890 0.26290 0.34840 0.06620  0.03280  -0.00880 107 TRP A CH2 
1692 N  N   . ALA A 108 ? 0.30020 0.27330 0.28770 0.00660  0.04090  0.00620  108 ALA A N   
1693 C  CA  . ALA A 108 ? 0.36310 0.28690 0.26310 0.03960  0.03140  -0.01740 108 ALA A CA  
1694 C  C   . ALA A 108 ? 0.36940 0.28150 0.29950 0.06310  0.04240  0.02750  108 ALA A C   
1695 O  O   . ALA A 108 ? 0.33370 0.30750 0.32190 0.03570  0.02870  0.03520  108 ALA A O   
1696 C  CB  . ALA A 108 ? 0.42780 0.34880 0.28920 0.02700  -0.01890 -0.01430 108 ALA A CB  
1702 N  N   . ASP A 109 ? 0.39040 0.26930 0.29370 0.02750  0.07030  0.00290  109 ASP A N   
1703 C  CA  . ASP A 109 ? 0.36260 0.30890 0.28350 0.02310  0.02700  -0.00360 109 ASP A CA  
1704 C  C   . ASP A 109 ? 0.37020 0.26830 0.28800 0.02230  0.02550  0.01610  109 ASP A C   
1705 O  O   . ASP A 109 ? 0.35050 0.24760 0.31770 0.00190  0.02400  -0.01350 109 ASP A O   
1706 C  CB  . ASP A 109 ? 0.37250 0.28570 0.29460 0.01910  0.00590  0.02680  109 ASP A CB  
1707 C  CG  . ASP A 109 ? 0.44840 0.30400 0.35100 0.08470  0.01760  -0.00640 109 ASP A CG  
1708 O  OD1 . ASP A 109 ? 0.52260 0.35250 0.37300 0.10040  -0.00820 -0.02350 109 ASP A OD1 
1709 O  OD2 . ASP A 109 ? 0.39880 0.30680 0.38370 0.07860  0.04860  0.05490  109 ASP A OD2 
1714 N  N   . ASN A 110 ? 0.46680 0.24540 0.27100 0.04300  0.03560  0.00320  110 ASN A N   
1715 C  CA  . ASN A 110 ? 0.46430 0.21160 0.29630 0.00300  0.02560  0.00490  110 ASN A CA  
1716 C  C   . ASN A 110 ? 0.41670 0.30610 0.28250 0.00170  -0.00000 0.01140  110 ASN A C   
1717 O  O   . ASN A 110 ? 0.38170 0.31220 0.31980 -0.03960 -0.02070 0.02960  110 ASN A O   
1718 C  CB  . ASN A 110 ? 0.51940 0.28070 0.31590 0.02890  0.01120  -0.02190 110 ASN A CB  
1719 C  CG  . ASN A 110 ? 0.53240 0.32120 0.34040 0.02070  0.05440  -0.01100 110 ASN A CG  
1720 O  OD1 . ASN A 110 ? 0.47100 0.34120 0.37440 0.00010  0.07440  -0.02730 110 ASN A OD1 
1721 N  ND2 . ASN A 110 ? 0.54250 0.35430 0.35760 -0.00020 0.09140  0.02770  110 ASN A ND2 
1728 N  N   . ASN A 111 ? 0.31650 0.28570 0.26160 -0.02200 0.01660  0.00180  111 ASN A N   
1729 C  CA  . ASN A 111 ? 0.27120 0.28750 0.23550 -0.02100 -0.00370 -0.00410 111 ASN A CA  
1730 C  C   . ASN A 111 ? 0.29970 0.27530 0.23110 -0.00590 0.01250  0.02470  111 ASN A C   
1731 O  O   . ASN A 111 ? 0.28620 0.25160 0.24670 0.01230  0.01810  0.02030  111 ASN A O   
1732 C  CB  . ASN A 111 ? 0.29410 0.26050 0.22130 0.02340  0.02250  -0.00140 111 ASN A CB  
1733 C  CG  . ASN A 111 ? 0.27370 0.22830 0.22460 0.01220  0.03450  -0.00600 111 ASN A CG  
1734 O  OD1 . ASN A 111 ? 0.29920 0.24870 0.24450 0.01950  0.05130  -0.01960 111 ASN A OD1 
1735 N  ND2 . ASN A 111 ? 0.29300 0.29390 0.24990 0.00640  -0.00980 -0.01780 111 ASN A ND2 
1742 N  N   . SER A 112 ? 0.34470 0.23470 0.21960 0.00150  -0.00290 0.02660  112 SER A N   
1743 C  CA  . SER A 112 ? 0.28710 0.25470 0.22100 -0.03550 0.04800  -0.01310 112 SER A CA  
1744 C  C   . SER A 112 ? 0.28950 0.25920 0.22310 -0.02800 0.06020  -0.00460 112 SER A C   
1745 O  O   . SER A 112 ? 0.28690 0.26000 0.26010 0.00120  0.02290  -0.00220 112 SER A O   
1746 C  CB  . SER A 112 ? 0.31730 0.27510 0.23030 -0.03360 0.03520  -0.00800 112 SER A CB  
1747 O  OG  . SER A 112 ? 0.32910 0.28820 0.22510 0.00280  0.01400  0.03050  112 SER A OG  
1753 N  N   . TYR A 113 ? 0.30980 0.25620 0.20780 0.00950  0.03140  -0.00520 113 TYR A N   
1754 C  CA  . TYR A 113 ? 0.30270 0.22120 0.20550 0.00700  0.03380  0.00740  113 TYR A CA  
1755 C  C   . TYR A 113 ? 0.31960 0.23870 0.23260 0.01000  0.01550  0.01040  113 TYR A C   
1756 O  O   . TYR A 113 ? 0.26820 0.26090 0.22650 -0.01580 -0.01090 0.01960  113 TYR A O   
1757 C  CB  . TYR A 113 ? 0.28670 0.25280 0.21040 0.00030  0.02410  0.02770  113 TYR A CB  
1758 C  CG  . TYR A 113 ? 0.25850 0.23560 0.21430 0.00950  0.04170  0.01720  113 TYR A CG  
1759 C  CD1 . TYR A 113 ? 0.28740 0.24830 0.22230 0.02960  0.00370  -0.02430 113 TYR A CD1 
1760 C  CD2 . TYR A 113 ? 0.26860 0.28320 0.23840 0.03600  0.02320  0.00550  113 TYR A CD2 
1761 C  CE1 . TYR A 113 ? 0.29540 0.27320 0.21780 -0.00640 0.00850  -0.00950 113 TYR A CE1 
1762 C  CE2 . TYR A 113 ? 0.23720 0.29190 0.23480 0.00940  0.03350  -0.02220 113 TYR A CE2 
1763 C  CZ  . TYR A 113 ? 0.28970 0.27580 0.20730 -0.02210 0.00860  -0.03100 113 TYR A CZ  
1764 O  OH  . TYR A 113 ? 0.34710 0.28830 0.21370 -0.00210 0.01440  0.00110  113 TYR A OH  
1774 N  N   . LEU A 114 ? 0.29760 0.23820 0.24650 0.00300  0.01230  0.03830  114 LEU A N   
1775 C  CA  . LEU A 114 ? 0.25090 0.26800 0.23290 0.00320  0.01080  0.00650  114 LEU A CA  
1776 C  C   . LEU A 114 ? 0.25600 0.27970 0.21530 -0.00560 0.00680  -0.00080 114 LEU A C   
1777 O  O   . LEU A 114 ? 0.25490 0.29070 0.21600 0.00800  0.00930  -0.00630 114 LEU A O   
1778 C  CB  . LEU A 114 ? 0.28550 0.24900 0.23420 0.01600  -0.02720 -0.01210 114 LEU A CB  
1779 C  CG  . LEU A 114 ? 0.28660 0.21730 0.25750 0.03840  0.01300  -0.01290 114 LEU A CG  
1780 C  CD1 . LEU A 114 ? 0.29310 0.30840 0.27090 0.05460  0.03840  0.03340  114 LEU A CD1 
1781 C  CD2 . LEU A 114 ? 0.29270 0.28880 0.22850 0.03390  -0.00300 -0.01470 114 LEU A CD2 
1793 N  N   . ALA A 115 ? 0.24670 0.27890 0.22820 0.00320  0.02960  0.01720  115 ALA A N   
1794 C  CA  . ALA A 115 ? 0.26650 0.26560 0.21520 -0.01930 0.02690  -0.00170 115 ALA A CA  
1795 C  C   . ALA A 115 ? 0.27650 0.27630 0.23300 0.01460  0.04150  0.01700  115 ALA A C   
1796 O  O   . ALA A 115 ? 0.25210 0.27290 0.23210 -0.00200 0.01460  0.00970  115 ALA A O   
1797 C  CB  . ALA A 115 ? 0.30840 0.30630 0.19740 -0.00020 0.03340  0.03240  115 ALA A CB  
1803 N  N   . THR A 116 ? 0.26700 0.26400 0.24090 -0.00930 0.02860  -0.00270 116 THR A N   
1804 C  CA  . THR A 116 ? 0.25630 0.30220 0.23370 0.01840  0.00590  -0.00010 116 THR A CA  
1805 C  C   . THR A 116 ? 0.26250 0.26130 0.22510 -0.02560 0.01340  0.00450  116 THR A C   
1806 O  O   . THR A 116 ? 0.27910 0.27480 0.23060 -0.00640 0.01820  0.01640  116 THR A O   
1807 C  CB  . THR A 116 ? 0.24710 0.36120 0.27970 -0.02520 -0.00510 0.00470  116 THR A CB  
1808 O  OG1 . THR A 116 ? 0.30430 0.31970 0.24980 0.01590  -0.02180 -0.01210 116 THR A OG1 
1809 C  CG2 . THR A 116 ? 0.30140 0.31230 0.24840 0.02180  0.01010  -0.02430 116 THR A CG2 
1817 N  N   . ALA A 117 ? 0.22890 0.30350 0.22250 -0.00570 0.04540  -0.00030 117 ALA A N   
1818 C  CA  . ALA A 117 ? 0.22500 0.26760 0.23140 -0.03050 0.04920  0.02200  117 ALA A CA  
1819 C  C   . ALA A 117 ? 0.21840 0.24570 0.24020 -0.02360 0.04430  0.00370  117 ALA A C   
1820 O  O   . ALA A 117 ? 0.26640 0.25030 0.23400 0.01980  0.02220  -0.00520 117 ALA A O   
1821 C  CB  . ALA A 117 ? 0.24430 0.28410 0.24630 -0.01810 0.03280  -0.01720 117 ALA A CB  
1827 N  N   . LEU A 118 ? 0.21400 0.25210 0.25090 -0.00630 0.04800  0.00420  118 LEU A N   
1828 C  CA  . LEU A 118 ? 0.22260 0.27700 0.25910 -0.02490 0.06540  -0.00570 118 LEU A CA  
1829 C  C   . LEU A 118 ? 0.22920 0.25810 0.23520 -0.05180 0.01750  -0.01720 118 LEU A C   
1830 O  O   . LEU A 118 ? 0.24190 0.25220 0.23970 -0.02570 0.01280  -0.01080 118 LEU A O   
1831 C  CB  . LEU A 118 ? 0.23250 0.30030 0.24610 -0.01480 0.03480  0.01730  118 LEU A CB  
1832 C  CG  . LEU A 118 ? 0.22550 0.33150 0.23930 -0.02760 -0.00170 -0.00330 118 LEU A CG  
1833 C  CD1 . LEU A 118 ? 0.31300 0.36930 0.24940 -0.02400 -0.00780 -0.01600 118 LEU A CD1 
1834 C  CD2 . LEU A 118 ? 0.23250 0.37570 0.24740 -0.01840 -0.02590 0.01660  118 LEU A CD2 
1846 N  N   . LEU A 119 ? 0.26410 0.28870 0.21360 0.00580  0.00980  -0.01790 119 LEU A N   
1847 C  CA  . LEU A 119 ? 0.24250 0.28150 0.22330 0.03280  0.01960  0.00380  119 LEU A CA  
1848 C  C   . LEU A 119 ? 0.25310 0.28470 0.23830 0.00670  -0.01050 -0.03330 119 LEU A C   
1849 O  O   . LEU A 119 ? 0.27640 0.26010 0.26700 0.01000  0.04110  -0.01330 119 LEU A O   
1850 C  CB  . LEU A 119 ? 0.24000 0.26910 0.22170 0.01490  0.04180  0.00980  119 LEU A CB  
1851 C  CG  . LEU A 119 ? 0.25480 0.27150 0.22920 -0.00390 0.03340  0.00590  119 LEU A CG  
1852 C  CD1 . LEU A 119 ? 0.28270 0.32360 0.19160 0.02730  0.02080  -0.02490 119 LEU A CD1 
1853 C  CD2 . LEU A 119 ? 0.22810 0.32900 0.24940 -0.01650 0.03130  0.00370  119 LEU A CD2 
1865 N  N   . THR A 120 ? 0.24110 0.26510 0.23290 0.00490  0.01320  -0.00880 120 THR A N   
1866 C  CA  . THR A 120 ? 0.24750 0.27000 0.24010 0.00010  0.02270  0.00090  120 THR A CA  
1867 C  C   . THR A 120 ? 0.25420 0.26610 0.24150 0.03120  0.01470  0.01290  120 THR A C   
1868 O  O   . THR A 120 ? 0.28250 0.24960 0.24750 0.02930  0.01200  -0.00010 120 THR A O   
1869 C  CB  . THR A 120 ? 0.23970 0.27050 0.25320 0.01920  0.06280  0.00290  120 THR A CB  
1870 O  OG1 . THR A 120 ? 0.25920 0.31480 0.25350 0.02670  0.04100  -0.00390 120 THR A OG1 
1871 C  CG2 . THR A 120 ? 0.23980 0.31110 0.26640 0.01070  0.01940  -0.00630 120 THR A CG2 
1879 N  N   . LEU A 121 ? 0.26500 0.27370 0.24010 -0.00450 0.01270  -0.01710 121 LEU A N   
1880 C  CA  . LEU A 121 ? 0.25710 0.30060 0.23830 0.00910  0.01020  -0.05660 121 LEU A CA  
1881 C  C   . LEU A 121 ? 0.23410 0.29520 0.28890 -0.01110 0.02400  -0.03890 121 LEU A C   
1882 O  O   . LEU A 121 ? 0.29930 0.32170 0.31300 0.05190  0.04370  -0.04900 121 LEU A O   
1883 C  CB  . LEU A 121 ? 0.24500 0.31170 0.22710 -0.01120 -0.01540 -0.02480 121 LEU A CB  
1884 C  CG  . LEU A 121 ? 0.27250 0.33460 0.25150 0.02460  0.01330  -0.01860 121 LEU A CG  
1885 C  CD1 . LEU A 121 ? 0.27100 0.36870 0.27770 0.02120  0.02150  0.02700  121 LEU A CD1 
1886 C  CD2 . LEU A 121 ? 0.28930 0.39840 0.26810 0.05760  0.01790  -0.03920 121 LEU A CD2 
1898 N  N   . GLN A 122 ? 0.23560 0.27860 0.26920 -0.00900 0.01120  -0.03030 122 GLN A N   
1899 C  CA  . GLN A 122 ? 0.24320 0.26670 0.29180 0.01440  -0.03760 -0.05160 122 GLN A CA  
1900 C  C   . GLN A 122 ? 0.29260 0.19760 0.31980 -0.01720 -0.00970 -0.00370 122 GLN A C   
1901 O  O   . GLN A 122 ? 0.33210 0.23050 0.37230 -0.00910 -0.04930 0.02030  122 GLN A O   
1902 C  CB  . GLN A 122 ? 0.27480 0.25410 0.27020 0.01670  -0.00030 -0.00080 122 GLN A CB  
1903 C  CG  . GLN A 122 ? 0.26720 0.26660 0.26170 0.01010  0.03400  -0.00110 122 GLN A CG  
1904 C  CD  . GLN A 122 ? 0.25490 0.29480 0.23300 0.00600  0.01070  -0.02220 122 GLN A CD  
1905 O  OE1 . GLN A 122 ? 0.25160 0.32110 0.28000 -0.00790 0.02740  -0.02380 122 GLN A OE1 
1906 N  NE2 . GLN A 122 ? 0.29800 0.27500 0.22970 0.01040  0.02990  -0.03120 122 GLN A NE2 
1915 N  N   . GLN A 123 ? 0.24680 0.24710 0.30150 -0.01350 0.02060  0.00970  123 GLN A N   
1916 C  CA  . GLN A 123 ? 0.26750 0.25190 0.26780 0.02090  0.01220  -0.01490 123 GLN A CA  
1917 C  C   . GLN A 123 ? 0.28730 0.27290 0.26640 0.03630  0.00630  -0.02720 123 GLN A C   
1918 O  O   . GLN A 123 ? 0.30720 0.28540 0.28700 0.02950  0.00780  0.02770  123 GLN A O   
1919 C  CB  . GLN A 123 ? 0.27060 0.29120 0.23520 0.02140  0.00260  -0.02180 123 GLN A CB  
1920 C  CG  . GLN A 123 ? 0.28490 0.29230 0.25320 0.01460  0.04260  -0.00470 123 GLN A CG  
1921 C  CD  . GLN A 123 ? 0.27260 0.28860 0.25260 0.00920  0.05300  0.00050  123 GLN A CD  
1922 O  OE1 . GLN A 123 ? 0.30920 0.31110 0.25290 0.01340  0.05110  0.01450  123 GLN A OE1 
1923 N  NE2 . GLN A 123 ? 0.29090 0.24630 0.26960 0.00880  0.02050  -0.01070 123 GLN A NE2 
1932 N  N   . ILE A 124 ? 0.26270 0.30450 0.26780 0.03250  0.04290  -0.04010 124 ILE A N   
1933 C  CA  . ILE A 124 ? 0.25470 0.31520 0.25440 0.02400  0.02090  -0.00670 124 ILE A CA  
1934 C  C   . ILE A 124 ? 0.25520 0.33410 0.28530 0.01510  0.03640  -0.00440 124 ILE A C   
1935 O  O   . ILE A 124 ? 0.30810 0.37860 0.30210 0.07050  -0.01170 -0.05500 124 ILE A O   
1936 C  CB  . ILE A 124 ? 0.26870 0.31300 0.25120 -0.00100 0.00840  -0.00790 124 ILE A CB  
1937 C  CG1 . ILE A 124 ? 0.25340 0.32290 0.26550 -0.00390 0.02860  -0.01210 124 ILE A CG1 
1938 C  CG2 . ILE A 124 ? 0.28070 0.30320 0.26490 0.02040  -0.00320 -0.01000 124 ILE A CG2 
1939 C  CD1 . ILE A 124 ? 0.27810 0.34360 0.27790 0.01840  0.03900  -0.00600 124 ILE A CD1 
1951 N  N   . GLU A 125 ? 0.27880 0.25850 0.27960 0.04650  0.03420  -0.02370 125 GLU A N   
1952 C  CA  . GLU A 125 ? 0.31720 0.25230 0.30240 0.03570  0.02410  -0.05210 125 GLU A CA  
1953 C  C   . GLU A 125 ? 0.27680 0.28700 0.30390 -0.00870 0.00230  0.00610  125 GLU A C   
1954 O  O   . GLU A 125 ? 0.29010 0.33360 0.33030 -0.01460 -0.01440 -0.01000 125 GLU A O   
1955 C  CB  . GLU A 125 ? 0.40880 0.34450 0.31410 0.10610  0.02730  -0.06390 125 GLU A CB  
1956 C  CG  . GLU A 125 ? 0.49720 0.40960 0.38180 0.07350  0.05520  -0.04420 125 GLU A CG  
1957 C  CD  . GLU A 125 ? 0.64380 0.48960 0.48050 0.12980  0.04730  -0.04460 125 GLU A CD  
1958 O  OE1 . GLU A 125 ? 0.71350 0.59550 0.55260 0.18740  0.08020  -0.05740 125 GLU A OE1 
1959 O  OE2 . GLU A 125 ? 0.68340 0.47700 0.52810 0.13240  -0.03270 -0.01940 125 GLU A OE2 
1966 N  N   . LEU A 126 ? 0.33190 0.29810 0.28870 0.06440  0.00570  0.00890  126 LEU A N   
1967 C  CA  . LEU A 126 ? 0.31560 0.30990 0.31320 0.06430  -0.03990 0.02020  126 LEU A CA  
1968 C  C   . LEU A 126 ? 0.29250 0.36540 0.33350 -0.00520 -0.05690 0.02760  126 LEU A C   
1969 O  O   . LEU A 126 ? 0.29620 0.48560 0.38300 -0.01780 -0.04890 0.06690  126 LEU A O   
1970 C  CB  . LEU A 126 ? 0.35910 0.36240 0.34070 0.08850  0.00180  0.04110  126 LEU A CB  
1971 C  CG  . LEU A 126 ? 0.35270 0.36340 0.33310 0.08100  -0.00300 0.03970  126 LEU A CG  
1972 C  CD1 . LEU A 126 ? 0.34440 0.37780 0.31100 0.00910  -0.02760 -0.01370 126 LEU A CD1 
1973 C  CD2 . LEU A 126 ? 0.39500 0.35690 0.34460 0.06860  -0.03040 -0.01870 126 LEU A CD2 
1985 N  N   . LYS A 127 ? 0.34770 0.30330 0.28660 0.03750  -0.05870 0.01750  127 LYS A N   
1986 C  CA  . LYS A 127 ? 0.37450 0.23640 0.32470 0.01010  -0.07540 0.04880  127 LYS A CA  
1987 C  C   . LYS A 127 ? 0.28340 0.22510 0.30630 -0.00980 -0.03670 0.03530  127 LYS A C   
1988 O  O   . LYS A 127 ? 0.30840 0.28700 0.37310 0.02350  -0.04290 0.03310  127 LYS A O   
1989 C  CB  . LYS A 127 ? 0.52570 0.30210 0.38190 0.01630  -0.07920 0.03990  127 LYS A CB  
1990 C  CG  . LYS A 127 ? 0.68180 0.50930 0.48760 0.08520  -0.05500 0.08440  127 LYS A CG  
1991 C  CD  . LYS A 127 ? 0.79250 0.70780 0.60260 0.15880  -0.01440 0.07870  127 LYS A CD  
1992 C  CE  . LYS A 127 ? 0.84160 0.83250 0.64450 0.20440  -0.00920 0.07210  127 LYS A CE  
1993 N  NZ  . LYS A 127 ? 0.88570 0.89960 0.68920 0.22120  0.01150  0.10360  127 LYS A NZ  
2007 N  N   . PHE A 128 ? 0.29590 0.26960 0.29000 0.02590  -0.02450 -0.00070 128 PHE A N   
2008 C  CA  . PHE A 128 ? 0.26720 0.29230 0.25550 -0.00440 -0.02030 -0.00940 128 PHE A CA  
2009 C  C   . PHE A 128 ? 0.27410 0.28580 0.25600 0.02770  -0.03380 -0.00550 128 PHE A C   
2010 O  O   . PHE A 128 ? 0.29890 0.28410 0.27880 0.00460  -0.02630 -0.01400 128 PHE A O   
2011 C  CB  . PHE A 128 ? 0.27120 0.30320 0.24010 -0.01270 -0.03370 0.01340  128 PHE A CB  
2012 C  CG  . PHE A 128 ? 0.26780 0.27690 0.22740 0.03180  -0.04080 -0.00940 128 PHE A CG  
2013 C  CD1 . PHE A 128 ? 0.25600 0.26060 0.26000 0.03760  -0.03410 -0.01460 128 PHE A CD1 
2014 C  CD2 . PHE A 128 ? 0.29600 0.25970 0.23210 0.00880  -0.02450 -0.00740 128 PHE A CD2 
2015 C  CE1 . PHE A 128 ? 0.28970 0.27630 0.25710 -0.00580 -0.00020 0.01890  128 PHE A CE1 
2016 C  CE2 . PHE A 128 ? 0.30490 0.24400 0.25970 -0.00750 -0.00300 -0.01990 128 PHE A CE2 
2017 C  CZ  . PHE A 128 ? 0.33160 0.27590 0.24310 -0.01080 0.01090  -0.00430 128 PHE A CZ  
2027 N  N   . ASN A 129 ? 0.28390 0.26160 0.22750 0.01900  -0.01830 -0.00580 129 ASN A N   
2028 C  CA  . ASN A 129 ? 0.27130 0.27140 0.23730 0.01630  -0.03650 -0.01500 129 ASN A CA  
2029 C  C   . ASN A 129 ? 0.30090 0.27210 0.23780 0.05830  -0.02510 -0.00980 129 ASN A C   
2030 O  O   . ASN A 129 ? 0.30450 0.32520 0.23870 0.02260  -0.02070 -0.02680 129 ASN A O   
2031 C  CB  . ASN A 129 ? 0.27010 0.27820 0.28990 0.01840  -0.03040 0.01730  129 ASN A CB  
2032 C  CG  . ASN A 129 ? 0.31750 0.30610 0.32840 0.00470  -0.03440 0.03460  129 ASN A CG  
2033 O  OD1 . ASN A 129 ? 0.36810 0.34000 0.39330 0.03460  -0.02180 0.01400  129 ASN A OD1 
2034 N  ND2 . ASN A 129 ? 0.36480 0.42230 0.29700 0.04910  -0.03420 0.05100  129 ASN A ND2 
2041 N  N   . PRO A 130 ? 0.24230 0.26190 0.22130 0.02870  -0.03180 -0.00510 130 PRO A N   
2042 C  CA  . PRO A 130 ? 0.25250 0.27330 0.22830 -0.03320 -0.00670 0.02650  130 PRO A CA  
2043 C  C   . PRO A 130 ? 0.27120 0.24100 0.20970 -0.01780 -0.01100 -0.00900 130 PRO A C   
2044 O  O   . PRO A 130 ? 0.28360 0.27300 0.20990 -0.01810 -0.00820 0.01940  130 PRO A O   
2045 C  CB  . PRO A 130 ? 0.24460 0.24550 0.24380 -0.05700 -0.02620 0.01010  130 PRO A CB  
2046 C  CG  . PRO A 130 ? 0.24630 0.28950 0.22810 -0.03390 -0.03630 -0.00530 130 PRO A CG  
2047 C  CD  . PRO A 130 ? 0.26930 0.24240 0.22630 -0.00480 0.00080  0.01360  130 PRO A CD  
2055 N  N   . PRO A 131 ? 0.23380 0.24940 0.21550 0.00140  -0.00520 -0.03180 131 PRO A N   
2056 C  CA  . PRO A 131 ? 0.24340 0.26410 0.20310 -0.00190 -0.01830 -0.00550 131 PRO A CA  
2057 C  C   . PRO A 131 ? 0.26120 0.28710 0.21520 0.00960  -0.01790 -0.01150 131 PRO A C   
2058 O  O   . PRO A 131 ? 0.26950 0.27990 0.23750 0.00750  -0.00770 -0.00390 131 PRO A O   
2059 C  CB  . PRO A 131 ? 0.28100 0.31130 0.21060 0.00840  -0.00490 -0.03540 131 PRO A CB  
2060 C  CG  . PRO A 131 ? 0.31720 0.27900 0.21740 0.01770  0.00300  -0.05160 131 PRO A CG  
2061 C  CD  . PRO A 131 ? 0.28940 0.24710 0.20860 0.00280  -0.00750 -0.03970 131 PRO A CD  
2069 N  N   . ALA A 132 ? 0.24690 0.28420 0.20260 -0.02300 -0.00670 -0.01830 132 ALA A N   
2070 C  CA  . ALA A 132 ? 0.24340 0.26530 0.20370 -0.00280 0.00070  0.00380  132 ALA A CA  
2071 C  C   . ALA A 132 ? 0.24060 0.26080 0.20420 0.01420  0.00300  -0.00490 132 ALA A C   
2072 O  O   . ALA A 132 ? 0.24830 0.28930 0.22260 0.03320  0.01030  0.00980  132 ALA A O   
2073 C  CB  . ALA A 132 ? 0.24070 0.27920 0.23380 0.01540  -0.00510 0.00010  132 ALA A CB  
2079 N  N   . LEU A 133 ? 0.22930 0.28810 0.20420 0.02800  -0.01060 -0.01030 133 LEU A N   
2080 C  CA  . LEU A 133 ? 0.22230 0.26770 0.19990 -0.01400 -0.02470 -0.00710 133 LEU A CA  
2081 C  C   . LEU A 133 ? 0.26120 0.26430 0.21220 0.00070  0.00140  -0.00100 133 LEU A C   
2082 O  O   . LEU A 133 ? 0.25670 0.30730 0.21870 0.00700  0.00400  -0.00290 133 LEU A O   
2083 C  CB  . LEU A 133 ? 0.24520 0.24690 0.21330 -0.02060 -0.01920 -0.01360 133 LEU A CB  
2084 C  CG  . LEU A 133 ? 0.25590 0.28120 0.23390 -0.02750 -0.01160 -0.00540 133 LEU A CG  
2085 C  CD1 . LEU A 133 ? 0.26200 0.29830 0.23640 -0.00180 -0.02090 -0.02460 133 LEU A CD1 
2086 C  CD2 . LEU A 133 ? 0.28010 0.27180 0.23810 0.02120  0.01740  -0.01060 133 LEU A CD2 
2098 N  N   . GLN A 134 ? 0.29110 0.23760 0.22740 -0.01020 -0.00760 -0.00230 134 GLN A N   
2099 C  CA  . GLN A 134 ? 0.27870 0.23840 0.24070 0.01010  0.00110  0.00870  134 GLN A CA  
2100 C  C   . GLN A 134 ? 0.27170 0.26070 0.22830 -0.01430 0.03130  0.02130  134 GLN A C   
2101 O  O   . GLN A 134 ? 0.27340 0.29260 0.25240 -0.02360 0.00650  0.00750  134 GLN A O   
2102 C  CB  . GLN A 134 ? 0.31760 0.26490 0.28460 0.02260  -0.00160 0.01280  134 GLN A CB  
2103 C  CG  . GLN A 134 ? 0.33290 0.25710 0.33390 0.00690  -0.00720 -0.05850 134 GLN A CG  
2104 C  CD  . GLN A 134 ? 0.33570 0.39190 0.40540 0.00280  0.01220  -0.15500 134 GLN A CD  
2105 O  OE1 . GLN A 134 ? 0.34900 0.45550 0.46200 -0.00480 0.00270  -0.12640 134 GLN A OE1 
2106 N  NE2 . GLN A 134 ? 0.42030 0.47270 0.45690 0.07200  0.01990  -0.14290 134 GLN A NE2 
2115 N  N   . ASP A 135 ? 0.26770 0.24620 0.23690 0.00170  0.01750  0.03680  135 ASP A N   
2116 C  CA  . ASP A 135 ? 0.22640 0.29970 0.22770 0.01750  0.01490  0.01520  135 ASP A CA  
2117 C  C   . ASP A 135 ? 0.25910 0.29530 0.22490 0.01910  0.01180  0.02380  135 ASP A C   
2118 O  O   . ASP A 135 ? 0.28510 0.31440 0.23780 -0.02040 0.01930  0.00060  135 ASP A O   
2119 C  CB  . ASP A 135 ? 0.27050 0.29890 0.22470 -0.03840 -0.00700 -0.01040 135 ASP A CB  
2120 C  CG  . ASP A 135 ? 0.31610 0.29190 0.24380 -0.04440 -0.01870 -0.00640 135 ASP A CG  
2121 O  OD1 . ASP A 135 ? 0.40170 0.31270 0.26110 -0.01110 -0.00700 0.01750  135 ASP A OD1 
2122 O  OD2 . ASP A 135 ? 0.31440 0.33930 0.23830 -0.03490 -0.02780 0.01850  135 ASP A OD2 
2127 N  N   . ALA A 136 ? 0.26760 0.28540 0.21300 -0.02440 0.00400  -0.01010 136 ALA A N   
2128 C  CA  . ALA A 136 ? 0.26240 0.28580 0.21620 -0.00140 0.01110  -0.01590 136 ALA A CA  
2129 C  C   . ALA A 136 ? 0.25680 0.27340 0.21750 -0.02770 0.00290  -0.00250 136 ALA A C   
2130 O  O   . ALA A 136 ? 0.27220 0.30860 0.22440 -0.01340 0.02100  0.02210  136 ALA A O   
2131 C  CB  . ALA A 136 ? 0.24550 0.29470 0.20770 0.00710  0.00230  0.01560  136 ALA A CB  
2137 N  N   . TYR A 137 ? 0.26890 0.26180 0.22140 0.02510  -0.00860 0.01350  137 TYR A N   
2138 C  CA  . TYR A 137 ? 0.25000 0.28710 0.20610 0.01270  0.00180  0.01560  137 TYR A CA  
2139 C  C   . TYR A 137 ? 0.29520 0.26620 0.22320 -0.01740 -0.00100 0.00510  137 TYR A C   
2140 O  O   . TYR A 137 ? 0.31510 0.31700 0.22520 -0.04370 -0.00140 0.02970  137 TYR A O   
2141 C  CB  . TYR A 137 ? 0.29510 0.26990 0.22370 -0.00190 -0.01260 0.00050  137 TYR A CB  
2142 C  CG  . TYR A 137 ? 0.34020 0.28310 0.22550 -0.00700 -0.02230 -0.02860 137 TYR A CG  
2143 C  CD1 . TYR A 137 ? 0.33340 0.28610 0.22480 -0.04060 -0.00460 -0.00390 137 TYR A CD1 
2144 C  CD2 . TYR A 137 ? 0.55100 0.37910 0.23600 0.12660  -0.05060 -0.02380 137 TYR A CD2 
2145 C  CE1 . TYR A 137 ? 0.38110 0.36540 0.25140 -0.03040 -0.00760 -0.00190 137 TYR A CE1 
2146 C  CE2 . TYR A 137 ? 0.62640 0.44860 0.22550 0.21390  -0.04250 0.00720  137 TYR A CE2 
2147 C  CZ  . TYR A 137 ? 0.58630 0.34890 0.23730 0.08520  0.00990  0.06670  137 TYR A CZ  
2148 O  OH  . TYR A 137 ? 0.69770 0.39830 0.25450 0.14310  -0.04420 0.02600  137 TYR A OH  
2158 N  N   . TYR A 138 ? 0.31060 0.25470 0.25850 -0.02040 0.01690  -0.01170 138 TYR A N   
2159 C  CA  . TYR A 138 ? 0.34280 0.27210 0.25970 -0.03760 0.03540  -0.01980 138 TYR A CA  
2160 C  C   . TYR A 138 ? 0.32680 0.32410 0.25120 -0.03110 0.03690  -0.00790 138 TYR A C   
2161 O  O   . TYR A 138 ? 0.35090 0.34740 0.26600 -0.04790 0.02330  -0.01430 138 TYR A O   
2162 C  CB  . TYR A 138 ? 0.37590 0.30360 0.28820 -0.05610 0.02630  -0.07680 138 TYR A CB  
2163 C  CG  . TYR A 138 ? 0.43980 0.36420 0.37830 -0.09770 0.03520  -0.06500 138 TYR A CG  
2164 C  CD1 . TYR A 138 ? 0.46280 0.42400 0.44570 -0.16420 0.03190  -0.03690 138 TYR A CD1 
2165 C  CD2 . TYR A 138 ? 0.49490 0.34250 0.45190 -0.12380 0.02130  -0.06190 138 TYR A CD2 
2166 C  CE1 . TYR A 138 ? 0.49290 0.43190 0.50050 -0.20880 0.04320  -0.01970 138 TYR A CE1 
2167 C  CE2 . TYR A 138 ? 0.52670 0.37110 0.51660 -0.19540 0.03190  -0.01640 138 TYR A CE2 
2168 C  CZ  . TYR A 138 ? 0.53360 0.42000 0.54160 -0.22770 0.03720  -0.02590 138 TYR A CZ  
2169 O  OH  . TYR A 138 ? 0.61590 0.46580 0.57570 -0.15510 0.03420  -0.08530 138 TYR A OH  
2179 N  N   . ARG A 139 ? 0.26830 0.33380 0.25230 -0.01020 0.01180  -0.03100 139 ARG A N   
2180 C  CA  . ARG A 139 ? 0.26330 0.30980 0.24700 -0.01370 0.02660  0.00250  139 ARG A CA  
2181 C  C   . ARG A 139 ? 0.27900 0.31460 0.24450 -0.03970 0.01860  -0.00510 139 ARG A C   
2182 O  O   . ARG A 139 ? 0.28630 0.37650 0.23820 -0.04550 0.01180  -0.00780 139 ARG A O   
2183 C  CB  . ARG A 139 ? 0.29340 0.30080 0.29750 -0.01230 0.00890  -0.01220 139 ARG A CB  
2184 C  CG  . ARG A 139 ? 0.38500 0.37420 0.35160 0.03540  -0.02290 -0.06010 139 ARG A CG  
2185 C  CD  . ARG A 139 ? 0.50170 0.47720 0.41920 0.01510  -0.03790 -0.03350 139 ARG A CD  
2186 N  NE  . ARG A 139 ? 0.65890 0.64060 0.48910 0.15800  -0.03090 0.00900  139 ARG A NE  
2187 C  CZ  . ARG A 139 ? 0.71120 0.67830 0.55570 0.15370  -0.00490 0.00220  139 ARG A CZ  
2188 N  NH1 . ARG A 139 ? 0.73110 0.64240 0.57530 0.09520  0.00780  0.04250  139 ARG A NH1 
2189 N  NH2 . ARG A 139 ? 0.72670 0.70450 0.57650 0.13970  -0.01620 -0.00740 139 ARG A NH2 
2203 N  N   . ALA A 140 ? 0.26490 0.32020 0.23980 -0.03880 0.00410  0.00630  140 ALA A N   
2204 C  CA  . ALA A 140 ? 0.25580 0.31760 0.22870 -0.02500 -0.00730 -0.01040 140 ALA A CA  
2205 C  C   . ALA A 140 ? 0.26750 0.33270 0.23200 -0.02150 0.00250  -0.00370 140 ALA A C   
2206 O  O   . ALA A 140 ? 0.28320 0.36080 0.22250 -0.03610 0.02070  -0.01260 140 ALA A O   
2207 C  CB  . ALA A 140 ? 0.23870 0.32920 0.22370 -0.01050 0.00120  -0.00810 140 ALA A CB  
2213 N  N   . ARG A 141 ? 0.32520 0.28870 0.24800 0.00100  0.02470  0.01410  141 ARG A N   
2214 C  CA  . ARG A 141 ? 0.38050 0.28130 0.26970 -0.05810 0.01460  0.00760  141 ARG A CA  
2215 C  C   . ARG A 141 ? 0.40580 0.34810 0.30810 -0.06040 0.01040  0.05530  141 ARG A C   
2216 O  O   . ARG A 141 ? 0.42550 0.41380 0.35380 -0.07340 0.02810  0.06110  141 ARG A O   
2217 C  CB  . ARG A 141 ? 0.43830 0.31650 0.32950 -0.01200 0.02110  0.03640  141 ARG A CB  
2218 C  CG  . ARG A 141 ? 0.48100 0.38830 0.38450 -0.00430 0.01130  0.01280  141 ARG A CG  
2219 C  CD  . ARG A 141 ? 0.56070 0.53630 0.46000 0.08220  0.00690  0.06400  141 ARG A CD  
2220 N  NE  . ARG A 141 ? 0.69010 0.66780 0.53860 0.13310  0.00450  0.12480  141 ARG A NE  
2221 C  CZ  . ARG A 141 ? 0.72490 0.72500 0.56670 0.13490  -0.00440 0.15110  141 ARG A CZ  
2222 N  NH1 . ARG A 141 ? 0.73820 0.74870 0.53360 0.15330  0.01620  0.14170  141 ARG A NH1 
2223 N  NH2 . ARG A 141 ? 0.72920 0.72550 0.59880 0.11990  0.02480  0.18720  141 ARG A NH2 
2237 N  N   . ALA A 142 ? 0.42630 0.37950 0.30830 -0.08970 -0.00420 0.00690  142 ALA A N   
2238 C  CA  . ALA A 142 ? 0.42520 0.45940 0.34380 -0.09300 0.01260  0.00520  142 ALA A CA  
2239 C  C   . ALA A 142 ? 0.34980 0.46430 0.39970 -0.14260 0.07000  -0.00070 142 ALA A C   
2240 O  O   . ALA A 142 ? 0.39380 0.56520 0.48160 -0.15390 0.10030  -0.04340 142 ALA A O   
2241 C  CB  . ALA A 142 ? 0.46050 0.42030 0.34560 -0.13950 -0.01600 -0.01050 142 ALA A CB  
2247 N  N   . GLY A 143 ? 0.34860 0.39790 0.35380 -0.07210 0.04300  -0.01190 143 GLY A N   
2248 C  CA  . GLY A 143 ? 0.31640 0.41120 0.32090 -0.07830 0.05670  0.00920  143 GLY A CA  
2249 C  C   . GLY A 143 ? 0.27650 0.43260 0.33090 -0.07340 0.02490  -0.02690 143 GLY A C   
2250 O  O   . GLY A 143 ? 0.38420 0.47830 0.32860 0.02910  -0.00200 -0.10710 143 GLY A O   
2254 N  N   A GLU A 144 ? 0.28300 0.41100 0.33580 -0.08730 0.02120  0.00040  144 GLU A N   
2255 N  N   B GLU A 144 ? 0.28550 0.41410 0.33860 -0.08810 0.02120  0.00350  144 GLU A N   
2256 C  CA  A GLU A 144 ? 0.29970 0.39830 0.35030 -0.07320 0.02150  -0.00070 144 GLU A CA  
2257 C  CA  B GLU A 144 ? 0.29890 0.39250 0.36190 -0.08320 0.02580  -0.00080 144 GLU A CA  
2258 C  C   A GLU A 144 ? 0.27170 0.34130 0.31810 -0.07790 0.02190  -0.01130 144 GLU A C   
2259 C  C   B GLU A 144 ? 0.27740 0.34690 0.32280 -0.05820 0.02790  -0.00420 144 GLU A C   
2260 O  O   A GLU A 144 ? 0.29170 0.32970 0.32300 -0.08740 -0.00310 -0.03300 144 GLU A O   
2261 O  O   B GLU A 144 ? 0.32430 0.38210 0.32460 0.02930  0.00490  -0.01100 144 GLU A O   
2262 C  CB  A GLU A 144 ? 0.32200 0.46760 0.38130 -0.05910 0.02340  0.02850  144 GLU A CB  
2263 C  CB  B GLU A 144 ? 0.30900 0.46030 0.40730 -0.10050 0.03610  0.03400  144 GLU A CB  
2264 C  CG  A GLU A 144 ? 0.38260 0.51980 0.42030 -0.01590 0.00570  0.00360  144 GLU A CG  
2265 C  CG  B GLU A 144 ? 0.39120 0.49830 0.47220 -0.05750 0.01110  -0.00610 144 GLU A CG  
2266 C  CD  A GLU A 144 ? 0.43830 0.57640 0.45330 0.01560  -0.02270 -0.02610 144 GLU A CD  
2267 C  CD  B GLU A 144 ? 0.46140 0.56560 0.53860 -0.03510 -0.02080 -0.02770 144 GLU A CD  
2268 O  OE1 A GLU A 144 ? 0.46100 0.59410 0.46550 0.03140  -0.07130 -0.05010 144 GLU A OE1 
2269 O  OE1 B GLU A 144 ? 0.53170 0.57700 0.54620 -0.00350 -0.05280 -0.08330 144 GLU A OE1 
2270 O  OE2 A GLU A 144 ? 0.46500 0.59660 0.48110 0.02780  -0.01330 -0.02780 144 GLU A OE2 
2271 O  OE2 B GLU A 144 ? 0.53530 0.63970 0.58990 0.07440  -0.02740 -0.00810 144 GLU A OE2 
2284 N  N   . ALA A 145 ? 0.27340 0.31260 0.27280 0.00180  0.03230  0.00240  145 ALA A N   
2285 C  CA  . ALA A 145 ? 0.25380 0.30800 0.23520 -0.01400 -0.00050 -0.01320 145 ALA A CA  
2286 C  C   . ALA A 145 ? 0.26470 0.31780 0.24070 0.00120  -0.00210 -0.01800 145 ALA A C   
2287 O  O   . ALA A 145 ? 0.25480 0.27390 0.25030 0.00290  0.00050  0.01430  145 ALA A O   
2288 C  CB  . ALA A 145 ? 0.30700 0.32720 0.20700 0.01500  0.04180  -0.00020 145 ALA A CB  
2295 N  N   . ALA A 146 ? 0.24730 0.30310 0.24630 0.01960  0.01270  -0.01850 146 ALA A N   
2296 C  CA  . ALA A 146 ? 0.24790 0.27910 0.27600 0.03060  0.01570  -0.00090 146 ALA A CA  
2297 C  C   . ALA A 146 ? 0.23880 0.27210 0.25350 0.02810  -0.00480 -0.00360 146 ALA A C   
2298 O  O   . ALA A 146 ? 0.25260 0.29020 0.22070 0.01380  -0.01330 -0.00350 146 ALA A O   
2299 C  CB  . ALA A 146 ? 0.26990 0.31110 0.29320 0.04220  -0.00700 -0.00850 146 ALA A CB  
2305 N  N   . ASN A 147 ? 0.24940 0.31430 0.24750 0.03220  -0.00350 -0.02260 147 ASN A N   
2306 C  CA  . ASN A 147 ? 0.23700 0.30950 0.22000 -0.01890 -0.01130 -0.03930 147 ASN A CA  
2307 C  C   . ASN A 147 ? 0.22360 0.26730 0.22200 0.02900  0.00900  -0.01860 147 ASN A C   
2308 O  O   . ASN A 147 ? 0.24750 0.28390 0.23030 0.01400  -0.00120 -0.01410 147 ASN A O   
2309 C  CB  . ASN A 147 ? 0.26040 0.34120 0.21970 -0.03740 -0.01490 -0.02090 147 ASN A CB  
2310 C  CG  . ASN A 147 ? 0.31840 0.43180 0.21400 -0.02510 -0.03190 0.00700  147 ASN A CG  
2311 O  OD1 . ASN A 147 ? 0.41840 0.47560 0.32370 0.02250  -0.00490 0.02120  147 ASN A OD1 
2312 N  ND2 . ASN A 147 ? 0.38960 0.47130 0.27880 0.03240  -0.03230 -0.03570 147 ASN A ND2 
2319 N  N   . PHE A 148 ? 0.22890 0.26380 0.25210 0.02870  -0.00060 0.00500  148 PHE A N   
2320 C  CA  . PHE A 148 ? 0.24910 0.25790 0.23040 -0.01320 -0.01620 0.01810  148 PHE A CA  
2321 C  C   . PHE A 148 ? 0.24150 0.26370 0.22060 0.00940  0.00260  0.02720  148 PHE A C   
2322 O  O   . PHE A 148 ? 0.26700 0.30040 0.22550 0.03290  -0.01800 0.00270  148 PHE A O   
2323 C  CB  . PHE A 148 ? 0.23680 0.26390 0.22130 -0.00740 0.01800  0.00750  148 PHE A CB  
2324 C  CG  . PHE A 148 ? 0.25640 0.27560 0.22030 0.02410  -0.01180 0.01250  148 PHE A CG  
2325 C  CD1 . PHE A 148 ? 0.23010 0.32400 0.25450 0.00440  -0.00420 0.01520  148 PHE A CD1 
2326 C  CD2 . PHE A 148 ? 0.29510 0.32430 0.24870 0.06710  -0.00100 0.02980  148 PHE A CD2 
2327 C  CE1 . PHE A 148 ? 0.23450 0.30370 0.24380 -0.00600 -0.01090 -0.01110 148 PHE A CE1 
2328 C  CE2 . PHE A 148 ? 0.29910 0.34270 0.26450 0.09200  -0.00890 -0.00050 148 PHE A CE2 
2329 C  CZ  . PHE A 148 ? 0.25830 0.33810 0.24740 0.04070  -0.04630 -0.05140 148 PHE A CZ  
2339 N  N   . CYS A 149 ? 0.22870 0.28130 0.21340 0.01130  0.01060  -0.01150 149 CYS A N   
2340 C  CA  . CYS A 149 ? 0.27050 0.26720 0.20500 0.00650  0.02260  -0.00440 149 CYS A CA  
2341 C  C   . CYS A 149 ? 0.24510 0.25250 0.20920 -0.00090 -0.00190 -0.00750 149 CYS A C   
2342 O  O   . CYS A 149 ? 0.24280 0.28700 0.22960 0.01060  -0.00830 -0.00450 149 CYS A O   
2343 C  CB  . CYS A 149 ? 0.28660 0.30520 0.19880 0.02640  0.02740  -0.01700 149 CYS A CB  
2344 S  SG  . CYS A 149 ? 0.29190 0.36920 0.22670 0.00060  0.02140  -0.00640 149 CYS A SG  
2350 N  N   . ALA A 150 ? 0.23060 0.28170 0.20600 0.00570  -0.00800 -0.01220 150 ALA A N   
2351 C  CA  . ALA A 150 ? 0.23510 0.27610 0.20500 0.04150  -0.01830 -0.00220 150 ALA A CA  
2352 C  C   . ALA A 150 ? 0.24480 0.27340 0.22700 0.00940  -0.00110 -0.02300 150 ALA A C   
2353 O  O   . ALA A 150 ? 0.24580 0.27480 0.22940 0.02290  0.00090  -0.00930 150 ALA A O   
2354 C  CB  . ALA A 150 ? 0.24490 0.27980 0.22090 0.04470  0.00560  0.00260  150 ALA A CB  
2360 N  N   . LEU A 151 ? 0.22960 0.27070 0.22630 -0.00320 -0.00600 -0.02130 151 LEU A N   
2361 C  CA  . LEU A 151 ? 0.24030 0.26100 0.21460 -0.00080 0.00120  -0.02350 151 LEU A CA  
2362 C  C   . LEU A 151 ? 0.25920 0.27970 0.21980 0.02700  0.00630  -0.02100 151 LEU A C   
2363 O  O   . LEU A 151 ? 0.24870 0.28780 0.24800 0.00430  0.01340  -0.03490 151 LEU A O   
2364 C  CB  . LEU A 151 ? 0.24330 0.25690 0.22150 -0.00420 -0.01040 -0.03710 151 LEU A CB  
2365 C  CG  . LEU A 151 ? 0.27930 0.27050 0.20520 0.00030  0.00120  -0.00280 151 LEU A CG  
2366 C  CD1 . LEU A 151 ? 0.33030 0.30300 0.21360 -0.01220 0.00930  -0.00870 151 LEU A CD1 
2367 C  CD2 . LEU A 151 ? 0.26870 0.28860 0.20130 0.03420  -0.00390 -0.01000 151 LEU A CD2 
2379 N  N   . ILE A 152 ? 0.24310 0.26960 0.21620 0.01540  -0.01040 -0.00600 152 ILE A N   
2380 C  CA  . ILE A 152 ? 0.24800 0.31240 0.21050 0.03260  -0.02950 -0.04460 152 ILE A CA  
2381 C  C   . ILE A 152 ? 0.23780 0.30900 0.21340 0.01660  -0.01640 0.00490  152 ILE A C   
2382 O  O   . ILE A 152 ? 0.22700 0.32870 0.23270 0.00830  -0.02310 -0.02720 152 ILE A O   
2383 C  CB  . ILE A 152 ? 0.27080 0.31380 0.20950 0.04050  -0.06120 -0.01860 152 ILE A CB  
2384 C  CG1 . ILE A 152 ? 0.31780 0.34570 0.25320 0.06360  -0.02650 0.00330  152 ILE A CG1 
2385 C  CG2 . ILE A 152 ? 0.26760 0.29950 0.21250 0.03860  -0.02130 0.01630  152 ILE A CG2 
2386 C  CD1 . ILE A 152 ? 0.35900 0.34930 0.28660 0.02010  -0.02840 0.02330  152 ILE A CD1 
2398 N  N   . LEU A 153 ? 0.24720 0.27930 0.22640 0.01520  -0.02140 -0.01230 153 LEU A N   
2399 C  CA  . LEU A 153 ? 0.25850 0.28420 0.21770 0.00080  -0.01720 -0.01260 153 LEU A CA  
2400 C  C   . LEU A 153 ? 0.26180 0.29760 0.24050 -0.04410 -0.00370 -0.02520 153 LEU A C   
2401 O  O   . LEU A 153 ? 0.26710 0.34080 0.25100 -0.06890 0.00720  -0.05080 153 LEU A O   
2402 C  CB  . LEU A 153 ? 0.27200 0.29390 0.21130 -0.00640 0.00890  0.00770  153 LEU A CB  
2403 C  CG  . LEU A 153 ? 0.24130 0.27730 0.23100 -0.02890 -0.00920 -0.00940 153 LEU A CG  
2404 C  CD1 . LEU A 153 ? 0.27520 0.40970 0.22600 0.00960  0.00680  -0.01440 153 LEU A CD1 
2405 C  CD2 . LEU A 153 ? 0.28150 0.30780 0.26250 0.00610  -0.00380 -0.02100 153 LEU A CD2 
2417 N  N   . ALA A 154 ? 0.25790 0.26740 0.21760 0.00380  -0.01170 -0.01180 154 ALA A N   
2418 C  CA  . ALA A 154 ? 0.26070 0.30800 0.21700 -0.01010 -0.00740 -0.00060 154 ALA A CA  
2419 C  C   . ALA A 154 ? 0.27750 0.33270 0.21660 -0.00070 -0.00640 -0.00080 154 ALA A C   
2420 O  O   . ALA A 154 ? 0.28430 0.34940 0.23050 -0.03380 0.00310  0.00880  154 ALA A O   
2421 C  CB  . ALA A 154 ? 0.25380 0.30920 0.22780 -0.00570 -0.01030 0.01900  154 ALA A CB  
2427 N  N   . TYR A 155 ? 0.22380 0.34850 0.21170 -0.00580 -0.01360 -0.01010 155 TYR A N   
2428 C  CA  . TYR A 155 ? 0.21990 0.35670 0.22590 -0.05170 -0.00300 -0.02230 155 TYR A CA  
2429 C  C   . TYR A 155 ? 0.22430 0.43660 0.23810 -0.04060 0.03150  -0.06260 155 TYR A C   
2430 O  O   . TYR A 155 ? 0.25690 0.52480 0.28800 -0.07270 0.02710  -0.09680 155 TYR A O   
2431 C  CB  . TYR A 155 ? 0.23430 0.36140 0.24360 0.00230  -0.00630 -0.00720 155 TYR A CB  
2432 C  CG  . TYR A 155 ? 0.23540 0.35110 0.22520 0.02700  -0.00350 -0.01780 155 TYR A CG  
2433 C  CD1 . TYR A 155 ? 0.24810 0.35120 0.24400 -0.02690 0.01700  0.00090  155 TYR A CD1 
2434 C  CD2 . TYR A 155 ? 0.24610 0.33110 0.21750 0.04520  -0.02610 -0.01920 155 TYR A CD2 
2435 C  CE1 . TYR A 155 ? 0.22290 0.34100 0.21540 -0.02570 -0.01490 -0.01210 155 TYR A CE1 
2436 C  CE2 . TYR A 155 ? 0.24880 0.30050 0.21290 0.01650  0.01200  0.00530  155 TYR A CE2 
2437 C  CZ  . TYR A 155 ? 0.21610 0.27230 0.20820 -0.00190 -0.03070 -0.00260 155 TYR A CZ  
2438 O  OH  . TYR A 155 ? 0.25940 0.28940 0.24000 -0.00420 -0.01080 -0.01150 155 TYR A OH  
2448 N  N   . CYS A 156 ? 0.24180 0.37430 0.21130 -0.01050 -0.01610 -0.06700 156 CYS A N   
2449 C  CA  . CYS A 156 ? 0.23990 0.42640 0.22390 -0.02690 -0.02100 -0.06140 156 CYS A CA  
2450 C  C   . CYS A 156 ? 0.27170 0.41130 0.26760 -0.03680 -0.01330 -0.07180 156 CYS A C   
2451 O  O   . CYS A 156 ? 0.29450 0.43540 0.31100 -0.02940 -0.02600 -0.07630 156 CYS A O   
2452 C  CB  . CYS A 156 ? 0.27410 0.44580 0.22770 0.00630  -0.03640 -0.03240 156 CYS A CB  
2453 S  SG  . CYS A 156 ? 0.27030 0.45180 0.26350 0.02390  -0.01950 -0.00430 156 CYS A SG  
2459 N  N   A ASN A 157 ? 0.28360 0.40960 0.27440 -0.05200 0.00600  -0.05770 157 ASN A N   
2460 N  N   B ASN A 157 ? 0.27320 0.42510 0.28180 -0.05970 0.00800  -0.04110 157 ASN A N   
2461 C  CA  A ASN A 157 ? 0.32690 0.38440 0.30080 -0.06120 0.01290  -0.04600 157 ASN A CA  
2462 C  CA  B ASN A 157 ? 0.33750 0.40000 0.33430 -0.09140 0.00590  -0.02310 157 ASN A CA  
2463 C  C   A ASN A 157 ? 0.32380 0.35050 0.30210 -0.08190 0.00010  -0.06390 157 ASN A C   
2464 C  C   B ASN A 157 ? 0.32320 0.36070 0.30800 -0.10260 -0.01100 -0.07070 157 ASN A C   
2465 O  O   A ASN A 157 ? 0.35530 0.35570 0.33110 -0.10220 0.03160  -0.08410 157 ASN A O   
2466 O  O   B ASN A 157 ? 0.36790 0.37890 0.33450 -0.10280 0.04110  -0.08580 157 ASN A O   
2467 C  CB  A ASN A 157 ? 0.34520 0.40160 0.31570 -0.06220 0.02270  -0.03280 157 ASN A CB  
2468 C  CB  B ASN A 157 ? 0.38720 0.44780 0.39760 -0.13590 0.00330  0.03020  157 ASN A CB  
2469 C  CG  A ASN A 157 ? 0.34640 0.41640 0.31060 -0.01750 0.02300  -0.02820 157 ASN A CG  
2470 C  CG  B ASN A 157 ? 0.45310 0.51170 0.45610 -0.11070 -0.00910 0.04930  157 ASN A CG  
2471 O  OD1 A ASN A 157 ? 0.27980 0.32650 0.32090 0.03680  0.04010  -0.01360 157 ASN A OD1 
2472 O  OD1 B ASN A 157 ? 0.42130 0.50670 0.47650 -0.11690 -0.04260 0.09910  157 ASN A OD1 
2473 N  ND2 A ASN A 157 ? 0.37890 0.44920 0.28260 -0.02590 0.01480  -0.05750 157 ASN A ND2 
2474 N  ND2 B ASN A 157 ? 0.52130 0.57050 0.46450 -0.09580 -0.02800 0.04220  157 ASN A ND2 
2487 N  N   . LYS A 158 ? 0.30470 0.31730 0.28140 -0.05910 -0.00690 -0.01830 158 LYS A N   
2488 C  CA  . LYS A 158 ? 0.30520 0.29320 0.28430 -0.07090 0.00230  0.00830  158 LYS A CA  
2489 C  C   . LYS A 158 ? 0.32900 0.30500 0.28150 -0.06830 -0.00230 0.00500  158 LYS A C   
2490 O  O   . LYS A 158 ? 0.33490 0.34080 0.31870 -0.05130 0.00280  -0.02040 158 LYS A O   
2491 C  CB  . LYS A 158 ? 0.36320 0.31790 0.27750 0.01450  -0.01250 0.03990  158 LYS A CB  
2492 C  CG  . LYS A 158 ? 0.34600 0.35250 0.28690 0.03070  -0.03370 0.00550  158 LYS A CG  
2493 C  CD  . LYS A 158 ? 0.36280 0.39600 0.34180 0.07320  -0.06210 -0.07360 158 LYS A CD  
2494 C  CE  . LYS A 158 ? 0.41790 0.51030 0.38850 0.07050  -0.03720 -0.01950 158 LYS A CE  
2495 N  NZ  . LYS A 158 ? 0.46500 0.51060 0.41060 0.02410  0.00570  0.08110  158 LYS A NZ  
2509 N  N   . THR A 159 ? 0.33190 0.31870 0.27350 -0.04500 -0.00870 0.01580  159 THR A N   
2510 C  CA  . THR A 159 ? 0.35320 0.31980 0.31060 -0.02230 0.01590  0.05770  159 THR A CA  
2511 C  C   . THR A 159 ? 0.32730 0.28400 0.29220 -0.01970 -0.00110 0.03190  159 THR A C   
2512 O  O   . THR A 159 ? 0.34560 0.29210 0.29010 0.03720  0.00060  -0.01780 159 THR A O   
2513 C  CB  . THR A 159 ? 0.43150 0.35480 0.36570 -0.01820 0.00040  0.06390  159 THR A CB  
2514 O  OG1 . THR A 159 ? 0.47640 0.28970 0.39200 0.01510  -0.04910 0.04800  159 THR A OG1 
2515 C  CG2 . THR A 159 ? 0.42190 0.40640 0.36130 -0.01660 0.00830  0.08900  159 THR A CG2 
2523 N  N   . VAL A 160 ? 0.32760 0.27300 0.28710 -0.02460 -0.00190 0.01050  160 VAL A N   
2524 C  CA  . VAL A 160 ? 0.34190 0.26380 0.26860 0.04770  0.00120  0.00670  160 VAL A CA  
2525 C  C   . VAL A 160 ? 0.33520 0.21780 0.26650 0.03010  -0.02400 0.01570  160 VAL A C   
2526 O  O   . VAL A 160 ? 0.38630 0.27150 0.31070 0.02960  0.00660  0.02400  160 VAL A O   
2527 C  CB  . VAL A 160 ? 0.32770 0.31820 0.28100 0.00430  -0.00160 0.00360  160 VAL A CB  
2528 C  CG1 . VAL A 160 ? 0.32800 0.34890 0.29060 0.00340  0.01860  -0.00060 160 VAL A CG1 
2529 C  CG2 . VAL A 160 ? 0.30620 0.28200 0.30410 0.00520  -0.01900 -0.00630 160 VAL A CG2 
2539 N  N   . GLY A 161 ? 0.36780 0.26360 0.24530 0.01770  -0.03240 0.00700  161 GLY A N   
2540 C  CA  . GLY A 161 ? 0.41560 0.27060 0.25030 0.01420  -0.03100 -0.01940 161 GLY A CA  
2541 C  C   . GLY A 161 ? 0.37240 0.29540 0.27780 -0.00250 0.01470  0.03390  161 GLY A C   
2542 O  O   . GLY A 161 ? 0.41940 0.30110 0.28640 0.01390  0.01030  -0.00950 161 GLY A O   
2546 N  N   . GLU A 162 ? 0.32430 0.26950 0.30740 0.03180  0.02400  0.03090  162 GLU A N   
2547 C  CA  . GLU A 162 ? 0.33410 0.26020 0.30410 0.01730  -0.00090 0.03600  162 GLU A CA  
2548 C  C   . GLU A 162 ? 0.30980 0.26980 0.29510 -0.01450 -0.01000 -0.00600 162 GLU A C   
2549 O  O   . GLU A 162 ? 0.34860 0.25640 0.28900 0.01690  0.00230  0.01480  162 GLU A O   
2550 C  CB  . GLU A 162 ? 0.40530 0.32890 0.35750 -0.02830 0.03690  0.05170  162 GLU A CB  
2551 C  CG  . GLU A 162 ? 0.49750 0.43930 0.42690 -0.00610 0.03490  0.00890  162 GLU A CG  
2552 C  CD  . GLU A 162 ? 0.46410 0.40600 0.43420 -0.02760 0.04010  -0.01480 162 GLU A CD  
2553 O  OE1 . GLU A 162 ? 0.36760 0.31520 0.40980 -0.05580 0.01550  -0.01650 162 GLU A OE1 
2554 O  OE2 . GLU A 162 ? 0.49950 0.48070 0.43930 -0.08560 0.05980  -0.02570 162 GLU A OE2 
2561 N  N   . LEU A 163 ? 0.32790 0.30630 0.32710 0.06010  -0.01480 -0.02620 163 LEU A N   
2562 C  CA  . LEU A 163 ? 0.29270 0.28960 0.33570 0.03540  0.00530  -0.04310 163 LEU A CA  
2563 C  C   . LEU A 163 ? 0.27800 0.26480 0.29700 0.00630  0.04560  -0.02670 163 LEU A C   
2564 O  O   . LEU A 163 ? 0.34600 0.28450 0.33590 -0.00890 0.06850  -0.01530 163 LEU A O   
2565 C  CB  . LEU A 163 ? 0.31480 0.37130 0.35430 0.02790  -0.00700 -0.05670 163 LEU A CB  
2566 C  CG  . LEU A 163 ? 0.39650 0.47840 0.37380 0.03310  0.00790  -0.07300 163 LEU A CG  
2567 C  CD1 . LEU A 163 ? 0.46260 0.59030 0.34540 0.10830  0.03550  -0.02940 163 LEU A CD1 
2568 C  CD2 . LEU A 163 ? 0.45900 0.50630 0.42300 0.09750  0.03080  -0.11210 163 LEU A CD2 
2580 N  N   . GLY A 164 ? 0.29000 0.29690 0.28680 0.05270  0.00280  -0.01730 164 GLY A N   
2581 C  CA  . GLY A 164 ? 0.27960 0.26390 0.24860 0.00500  0.01150  0.03920  164 GLY A CA  
2582 C  C   . GLY A 164 ? 0.26590 0.29780 0.24390 0.01950  0.02050  0.00710  164 GLY A C   
2583 O  O   . GLY A 164 ? 0.33140 0.33820 0.26940 0.06770  0.05210  0.01860  164 GLY A O   
2587 N  N   . ASP A 165 ? 0.25980 0.31010 0.26020 0.00740  0.00910  -0.00340 165 ASP A N   
2588 C  CA  . ASP A 165 ? 0.27690 0.26480 0.24850 0.00380  0.01790  -0.01030 165 ASP A CA  
2589 C  C   . ASP A 165 ? 0.26530 0.27420 0.22320 0.00430  -0.01630 0.02780  165 ASP A C   
2590 O  O   . ASP A 165 ? 0.28840 0.29420 0.22430 0.00440  -0.00450 0.01640  165 ASP A O   
2591 C  CB  . ASP A 165 ? 0.29890 0.29480 0.26210 -0.00360 -0.00840 -0.00400 165 ASP A CB  
2592 C  CG  . ASP A 165 ? 0.33110 0.28220 0.26500 -0.02020 -0.00620 -0.02380 165 ASP A CG  
2593 O  OD1 . ASP A 165 ? 0.40540 0.35130 0.28400 0.00590  0.00310  -0.04670 165 ASP A OD1 
2594 O  OD2 . ASP A 165 ? 0.30530 0.27600 0.27470 0.01240  -0.00580 0.00330  165 ASP A OD2 
2599 N  N   . VAL A 166 ? 0.27870 0.27520 0.22250 -0.01100 -0.00780 0.02120  166 VAL A N   
2600 C  CA  . VAL A 166 ? 0.28740 0.27170 0.22210 0.00180  0.01630  0.01940  166 VAL A CA  
2601 C  C   . VAL A 166 ? 0.28770 0.27210 0.22150 -0.01130 0.01370  -0.01520 166 VAL A C   
2602 O  O   . VAL A 166 ? 0.31160 0.24800 0.22070 -0.00760 -0.00130 -0.00670 166 VAL A O   
2603 C  CB  . VAL A 166 ? 0.29180 0.30000 0.25320 -0.01040 -0.00630 -0.03080 166 VAL A CB  
2604 C  CG1 . VAL A 166 ? 0.31530 0.28570 0.27200 -0.01600 0.06480  0.03230  166 VAL A CG1 
2605 C  CG2 . VAL A 166 ? 0.27680 0.33730 0.25790 -0.02600 0.01020  -0.01230 166 VAL A CG2 
2615 N  N   . ARG A 167 ? 0.30340 0.27330 0.23960 0.00700  0.00900  0.00310  167 ARG A N   
2616 C  CA  . ARG A 167 ? 0.30370 0.25030 0.20840 0.01550  -0.00660 0.00710  167 ARG A CA  
2617 C  C   . ARG A 167 ? 0.27420 0.24820 0.20750 0.03220  0.00330  0.02470  167 ARG A C   
2618 O  O   . ARG A 167 ? 0.27160 0.27060 0.22630 0.01650  -0.00520 0.01610  167 ARG A O   
2619 C  CB  . ARG A 167 ? 0.31650 0.28770 0.23290 0.02870  -0.01120 -0.00230 167 ARG A CB  
2620 C  CG  . ARG A 167 ? 0.30630 0.28380 0.23230 0.02550  -0.02050 0.01720  167 ARG A CG  
2621 C  CD  . ARG A 167 ? 0.32110 0.33230 0.28030 0.04160  -0.06530 -0.01900 167 ARG A CD  
2622 N  NE  . ARG A 167 ? 0.32580 0.29820 0.35680 0.02230  -0.04540 0.01260  167 ARG A NE  
2623 C  CZ  . ARG A 167 ? 0.30430 0.26250 0.35790 -0.00710 -0.03730 0.06020  167 ARG A CZ  
2624 N  NH1 . ARG A 167 ? 0.32790 0.26910 0.35830 0.00610  -0.04500 0.01380  167 ARG A NH1 
2625 N  NH2 . ARG A 167 ? 0.29580 0.25760 0.40360 -0.01270 -0.06830 0.07470  167 ARG A NH2 
2639 N  N   . GLU A 168 ? 0.27500 0.22360 0.19950 0.01880  -0.01040 0.00950  168 GLU A N   
2640 C  CA  . GLU A 168 ? 0.26010 0.24830 0.21140 -0.00320 -0.00390 -0.01420 168 GLU A CA  
2641 C  C   . GLU A 168 ? 0.22800 0.24410 0.21100 0.00160  0.01540  -0.00760 168 GLU A C   
2642 O  O   . GLU A 168 ? 0.26250 0.25870 0.22990 0.01780  0.00590  0.01020  168 GLU A O   
2643 C  CB  . GLU A 168 ? 0.25720 0.27930 0.21430 -0.01170 -0.00160 0.01540  168 GLU A CB  
2644 C  CG  . GLU A 168 ? 0.29980 0.31040 0.23540 -0.01240 -0.01770 0.03300  168 GLU A CG  
2645 C  CD  . GLU A 168 ? 0.31240 0.34720 0.23540 -0.01200 -0.00790 0.03310  168 GLU A CD  
2646 O  OE1 . GLU A 168 ? 0.28230 0.28730 0.23650 -0.01740 -0.00960 0.00420  168 GLU A OE1 
2647 O  OE2 . GLU A 168 ? 0.30940 0.40150 0.24280 -0.04390 -0.00040 0.04250  168 GLU A OE2 
2654 N  N   . THR A 169 ? 0.20820 0.24070 0.23300 -0.00980 0.01990  0.00710  169 THR A N   
2655 C  CA  . THR A 169 ? 0.19230 0.24590 0.23400 -0.00670 0.00880  -0.02450 169 THR A CA  
2656 C  C   . THR A 169 ? 0.22280 0.25220 0.22990 0.00650  0.01130  -0.01730 169 THR A C   
2657 O  O   . THR A 169 ? 0.25940 0.27470 0.22620 0.01510  -0.00570 -0.00220 169 THR A O   
2658 C  CB  . THR A 169 ? 0.25750 0.27280 0.24540 0.02290  -0.01460 0.00690  169 THR A CB  
2659 O  OG1 . THR A 169 ? 0.25850 0.28250 0.27660 0.01840  -0.01310 -0.00670 169 THR A OG1 
2660 C  CG2 . THR A 169 ? 0.26700 0.33360 0.23620 0.01660  -0.02500 -0.00470 169 THR A CG2 
2668 N  N   . MET A 170 ? 0.24160 0.26010 0.23110 0.00420  -0.00550 0.00300  170 MET A N   
2669 C  CA  . MET A 170 ? 0.26630 0.26980 0.24340 0.00490  0.00270  0.02620  170 MET A CA  
2670 C  C   . MET A 170 ? 0.27270 0.26290 0.23630 -0.01140 -0.03210 0.00240  170 MET A C   
2671 O  O   . MET A 170 ? 0.29650 0.27100 0.25600 -0.00780 -0.00210 -0.02450 170 MET A O   
2672 C  CB  . MET A 170 ? 0.28710 0.29870 0.24830 -0.04210 0.00080  0.03640  170 MET A CB  
2673 C  CG  . MET A 170 ? 0.28490 0.32840 0.27820 -0.03810 -0.00280 0.01410  170 MET A CG  
2674 S  SD  . MET A 170 ? 0.30280 0.31730 0.29760 0.00530  0.00300  0.02470  170 MET A SD  
2675 C  CE  . MET A 170 ? 0.28630 0.33060 0.31290 0.05800  -0.03170 -0.04470 170 MET A CE  
2685 N  N   A SER A 171 ? 0.26530 0.25560 0.23660 -0.01690 -0.01610 0.00790  171 SER A N   
2686 N  N   B SER A 171 ? 0.26210 0.24350 0.23140 -0.03560 0.00450  0.00090  171 SER A N   
2687 C  CA  A SER A 171 ? 0.26310 0.26910 0.23940 0.00490  -0.01320 0.02040  171 SER A CA  
2688 C  CA  B SER A 171 ? 0.27040 0.28450 0.24420 0.00390  0.00490  0.00820  171 SER A CA  
2689 C  C   A SER A 171 ? 0.25620 0.26340 0.24170 -0.00270 -0.01340 -0.01270 171 SER A C   
2690 C  C   B SER A 171 ? 0.25940 0.27660 0.23580 0.03720  0.01650  -0.01470 171 SER A C   
2691 O  O   A SER A 171 ? 0.25530 0.22300 0.25940 -0.05310 -0.02850 -0.04140 171 SER A O   
2692 O  O   B SER A 171 ? 0.27510 0.26550 0.25030 0.04110  0.02720  -0.01260 171 SER A O   
2693 C  CB  A SER A 171 ? 0.24880 0.25400 0.23290 0.02800  -0.01160 0.06110  171 SER A CB  
2694 C  CB  B SER A 171 ? 0.26250 0.27120 0.25610 0.02140  0.00040  0.01710  171 SER A CB  
2695 O  OG  A SER A 171 ? 0.23150 0.27240 0.23840 0.03320  -0.01810 0.06260  171 SER A OG  
2696 O  OG  B SER A 171 ? 0.27330 0.33410 0.28830 0.02780  0.00990  -0.02400 171 SER A OG  
2707 N  N   . TYR A 172 ? 0.25100 0.25660 0.22810 0.01300  -0.00070 0.00530  172 TYR A N   
2708 C  CA  . TYR A 172 ? 0.26490 0.28210 0.22870 0.03020  0.00940  -0.00040 172 TYR A CA  
2709 C  C   . TYR A 172 ? 0.24720 0.32140 0.22660 0.00230  -0.00380 -0.02320 172 TYR A C   
2710 O  O   . TYR A 172 ? 0.28340 0.30720 0.24140 0.00610  0.00390  -0.03590 172 TYR A O   
2711 C  CB  . TYR A 172 ? 0.27880 0.28520 0.23300 0.02710  -0.00400 0.00310  172 TYR A CB  
2712 C  CG  . TYR A 172 ? 0.29170 0.26290 0.24720 -0.02710 -0.01670 0.03920  172 TYR A CG  
2713 C  CD1 . TYR A 172 ? 0.36120 0.31290 0.27680 -0.09670 -0.02700 0.01820  172 TYR A CD1 
2714 C  CD2 . TYR A 172 ? 0.37170 0.31670 0.27800 0.01120  -0.06180 0.05310  172 TYR A CD2 
2715 C  CE1 . TYR A 172 ? 0.36030 0.35060 0.29960 -0.10950 -0.01410 0.00130  172 TYR A CE1 
2716 C  CE2 . TYR A 172 ? 0.43300 0.34210 0.28830 0.00140  -0.00330 0.12350  172 TYR A CE2 
2717 C  CZ  . TYR A 172 ? 0.36610 0.27870 0.29230 -0.07450 -0.04080 0.07010  172 TYR A CZ  
2718 O  OH  . TYR A 172 ? 0.40460 0.34440 0.35190 -0.08630 -0.05080 0.06490  172 TYR A OH  
2729 N  N   . LEU A 173 ? 0.25620 0.25060 0.25010 0.02040  -0.01260 -0.01110 173 LEU A N   
2730 C  CA  . LEU A 173 ? 0.26750 0.27380 0.26070 0.00920  -0.02790 -0.04660 173 LEU A CA  
2731 C  C   . LEU A 173 ? 0.25620 0.28270 0.25020 -0.00820 -0.02550 -0.04860 173 LEU A C   
2732 O  O   . LEU A 173 ? 0.27280 0.30270 0.25580 0.00330  -0.02830 -0.04260 173 LEU A O   
2733 C  CB  . LEU A 173 ? 0.29070 0.26320 0.31560 -0.00230 -0.01980 -0.05130 173 LEU A CB  
2734 C  CG  . LEU A 173 ? 0.32280 0.34430 0.33550 0.07900  -0.01180 -0.10660 173 LEU A CG  
2735 C  CD1 . LEU A 173 ? 0.32620 0.32540 0.39920 0.02950  0.04210  -0.05010 173 LEU A CD1 
2736 C  CD2 . LEU A 173 ? 0.35390 0.44410 0.39890 0.07580  -0.04430 -0.09240 173 LEU A CD2 
2748 N  N   . PHE A 174 ? 0.24030 0.27660 0.25460 0.00070  -0.03910 -0.01160 174 PHE A N   
2749 C  CA  . PHE A 174 ? 0.23240 0.27160 0.23800 0.00830  -0.01110 -0.00400 174 PHE A CA  
2750 C  C   . PHE A 174 ? 0.25720 0.27540 0.24800 0.03760  0.00010  0.01250  174 PHE A C   
2751 O  O   . PHE A 174 ? 0.29610 0.25080 0.26510 0.05000  -0.02760 -0.00790 174 PHE A O   
2752 C  CB  . PHE A 174 ? 0.27040 0.29130 0.24230 0.06280  -0.00190 -0.01810 174 PHE A CB  
2753 C  CG  . PHE A 174 ? 0.28900 0.24430 0.25360 0.01910  -0.00040 -0.03110 174 PHE A CG  
2754 C  CD1 . PHE A 174 ? 0.31780 0.29010 0.24840 0.00420  0.02500  -0.00890 174 PHE A CD1 
2755 C  CD2 . PHE A 174 ? 0.29330 0.32810 0.24780 0.02920  -0.01460 -0.01830 174 PHE A CD2 
2756 C  CE1 . PHE A 174 ? 0.34470 0.30610 0.24460 0.00270  0.02030  -0.00540 174 PHE A CE1 
2757 C  CE2 . PHE A 174 ? 0.33890 0.30210 0.25090 0.07660  -0.00050 -0.00020 174 PHE A CE2 
2758 C  CZ  . PHE A 174 ? 0.32980 0.30940 0.24450 0.03900  0.01540  0.00690  174 PHE A CZ  
2768 N  N   A GLN A 175 ? 0.26910 0.26720 0.21450 0.01410  -0.01810 0.02930  175 GLN A N   
2769 N  N   B GLN A 175 ? 0.27630 0.27730 0.23920 0.02090  -0.01910 0.01450  175 GLN A N   
2770 C  CA  A GLN A 175 ? 0.24470 0.25740 0.22820 -0.01370 -0.01770 0.02760  175 GLN A CA  
2771 C  CA  B GLN A 175 ? 0.27290 0.28490 0.25720 0.01210  -0.02170 0.01080  175 GLN A CA  
2772 C  C   A GLN A 175 ? 0.24730 0.28870 0.22120 0.00200  -0.01280 -0.01580 175 GLN A C   
2773 C  C   B GLN A 175 ? 0.26000 0.29720 0.24290 0.00990  -0.02240 -0.02020 175 GLN A C   
2774 O  O   A GLN A 175 ? 0.28870 0.38640 0.23980 0.02170  0.00910  -0.04250 175 GLN A O   
2775 O  O   B GLN A 175 ? 0.28570 0.36350 0.25860 0.01650  -0.01920 -0.04810 175 GLN A O   
2776 C  CB  A GLN A 175 ? 0.29860 0.30620 0.30550 -0.03420 -0.01060 0.00440  175 GLN A CB  
2777 C  CB  B GLN A 175 ? 0.33100 0.33950 0.31910 0.02570  -0.02090 -0.00190 175 GLN A CB  
2778 C  CG  A GLN A 175 ? 0.47020 0.41590 0.39340 -0.00530 -0.00260 -0.00480 175 GLN A CG  
2779 C  CG  B GLN A 175 ? 0.46180 0.46430 0.37640 0.09050  -0.00800 -0.00530 175 GLN A CG  
2780 C  CD  A GLN A 175 ? 0.55780 0.51890 0.49600 0.04790  -0.00620 0.01910  175 GLN A CD  
2781 C  CD  B GLN A 175 ? 0.49270 0.56370 0.43420 0.16600  -0.00340 0.01400  175 GLN A CD  
2782 O  OE1 A GLN A 175 ? 0.59020 0.53390 0.56070 0.04960  0.02250  0.07410  175 GLN A OE1 
2783 O  OE1 B GLN A 175 ? 0.54970 0.64170 0.46770 0.15990  0.03550  -0.01280 175 GLN A OE1 
2784 N  NE2 A GLN A 175 ? 0.60750 0.57170 0.54220 0.02850  -0.00530 -0.00410 175 GLN A NE2 
2785 N  NE2 B GLN A 175 ? 0.52490 0.59710 0.47160 0.20390  -0.01450 0.04420  175 GLN A NE2 
2802 N  N   . HIS A 176 ? 0.23510 0.28230 0.23420 0.01270  -0.02170 -0.01270 176 HIS A N   
2803 C  CA  . HIS A 176 ? 0.22960 0.25360 0.24580 0.01660  -0.01700 0.00790  176 HIS A CA  
2804 C  C   . HIS A 176 ? 0.24650 0.26340 0.24730 -0.00210 -0.01640 0.02600  176 HIS A C   
2805 O  O   . HIS A 176 ? 0.25840 0.32190 0.24210 0.00200  -0.05210 0.02540  176 HIS A O   
2806 C  CB  . HIS A 176 ? 0.24290 0.29810 0.27120 -0.00090 -0.02290 -0.03570 176 HIS A CB  
2807 C  CG  . HIS A 176 ? 0.28560 0.28710 0.32290 -0.02260 0.00100  -0.00230 176 HIS A CG  
2808 N  ND1 . HIS A 176 ? 0.33550 0.35070 0.34680 -0.00230 -0.01680 0.06870  176 HIS A ND1 
2809 C  CD2 . HIS A 176 ? 0.32210 0.34130 0.38290 0.02840  0.06580  0.02110  176 HIS A CD2 
2810 C  CE1 . HIS A 176 ? 0.35720 0.36100 0.35940 0.00470  0.01310  0.07680  176 HIS A CE1 
2811 N  NE2 . HIS A 176 ? 0.34130 0.32250 0.37290 -0.00020 0.03640  0.04840  176 HIS A NE2 
2819 N  N   . ALA A 177 ? 0.26950 0.28580 0.23580 0.03070  -0.01380 0.03290  177 ALA A N   
2820 C  CA  . ALA A 177 ? 0.25190 0.26990 0.24500 0.01480  -0.00430 0.03420  177 ALA A CA  
2821 C  C   . ALA A 177 ? 0.24780 0.24650 0.25470 -0.00280 -0.03220 -0.00690 177 ALA A C   
2822 O  O   . ALA A 177 ? 0.26660 0.28310 0.27930 0.03000  -0.01410 -0.01270 177 ALA A O   
2823 C  CB  . ALA A 177 ? 0.32000 0.23360 0.27000 -0.01900 -0.00240 0.02620  177 ALA A CB  
2829 N  N   . ASN A 178 ? 0.28290 0.23930 0.28830 0.02020  -0.06230 -0.03030 178 ASN A N   
2830 C  CA  . ASN A 178 ? 0.34600 0.23430 0.29990 0.04120  -0.06170 -0.04520 178 ASN A CA  
2831 C  C   . ASN A 178 ? 0.34110 0.19180 0.28650 0.03100  -0.06550 0.02220  178 ASN A C   
2832 O  O   . ASN A 178 ? 0.34690 0.26310 0.33130 0.00400  -0.05030 0.02440  178 ASN A O   
2833 C  CB  . ASN A 178 ? 0.44860 0.26700 0.34470 0.08420  -0.10220 -0.06970 178 ASN A CB  
2834 C  CG  . ASN A 178 ? 0.52020 0.39820 0.38950 0.09810  -0.11430 -0.12820 178 ASN A CG  
2835 O  OD1 . ASN A 178 ? 0.50590 0.40220 0.35540 0.09620  -0.13790 -0.14080 178 ASN A OD1 
2836 N  ND2 . ASN A 178 ? 0.62200 0.46790 0.46820 0.12520  -0.13920 -0.15230 178 ASN A ND2 
2843 N  N   . LEU A 179 ? 0.31380 0.25210 0.27470 0.03840  -0.06600 0.00110  179 LEU A N   
2844 C  CA  . LEU A 179 ? 0.31360 0.25840 0.28480 0.08420  -0.04810 -0.01560 179 LEU A CA  
2845 C  C   . LEU A 179 ? 0.26950 0.32230 0.27750 0.04300  -0.03340 -0.01080 179 LEU A C   
2846 O  O   . LEU A 179 ? 0.29130 0.31520 0.30360 0.03530  -0.01250 0.00890  179 LEU A O   
2847 C  CB  . LEU A 179 ? 0.34680 0.26250 0.30780 0.06410  -0.06020 -0.06060 179 LEU A CB  
2848 C  CG  . LEU A 179 ? 0.41360 0.27720 0.33520 0.11600  -0.06260 -0.06940 179 LEU A CG  
2849 C  CD1 . LEU A 179 ? 0.54280 0.33480 0.34540 0.14680  -0.08490 -0.07080 179 LEU A CD1 
2850 C  CD2 . LEU A 179 ? 0.34190 0.38330 0.35420 0.06440  -0.02640 -0.07230 179 LEU A CD2 
2862 N  N   . ASP A 180 ? 0.33620 0.37580 0.26880 0.09750  -0.01670 -0.01120 180 ASP A N   
2863 C  CA  . ASP A 180 ? 0.37710 0.51970 0.29060 0.15780  0.03170  -0.01020 180 ASP A CA  
2864 C  C   . ASP A 180 ? 0.44280 0.61800 0.31670 0.24210  -0.01730 -0.04610 180 ASP A C   
2865 O  O   . ASP A 180 ? 0.51560 0.79330 0.37490 0.27990  -0.03460 -0.02230 180 ASP A O   
2866 C  CB  . ASP A 180 ? 0.46320 0.57910 0.29330 0.15300  0.05530  0.03760  180 ASP A CB  
2867 C  CG  . ASP A 180 ? 0.59600 0.59340 0.29180 0.11690  0.05740  0.06390  180 ASP A CG  
2868 O  OD1 . ASP A 180 ? 0.73380 0.60170 0.31100 0.11200  0.03510  0.06800  180 ASP A OD1 
2869 O  OD2 . ASP A 180 ? 0.59070 0.59690 0.28950 0.04460  -0.00870 0.03780  180 ASP A OD2 
2874 N  N   . SER A 181 ? 0.54960 0.47930 0.31580 0.24410  -0.11270 -0.07400 181 SER A N   
2875 C  CA  . SER A 181 ? 0.65290 0.42400 0.36600 0.21050  -0.18210 -0.06730 181 SER A CA  
2876 C  C   . SER A 181 ? 0.55950 0.33220 0.36300 0.17760  -0.17570 -0.03890 181 SER A C   
2877 O  O   . SER A 181 ? 0.67550 0.36840 0.42430 0.22180  -0.20670 -0.09950 181 SER A O   
2878 C  CB  . SER A 181 ? 0.74230 0.31320 0.38970 0.11010  -0.24370 -0.03530 181 SER A CB  
2879 O  OG  . SER A 181 ? 0.87510 0.54910 0.49050 0.17790  -0.13760 -0.00470 181 SER A OG  
2885 N  N   . CYS A 182 ? 0.40520 0.29350 0.31370 0.06610  -0.05560 -0.02770 182 CYS A N   
2886 C  CA  . CYS A 182 ? 0.31320 0.31540 0.27240 0.02610  -0.04060 -0.03860 182 CYS A CA  
2887 C  C   . CYS A 182 ? 0.30030 0.34110 0.25920 0.00080  -0.03120 -0.01300 182 CYS A C   
2888 O  O   . CYS A 182 ? 0.33760 0.41250 0.29340 0.03330  -0.00520 0.05480  182 CYS A O   
2889 C  CB  . CYS A 182 ? 0.30570 0.34900 0.26960 0.05100  0.00080  -0.05250 182 CYS A CB  
2890 S  SG  . CYS A 182 ? 0.32150 0.35600 0.30250 0.03310  -0.02490 -0.01320 182 CYS A SG  
2896 N  N   . LYS A 183 ? 0.29350 0.33410 0.28380 0.06890  -0.02660 -0.04880 183 LYS A N   
2897 C  CA  . LYS A 183 ? 0.25840 0.28560 0.29850 0.04780  -0.02240 -0.02960 183 LYS A CA  
2898 C  C   . LYS A 183 ? 0.29150 0.31250 0.29580 0.03360  -0.02030 -0.02470 183 LYS A C   
2899 O  O   . LYS A 183 ? 0.29580 0.31440 0.30310 0.04730  -0.02310 -0.00530 183 LYS A O   
2900 C  CB  . LYS A 183 ? 0.35770 0.36460 0.35660 0.10680  -0.02210 -0.08540 183 LYS A CB  
2901 C  CG  . LYS A 183 ? 0.40020 0.46490 0.40410 0.12570  -0.01170 -0.14440 183 LYS A CG  
2902 C  CD  . LYS A 183 ? 0.49380 0.57680 0.46460 0.21080  0.01230  -0.17780 183 LYS A CD  
2903 C  CE  . LYS A 183 ? 0.65850 0.64290 0.51990 0.30270  0.02100  -0.19870 183 LYS A CE  
2904 N  NZ  . LYS A 183 ? 0.71220 0.66740 0.55810 0.33980  -0.00190 -0.19410 183 LYS A NZ  
2918 N  N   . ARG A 184 ? 0.28930 0.29330 0.26010 0.02250  0.00740  -0.02900 184 ARG A N   
2919 C  CA  . ARG A 184 ? 0.27380 0.29710 0.25590 0.03600  0.00770  -0.04660 184 ARG A CA  
2920 C  C   . ARG A 184 ? 0.23730 0.31010 0.28190 0.03060  0.01350  -0.03620 184 ARG A C   
2921 O  O   . ARG A 184 ? 0.28340 0.35040 0.32110 0.04420  -0.00780 -0.00310 184 ARG A O   
2922 C  CB  . ARG A 184 ? 0.26940 0.31080 0.25610 0.01220  -0.00940 -0.04400 184 ARG A CB  
2923 C  CG  . ARG A 184 ? 0.31420 0.32760 0.28050 0.02270  -0.00450 -0.06740 184 ARG A CG  
2924 C  CD  . ARG A 184 ? 0.32150 0.31280 0.29000 0.01210  -0.00800 -0.00390 184 ARG A CD  
2925 N  NE  . ARG A 184 ? 0.27420 0.32210 0.26650 0.05050  0.01170  0.01790  184 ARG A NE  
2926 C  CZ  . ARG A 184 ? 0.26660 0.26470 0.27240 -0.00110 -0.00330 -0.02460 184 ARG A CZ  
2927 N  NH1 . ARG A 184 ? 0.32170 0.29000 0.26050 0.07570  -0.03380 -0.04160 184 ARG A NH1 
2928 N  NH2 . ARG A 184 ? 0.29410 0.27920 0.35040 0.01420  0.01440  -0.04140 184 ARG A NH2 
2942 N  N   . VAL A 185 ? 0.27370 0.31930 0.30410 0.04100  -0.00990 -0.01230 185 VAL A N   
2943 C  CA  . VAL A 185 ? 0.23080 0.34520 0.30090 0.01450  -0.04090 -0.04680 185 VAL A CA  
2944 C  C   . VAL A 185 ? 0.25230 0.32570 0.30870 0.01120  -0.03470 -0.04560 185 VAL A C   
2945 O  O   . VAL A 185 ? 0.27550 0.32810 0.31480 0.03590  -0.02620 -0.03250 185 VAL A O   
2946 C  CB  . VAL A 185 ? 0.30120 0.36620 0.35280 0.04650  -0.09080 -0.06070 185 VAL A CB  
2947 C  CG1 . VAL A 185 ? 0.33660 0.38750 0.37690 0.08630  -0.06430 -0.08070 185 VAL A CG1 
2948 C  CG2 . VAL A 185 ? 0.33770 0.34930 0.39160 0.05650  -0.09680 -0.08710 185 VAL A CG2 
2958 N  N   . LEU A 186 ? 0.26270 0.34760 0.31300 0.02500  -0.01380 -0.06670 186 LEU A N   
2959 C  CA  . LEU A 186 ? 0.27780 0.36980 0.33070 0.00520  -0.02760 -0.06850 186 LEU A CA  
2960 C  C   . LEU A 186 ? 0.28980 0.33760 0.36930 -0.00510 -0.02380 -0.08060 186 LEU A C   
2961 O  O   . LEU A 186 ? 0.29050 0.36590 0.39070 0.02390  0.00180  -0.05820 186 LEU A O   
2962 C  CB  . LEU A 186 ? 0.31860 0.38230 0.32290 0.00180  -0.03210 -0.06310 186 LEU A CB  
2963 C  CG  . LEU A 186 ? 0.35470 0.38750 0.34470 0.00990  -0.03530 -0.02120 186 LEU A CG  
2964 C  CD1 . LEU A 186 ? 0.35570 0.46120 0.36510 0.03520  -0.06940 -0.06110 186 LEU A CD1 
2965 C  CD2 . LEU A 186 ? 0.36690 0.42280 0.35860 -0.03250 -0.01440 0.02390  186 LEU A CD2 
2977 N  N   . ASN A 187 ? 0.27280 0.35640 0.36180 -0.05000 -0.02440 -0.05710 187 ASN A N   
2978 C  CA  . ASN A 187 ? 0.28100 0.35120 0.38450 -0.02950 -0.02000 -0.05210 187 ASN A CA  
2979 C  C   . ASN A 187 ? 0.29510 0.37840 0.36260 0.01270  -0.03560 -0.07480 187 ASN A C   
2980 O  O   . ASN A 187 ? 0.31100 0.38660 0.35940 -0.00770 -0.01620 -0.05700 187 ASN A O   
2981 C  CB  . ASN A 187 ? 0.30090 0.36550 0.40550 0.01340  -0.04140 -0.02390 187 ASN A CB  
2982 C  CG  . ASN A 187 ? 0.33080 0.38060 0.46090 0.05420  -0.05460 -0.02760 187 ASN A CG  
2983 O  OD1 . ASN A 187 ? 0.31930 0.38670 0.51090 0.01520  -0.03670 -0.04270 187 ASN A OD1 
2984 N  ND2 . ASN A 187 ? 0.31730 0.39370 0.49880 0.04620  -0.08900 -0.03500 187 ASN A ND2 
2991 N  N   . VAL A 188 ? 0.30350 0.37700 0.38230 0.02330  -0.00100 -0.08700 188 VAL A N   
2992 C  CA  . VAL A 188 ? 0.25080 0.37880 0.39940 0.01070  -0.02960 -0.08970 188 VAL A CA  
2993 C  C   . VAL A 188 ? 0.27380 0.34660 0.41630 -0.00770 -0.05190 -0.09570 188 VAL A C   
2994 O  O   . VAL A 188 ? 0.28680 0.40120 0.43530 0.00500  -0.01050 -0.08580 188 VAL A O   
2995 C  CB  . VAL A 188 ? 0.27620 0.34800 0.43570 -0.00760 -0.01570 -0.09470 188 VAL A CB  
2996 C  CG1 . VAL A 188 ? 0.36040 0.38200 0.44130 0.04540  -0.03130 -0.09170 188 VAL A CG1 
2997 C  CG2 . VAL A 188 ? 0.24610 0.39290 0.45060 0.00320  0.01960  -0.03450 188 VAL A CG2 
3007 N  N   . VAL A 189 ? 0.30770 0.35290 0.44050 -0.00780 -0.09660 -0.13910 189 VAL A N   
3008 C  CA  . VAL A 189 ? 0.29600 0.35090 0.45340 -0.00460 -0.09430 -0.09380 189 VAL A CA  
3009 C  C   . VAL A 189 ? 0.31520 0.37010 0.43120 0.02700  -0.06370 -0.08560 189 VAL A C   
3010 O  O   . VAL A 189 ? 0.30500 0.36540 0.43650 0.01920  -0.04110 -0.06430 189 VAL A O   
3011 C  CB  . VAL A 189 ? 0.30710 0.36970 0.49610 0.00830  -0.11610 -0.04580 189 VAL A CB  
3012 C  CG1 . VAL A 189 ? 0.35650 0.42940 0.52330 0.04240  -0.10110 -0.03570 189 VAL A CG1 
3013 C  CG2 . VAL A 189 ? 0.33390 0.41340 0.51210 0.06230  -0.07240 -0.02510 189 VAL A CG2 
3023 N  N   . CYS A 190 ? 0.27210 0.37420 0.41410 -0.01900 -0.06050 -0.07900 190 CYS A N   
3024 C  CA  . CYS A 190 ? 0.28010 0.38100 0.37940 -0.00970 -0.04440 -0.04750 190 CYS A CA  
3025 C  C   . CYS A 190 ? 0.24540 0.34560 0.37390 -0.02440 -0.03340 -0.06330 190 CYS A C   
3026 O  O   . CYS A 190 ? 0.28000 0.41000 0.40090 0.03670  -0.03950 -0.04840 190 CYS A O   
3027 C  CB  . CYS A 190 ? 0.32770 0.34090 0.35660 -0.02580 -0.04810 -0.06440 190 CYS A CB  
3028 S  SG  . CYS A 190 ? 0.34300 0.34460 0.33860 -0.00360 -0.04390 -0.05490 190 CYS A SG  
3033 N  N   . LYS A 191 ? 0.29250 0.34580 0.40190 -0.02750 -0.06530 -0.07220 191 LYS A N   
3034 C  CA  . LYS A 191 ? 0.29450 0.36500 0.44020 -0.06560 -0.08160 -0.05270 191 LYS A CA  
3035 C  C   . LYS A 191 ? 0.32100 0.35920 0.44070 -0.01150 -0.07160 -0.02160 191 LYS A C   
3036 O  O   . LYS A 191 ? 0.35740 0.38130 0.47010 0.02220  -0.07050 -0.00490 191 LYS A O   
3037 C  CB  . LYS A 191 ? 0.39780 0.49770 0.46440 -0.04300 -0.07070 -0.05790 191 LYS A CB  
3038 C  CG  . LYS A 191 ? 0.50750 0.63710 0.53810 0.00540  -0.04730 -0.07120 191 LYS A CG  
3039 C  CD  . LYS A 191 ? 0.61160 0.70480 0.58140 0.01290  -0.02710 -0.07280 191 LYS A CD  
3040 C  CE  . LYS A 191 ? 0.67010 0.76430 0.61080 0.09220  0.02670  -0.05300 191 LYS A CE  
3041 N  NZ  . LYS A 191 ? 0.69300 0.76550 0.63870 0.11010  0.03930  -0.06750 191 LYS A NZ  
3055 N  N   . THR A 192 ? 0.30210 0.33190 0.40990 -0.02260 -0.07730 -0.00770 192 THR A N   
3056 C  CA  . THR A 192 ? 0.32980 0.35650 0.43250 -0.02260 -0.06310 -0.02720 192 THR A CA  
3057 C  C   . THR A 192 ? 0.33410 0.39360 0.47450 0.03720  -0.03870 -0.05370 192 THR A C   
3058 O  O   . THR A 192 ? 0.33420 0.39440 0.53360 0.00640  -0.02610 -0.02620 192 THR A O   
3059 C  CB  . THR A 192 ? 0.42370 0.35160 0.42050 -0.04960 -0.03530 0.00390  192 THR A CB  
3060 O  OG1 . THR A 192 ? 0.49540 0.37190 0.42270 -0.07150 -0.11090 -0.06420 192 THR A OG1 
3061 C  CG2 . THR A 192 ? 0.39530 0.41670 0.45710 -0.06870 -0.02310 0.03670  192 THR A CG2 
3069 N  N   . CYS A 193 ? 0.30970 0.41380 0.45570 0.03940  -0.03760 -0.07610 193 CYS A N   
3070 C  CA  . CYS A 193 ? 0.37130 0.39590 0.43630 0.03990  -0.01580 -0.07860 193 CYS A CA  
3071 C  C   . CYS A 193 ? 0.37710 0.39120 0.48540 0.04700  -0.00580 -0.06940 193 CYS A C   
3072 O  O   . CYS A 193 ? 0.45860 0.43050 0.51950 0.07090  -0.01000 -0.08990 193 CYS A O   
3073 C  CB  . CYS A 193 ? 0.38800 0.38870 0.40250 0.02320  -0.00720 -0.08460 193 CYS A CB  
3074 S  SG  . CYS A 193 ? 0.42750 0.42130 0.37810 0.03240  0.00340  -0.05410 193 CYS A SG  
3079 N  N   . GLY A 194 ? 0.34130 0.35520 0.50520 -0.02500 -0.04760 -0.09130 194 GLY A N   
3080 C  CA  . GLY A 194 ? 0.29590 0.37980 0.52530 -0.01150 -0.09140 -0.14120 194 GLY A CA  
3081 C  C   . GLY A 194 ? 0.26450 0.43050 0.48940 -0.02250 -0.09900 -0.13550 194 GLY A C   
3082 O  O   . GLY A 194 ? 0.33240 0.45180 0.45010 0.08900  -0.08370 -0.12640 194 GLY A O   
3086 N  N   . GLN A 195 ? 0.29080 0.40050 0.50290 -0.02350 -0.06300 -0.12410 195 GLN A N   
3087 C  CA  . GLN A 195 ? 0.28460 0.40660 0.50470 -0.02530 -0.10310 -0.13210 195 GLN A CA  
3088 C  C   . GLN A 195 ? 0.29650 0.41890 0.47210 0.00370  -0.06140 -0.10490 195 GLN A C   
3089 O  O   . GLN A 195 ? 0.34130 0.50680 0.47590 0.04150  -0.03470 -0.08490 195 GLN A O   
3090 C  CB  . GLN A 195 ? 0.34130 0.47750 0.58590 -0.09110 -0.15320 -0.06280 195 GLN A CB  
3091 C  CG  . GLN A 195 ? 0.49140 0.53090 0.66410 0.06520  -0.11920 -0.03170 195 GLN A CG  
3092 C  CD  . GLN A 195 ? 0.53910 0.53760 0.70930 0.14510  -0.11580 0.00040  195 GLN A CD  
3093 O  OE1 . GLN A 195 ? 0.46840 0.46820 0.71490 0.12650  -0.13290 0.00420  195 GLN A OE1 
3094 N  NE2 . GLN A 195 ? 0.56120 0.56400 0.72980 0.17240  -0.10850 0.01280  195 GLN A NE2 
3103 N  N   . GLN A 196 ? 0.28900 0.44060 0.44210 0.02140  -0.02710 -0.09890 196 GLN A N   
3104 C  CA  . GLN A 196 ? 0.32210 0.45700 0.44030 -0.04190 -0.02370 -0.10120 196 GLN A CA  
3105 C  C   . GLN A 196 ? 0.28090 0.46560 0.40810 0.00760  -0.00470 -0.08520 196 GLN A C   
3106 O  O   . GLN A 196 ? 0.27080 0.47100 0.41100 -0.01930 0.01330  -0.09990 196 GLN A O   
3107 C  CB  . GLN A 196 ? 0.36110 0.46210 0.49320 -0.09300 -0.00660 -0.07590 196 GLN A CB  
3108 C  CG  . GLN A 196 ? 0.44950 0.56540 0.55070 -0.03470 0.01910  -0.05460 196 GLN A CG  
3109 C  CD  . GLN A 196 ? 0.58740 0.68620 0.60990 0.02640  0.04880  -0.00490 196 GLN A CD  
3110 O  OE1 . GLN A 196 ? 0.60240 0.72040 0.63650 0.02310  0.06510  -0.01090 196 GLN A OE1 
3111 N  NE2 . GLN A 196 ? 0.61570 0.69250 0.61570 0.00370  0.05450  0.01060  196 GLN A NE2 
3120 N  N   . GLN A 197 ? 0.27560 0.46350 0.42790 -0.01800 0.00620  -0.06670 197 GLN A N   
3121 C  CA  . GLN A 197 ? 0.26340 0.48740 0.41920 0.01940  0.00240  -0.07850 197 GLN A CA  
3122 C  C   . GLN A 197 ? 0.24370 0.51700 0.36710 0.00240  0.00400  -0.04960 197 GLN A C   
3123 O  O   . GLN A 197 ? 0.29010 0.62540 0.37790 0.00540  0.02140  -0.03030 197 GLN A O   
3124 C  CB  . GLN A 197 ? 0.33380 0.46070 0.49150 0.02210  -0.00020 -0.08460 197 GLN A CB  
3125 C  CG  . GLN A 197 ? 0.36320 0.52580 0.53570 0.05040  0.01900  -0.07740 197 GLN A CG  
3126 C  CD  . GLN A 197 ? 0.40740 0.51610 0.57250 0.06480  -0.02060 -0.10650 197 GLN A CD  
3127 O  OE1 . GLN A 197 ? 0.42600 0.55640 0.62490 0.08690  -0.08330 -0.10570 197 GLN A OE1 
3128 N  NE2 . GLN A 197 ? 0.41020 0.50300 0.57210 0.06410  0.02020  -0.12320 197 GLN A NE2 
3137 N  N   . THR A 198 ? 0.25570 0.52010 0.35720 -0.00370 -0.03690 -0.05540 198 THR A N   
3138 C  CA  . THR A 198 ? 0.28010 0.46050 0.35660 -0.06210 -0.00980 -0.02680 198 THR A CA  
3139 C  C   . THR A 198 ? 0.27580 0.46940 0.34190 -0.03420 -0.02390 -0.03570 198 THR A C   
3140 O  O   . THR A 198 ? 0.29830 0.48390 0.36790 -0.02500 -0.02810 -0.04560 198 THR A O   
3141 C  CB  . THR A 198 ? 0.39290 0.44020 0.43570 -0.00220 -0.06550 -0.01170 198 THR A CB  
3142 O  OG1 . THR A 198 ? 0.45320 0.48810 0.45320 0.02240  -0.04090 0.00040  198 THR A OG1 
3143 C  CG2 . THR A 198 ? 0.46700 0.47270 0.45340 0.05550  -0.04290 -0.00800 198 THR A CG2 
3151 N  N   . THR A 199 ? 0.29550 0.48420 0.29720 -0.01270 -0.03750 -0.04740 199 THR A N   
3152 C  CA  . THR A 199 ? 0.31470 0.45530 0.29660 0.00510  -0.03370 -0.08790 199 THR A CA  
3153 C  C   . THR A 199 ? 0.29400 0.42430 0.29090 0.00340  0.01180  -0.04020 199 THR A C   
3154 O  O   . THR A 199 ? 0.31620 0.48470 0.31920 0.02450  0.03560  0.00560  199 THR A O   
3155 C  CB  . THR A 199 ? 0.35060 0.47510 0.33390 0.00480  -0.00200 -0.07630 199 THR A CB  
3156 O  OG1 . THR A 199 ? 0.37790 0.45130 0.36250 0.06450  0.02710  -0.07950 199 THR A OG1 
3157 C  CG2 . THR A 199 ? 0.39540 0.49040 0.33200 0.03170  0.00110  -0.10360 199 THR A CG2 
3165 N  N   . LEU A 200 ? 0.27790 0.43680 0.27830 0.01530  -0.01400 -0.02890 200 LEU A N   
3166 C  CA  . LEU A 200 ? 0.28910 0.42190 0.26280 -0.02870 -0.01750 0.00600  200 LEU A CA  
3167 C  C   . LEU A 200 ? 0.32480 0.47010 0.26570 0.00590  -0.00860 -0.00100 200 LEU A C   
3168 O  O   . LEU A 200 ? 0.29670 0.47110 0.27910 0.01230  -0.01200 0.00920  200 LEU A O   
3169 C  CB  . LEU A 200 ? 0.32530 0.40550 0.24630 -0.03940 -0.00390 -0.00570 200 LEU A CB  
3170 C  CG  . LEU A 200 ? 0.35610 0.37880 0.32410 -0.01870 0.01400  -0.03360 200 LEU A CG  
3171 C  CD1 . LEU A 200 ? 0.39580 0.44410 0.36270 0.03800  -0.01970 -0.06560 200 LEU A CD1 
3172 C  CD2 . LEU A 200 ? 0.38610 0.42730 0.34400 0.02620  -0.01110 -0.02220 200 LEU A CD2 
3184 N  N   . LYS A 201 ? 0.32640 0.47780 0.25200 -0.02510 -0.02420 -0.02470 201 LYS A N   
3185 C  CA  . LYS A 201 ? 0.33430 0.54170 0.25340 -0.03460 0.01260  -0.06060 201 LYS A CA  
3186 C  C   . LYS A 201 ? 0.34350 0.54300 0.27120 -0.00440 -0.01600 -0.03590 201 LYS A C   
3187 O  O   . LYS A 201 ? 0.32440 0.52180 0.30310 -0.04940 -0.07160 0.03100  201 LYS A O   
3188 C  CB  . LYS A 201 ? 0.40160 0.63060 0.25960 -0.03630 0.03370  -0.09470 201 LYS A CB  
3189 C  CG  . LYS A 201 ? 0.49760 0.67490 0.32260 0.02560  0.05020  -0.12520 201 LYS A CG  
3190 C  CD  . LYS A 201 ? 0.61280 0.69980 0.38950 0.03250  0.05170  -0.13900 201 LYS A CD  
3191 C  CE  . LYS A 201 ? 0.72710 0.78420 0.46990 0.08880  0.04660  -0.12000 201 LYS A CE  
3192 N  NZ  . LYS A 201 ? 0.82540 0.84050 0.49980 0.11980  0.03300  -0.08000 201 LYS A NZ  
3206 N  N   . GLY A 202 ? 0.34470 0.50510 0.29010 -0.01310 -0.00270 -0.07120 202 GLY A N   
3207 C  CA  . GLY A 202 ? 0.33030 0.55440 0.29840 0.01750  -0.04000 -0.06090 202 GLY A CA  
3208 C  C   . GLY A 202 ? 0.30600 0.51160 0.27230 -0.01070 -0.02580 -0.03160 202 GLY A C   
3209 O  O   . GLY A 202 ? 0.34760 0.48130 0.25230 -0.03100 -0.03220 -0.02200 202 GLY A O   
3213 N  N   . VAL A 203 ? 0.28350 0.49390 0.28420 -0.00720 -0.01750 -0.03010 203 VAL A N   
3214 C  CA  . VAL A 203 ? 0.27040 0.44190 0.28170 -0.01000 -0.00710 0.00540  203 VAL A CA  
3215 C  C   . VAL A 203 ? 0.28340 0.36630 0.24240 -0.01990 -0.02300 0.00970  203 VAL A C   
3216 O  O   . VAL A 203 ? 0.30990 0.39280 0.24320 0.01370  -0.03310 0.02340  203 VAL A O   
3217 C  CB  . VAL A 203 ? 0.30530 0.52410 0.29770 0.02920  -0.01080 0.02520  203 VAL A CB  
3218 C  CG1 . VAL A 203 ? 0.31910 0.51300 0.30410 0.06170  -0.01800 0.04910  203 VAL A CG1 
3219 C  CG2 . VAL A 203 ? 0.30460 0.64740 0.32280 0.02530  -0.02970 -0.01520 203 VAL A CG2 
3229 N  N   . GLU A 204 ? 0.23790 0.41080 0.27760 -0.04320 -0.00610 0.02130  204 GLU A N   
3230 C  CA  . GLU A 204 ? 0.27390 0.30630 0.30000 -0.04060 0.03540  0.02360  204 GLU A CA  
3231 C  C   . GLU A 204 ? 0.28230 0.27050 0.24950 -0.03010 0.01720  0.01420  204 GLU A C   
3232 O  O   . GLU A 204 ? 0.32390 0.35060 0.24710 0.00820  -0.01180 -0.00920 204 GLU A O   
3233 C  CB  . GLU A 204 ? 0.32960 0.39920 0.42160 -0.02570 0.06370  0.05690  204 GLU A CB  
3234 C  CG  . GLU A 204 ? 0.42520 0.48540 0.56890 -0.07840 0.12850  0.12360  204 GLU A CG  
3235 C  CD  . GLU A 204 ? 0.59840 0.60140 0.68000 0.06630  0.14150  0.10270  204 GLU A CD  
3236 O  OE1 . GLU A 204 ? 0.65570 0.62370 0.72220 0.10720  0.14810  0.08550  204 GLU A OE1 
3237 O  OE2 . GLU A 204 ? 0.65960 0.70870 0.72270 0.16140  0.15230  0.10330  204 GLU A OE2 
3244 N  N   . ALA A 205 ? 0.27100 0.28910 0.24270 -0.01720 -0.00360 -0.01000 205 ALA A N   
3245 C  CA  . ALA A 205 ? 0.30560 0.28470 0.25710 0.01790  0.00550  -0.00440 205 ALA A CA  
3246 C  C   . ALA A 205 ? 0.28470 0.29570 0.24660 0.02690  0.00710  0.00440  205 ALA A C   
3247 O  O   . ALA A 205 ? 0.34690 0.32020 0.25000 0.08750  0.00290  0.00500  205 ALA A O   
3248 C  CB  . ALA A 205 ? 0.31860 0.31250 0.27840 0.01650  -0.00310 -0.03670 205 ALA A CB  
3254 N  N   . VAL A 206 ? 0.28460 0.27480 0.23790 -0.00090 -0.00950 -0.00560 206 VAL A N   
3255 C  CA  . VAL A 206 ? 0.25870 0.28950 0.25290 -0.00750 0.01710  -0.01050 206 VAL A CA  
3256 C  C   . VAL A 206 ? 0.26770 0.25050 0.25130 -0.01990 0.00960  -0.02930 206 VAL A C   
3257 O  O   . VAL A 206 ? 0.27980 0.27220 0.25980 -0.00790 0.02060  -0.01580 206 VAL A O   
3258 C  CB  . VAL A 206 ? 0.28690 0.28160 0.25940 -0.01880 0.02910  -0.02030 206 VAL A CB  
3259 C  CG1 . VAL A 206 ? 0.36600 0.30170 0.28480 0.01320  0.00020  -0.05200 206 VAL A CG1 
3260 C  CG2 . VAL A 206 ? 0.29430 0.31670 0.29470 0.01940  0.00710  -0.00490 206 VAL A CG2 
3270 N  N   . MET A 207 ? 0.29930 0.26650 0.22920 -0.00020 0.00680  -0.02410 207 MET A N   
3271 C  CA  . MET A 207 ? 0.29390 0.24710 0.23930 -0.02910 0.00400  0.01580  207 MET A CA  
3272 C  C   . MET A 207 ? 0.26760 0.26140 0.24360 -0.03090 0.02310  -0.02290 207 MET A C   
3273 O  O   . MET A 207 ? 0.26500 0.39250 0.32520 -0.01290 0.02900  -0.08010 207 MET A O   
3274 C  CB  . MET A 207 ? 0.35100 0.26700 0.23140 -0.00300 -0.06070 -0.00770 207 MET A CB  
3275 C  CG  . MET A 207 ? 0.44510 0.24180 0.24100 -0.05640 -0.16850 0.02900  207 MET A CG  
3276 S  SD  . MET A 207 ? 0.40890 0.35560 0.28340 -0.01280 -0.03950 0.01560  207 MET A SD  
3277 C  CE  . MET A 207 ? 0.38030 0.29700 0.27460 -0.00990 -0.00450 0.06010  207 MET A CE  
3287 N  N   . TYR A 208 ? 0.27340 0.30990 0.22350 -0.01330 -0.00230 -0.01390 208 TYR A N   
3288 C  CA  . TYR A 208 ? 0.27930 0.28670 0.20670 -0.02990 0.00980  -0.00560 208 TYR A CA  
3289 C  C   . TYR A 208 ? 0.24860 0.29110 0.23780 -0.04710 0.03820  0.00850  208 TYR A C   
3290 O  O   . TYR A 208 ? 0.25580 0.34650 0.25880 -0.01300 0.02970  0.00910  208 TYR A O   
3291 C  CB  . TYR A 208 ? 0.32680 0.28300 0.23310 0.04320  0.00670  0.04360  208 TYR A CB  
3292 C  CG  . TYR A 208 ? 0.34000 0.31420 0.28090 0.02430  -0.01820 0.01340  208 TYR A CG  
3293 C  CD1 . TYR A 208 ? 0.30280 0.37100 0.31880 0.01420  -0.03510 -0.03970 208 TYR A CD1 
3294 C  CD2 . TYR A 208 ? 0.30010 0.31150 0.29710 -0.00170 -0.03070 0.02500  208 TYR A CD2 
3295 C  CE1 . TYR A 208 ? 0.30140 0.43370 0.31550 -0.00280 -0.07220 -0.03860 208 TYR A CE1 
3296 C  CE2 . TYR A 208 ? 0.28690 0.31900 0.29530 -0.03230 -0.05120 0.04390  208 TYR A CE2 
3297 C  CZ  . TYR A 208 ? 0.27180 0.42670 0.33050 0.00620  -0.09840 -0.04010 208 TYR A CZ  
3298 O  OH  . TYR A 208 ? 0.28940 0.40890 0.39660 0.02360  -0.08760 0.00320  208 TYR A OH  
3308 N  N   . MET A 209 ? 0.22350 0.30320 0.24640 -0.00960 0.00530  -0.01680 209 MET A N   
3309 C  CA  . MET A 209 ? 0.27660 0.26840 0.26320 -0.00420 0.03690  0.00240  209 MET A CA  
3310 C  C   . MET A 209 ? 0.30370 0.32400 0.27160 -0.02040 0.03830  0.00890  209 MET A C   
3311 O  O   . MET A 209 ? 0.30700 0.36400 0.26650 -0.01820 0.01110  -0.01160 209 MET A O   
3312 C  CB  . MET A 209 ? 0.39620 0.27750 0.31360 -0.02060 0.02840  0.04210  209 MET A CB  
3313 C  CG  . MET A 209 ? 0.58770 0.39850 0.38980 0.04580  0.11500  0.06160  209 MET A CG  
3314 S  SD  . MET A 209 ? 0.83690 0.42280 0.44890 0.16930  0.16270  0.07250  209 MET A SD  
3315 C  CE  . MET A 209 ? 0.89400 0.45610 0.45830 0.13000  0.14210  0.06500  209 MET A CE  
3325 N  N   . GLY A 210 ? 0.30660 0.31100 0.24490 -0.01410 0.00830  -0.01170 210 GLY A N   
3326 C  CA  . GLY A 210 ? 0.31730 0.33990 0.26760 -0.02370 0.00350  -0.00550 210 GLY A CA  
3327 C  C   . GLY A 210 ? 0.31470 0.36800 0.26170 -0.05880 0.00000  -0.01120 210 GLY A C   
3328 O  O   . GLY A 210 ? 0.35000 0.41970 0.27570 -0.10440 -0.00090 -0.06290 210 GLY A O   
3332 N  N   . THR A 211 ? 0.26700 0.34780 0.25370 -0.04660 0.00630  -0.00760 211 THR A N   
3333 C  CA  . THR A 211 ? 0.29360 0.35610 0.25090 -0.02870 -0.02000 0.00630  211 THR A CA  
3334 C  C   . THR A 211 ? 0.29570 0.29230 0.24920 -0.03040 -0.02260 0.01390  211 THR A C   
3335 O  O   . THR A 211 ? 0.30550 0.32370 0.24260 0.00260  -0.02660 0.00040  211 THR A O   
3336 C  CB  . THR A 211 ? 0.35150 0.43540 0.25520 -0.01140 -0.04930 0.02290  211 THR A CB  
3337 O  OG1 . THR A 211 ? 0.36930 0.44020 0.26220 0.02690  -0.04500 0.05390  211 THR A OG1 
3338 C  CG2 . THR A 211 ? 0.35360 0.46800 0.28240 -0.01700 -0.06910 0.02430  211 THR A CG2 
3346 N  N   . LEU A 212 ? 0.25960 0.31300 0.26250 -0.03300 0.00750  0.00670  212 LEU A N   
3347 C  CA  . LEU A 212 ? 0.28780 0.27830 0.23780 -0.01500 0.01030  -0.01990 212 LEU A CA  
3348 C  C   . LEU A 212 ? 0.32350 0.28810 0.23800 -0.03040 -0.01760 -0.00790 212 LEU A C   
3349 O  O   . LEU A 212 ? 0.31340 0.32990 0.22550 -0.01700 -0.01000 0.01290  212 LEU A O   
3350 C  CB  . LEU A 212 ? 0.30140 0.29110 0.20930 0.01920  -0.01110 0.00530  212 LEU A CB  
3351 C  CG  . LEU A 212 ? 0.29440 0.29160 0.23320 0.01290  -0.00040 0.00610  212 LEU A CG  
3352 C  CD1 . LEU A 212 ? 0.31810 0.36070 0.28000 0.03930  0.04780  0.02740  212 LEU A CD1 
3353 C  CD2 . LEU A 212 ? 0.26510 0.36410 0.24770 -0.01860 -0.02420 0.02410  212 LEU A CD2 
3365 N  N   . SER A 213 ? 0.32860 0.31920 0.23690 0.03880  -0.01600 0.00710  213 SER A N   
3366 C  CA  . SER A 213 ? 0.34540 0.32870 0.21920 0.03900  -0.02100 0.01810  213 SER A CA  
3367 C  C   . SER A 213 ? 0.29840 0.34050 0.23160 0.00880  -0.02060 0.00470  213 SER A C   
3368 O  O   . SER A 213 ? 0.33120 0.35020 0.24280 0.05090  -0.00550 0.01250  213 SER A O   
3369 C  CB  . SER A 213 ? 0.33630 0.37280 0.22280 0.01380  -0.01570 0.01900  213 SER A CB  
3370 O  OG  . SER A 213 ? 0.36340 0.38390 0.26800 0.03170  -0.02640 0.03660  213 SER A OG  
3376 N  N   . TYR A 214 ? 0.27970 0.32810 0.26990 0.00490  -0.01120 -0.00570 214 TYR A N   
3377 C  CA  . TYR A 214 ? 0.29860 0.30200 0.24660 0.01260  -0.04020 0.00790  214 TYR A CA  
3378 C  C   . TYR A 214 ? 0.30740 0.37330 0.24730 0.06700  -0.01170 0.03480  214 TYR A C   
3379 O  O   . TYR A 214 ? 0.32210 0.37360 0.26800 0.07050  0.00220  -0.00800 214 TYR A O   
3380 C  CB  . TYR A 214 ? 0.32510 0.32640 0.23770 0.03880  -0.00230 0.01680  214 TYR A CB  
3381 C  CG  . TYR A 214 ? 0.33300 0.30780 0.23020 0.05390  0.00720  0.03150  214 TYR A CG  
3382 C  CD1 . TYR A 214 ? 0.30270 0.29440 0.25740 0.03200  0.02030  0.01380  214 TYR A CD1 
3383 C  CD2 . TYR A 214 ? 0.35260 0.32160 0.24840 0.08170  -0.01370 0.01500  214 TYR A CD2 
3384 C  CE1 . TYR A 214 ? 0.30890 0.31620 0.29530 0.05080  0.02460  0.01200  214 TYR A CE1 
3385 C  CE2 . TYR A 214 ? 0.35050 0.29870 0.29510 0.05180  -0.04390 -0.02570 214 TYR A CE2 
3386 C  CZ  . TYR A 214 ? 0.32410 0.31050 0.29220 0.03400  -0.02350 -0.04420 214 TYR A CZ  
3387 O  OH  . TYR A 214 ? 0.34640 0.31130 0.29890 0.03460  -0.04520 -0.04080 214 TYR A OH  
3397 N  N   . GLU A 215 ? 0.30860 0.35190 0.24720 0.04110  -0.01160 0.05450  215 GLU A N   
3398 C  CA  . GLU A 215 ? 0.35390 0.38970 0.28840 0.05460  0.00110  0.08040  215 GLU A CA  
3399 C  C   . GLU A 215 ? 0.37190 0.36150 0.27970 0.04160  -0.03230 0.06220  215 GLU A C   
3400 O  O   . GLU A 215 ? 0.37220 0.41650 0.28160 0.02320  -0.04380 0.04510  215 GLU A O   
3401 C  CB  . GLU A 215 ? 0.43840 0.43430 0.33660 0.06740  0.02770  0.10360  215 GLU A CB  
3402 C  CG  . GLU A 215 ? 0.52670 0.55090 0.43560 0.05710  0.04290  0.08720  215 GLU A CG  
3403 C  CD  . GLU A 215 ? 0.67170 0.66550 0.54720 0.12350  0.07690  0.13290  215 GLU A CD  
3404 O  OE1 . GLU A 215 ? 0.75160 0.63540 0.59370 0.14880  0.06770  0.23350  215 GLU A OE1 
3405 O  OE2 . GLU A 215 ? 0.71840 0.73240 0.61660 0.10010  0.18110  0.11910  215 GLU A OE2 
3412 N  N   . GLN A 216 ? 0.35140 0.36190 0.25610 0.02680  -0.04850 0.04110  216 GLN A N   
3413 C  CA  . GLN A 216 ? 0.39000 0.38310 0.26480 0.01400  -0.03820 0.00550  216 GLN A CA  
3414 C  C   . GLN A 216 ? 0.33880 0.35810 0.26920 0.01050  -0.02740 0.00550  216 GLN A C   
3415 O  O   . GLN A 216 ? 0.33430 0.38810 0.26820 0.00670  -0.07270 -0.00890 216 GLN A O   
3416 C  CB  . GLN A 216 ? 0.40290 0.47830 0.28540 -0.01500 -0.00290 -0.03210 216 GLN A CB  
3417 C  CG  . GLN A 216 ? 0.46160 0.58730 0.32630 -0.05430 -0.00760 -0.06390 216 GLN A CG  
3418 C  CD  . GLN A 216 ? 0.55460 0.73340 0.36420 -0.02200 0.00350  -0.14720 216 GLN A CD  
3419 O  OE1 . GLN A 216 ? 0.58050 0.78940 0.39760 -0.01930 -0.00280 -0.14080 216 GLN A OE1 
3420 N  NE2 . GLN A 216 ? 0.58670 0.76010 0.37760 -0.06580 -0.00180 -0.16030 216 GLN A NE2 
3429 N  N   . PHE A 217 ? 0.35190 0.36710 0.25410 0.06080  -0.01040 0.00440  217 PHE A N   
3430 C  CA  . PHE A 217 ? 0.33620 0.35980 0.25530 0.03740  -0.03730 -0.00350 217 PHE A CA  
3431 C  C   . PHE A 217 ? 0.31670 0.34270 0.26590 0.02080  -0.02460 -0.00380 217 PHE A C   
3432 O  O   . PHE A 217 ? 0.28930 0.34230 0.28360 0.00670  -0.00910 0.01150  217 PHE A O   
3433 C  CB  . PHE A 217 ? 0.33140 0.32990 0.23280 0.05170  -0.04880 0.01000  217 PHE A CB  
3434 C  CG  . PHE A 217 ? 0.33860 0.28130 0.27510 -0.00300 0.00190  0.01350  217 PHE A CG  
3435 C  CD1 . PHE A 217 ? 0.36670 0.40370 0.28540 0.00320  -0.00930 0.00630  217 PHE A CD1 
3436 C  CD2 . PHE A 217 ? 0.35620 0.32190 0.28470 0.02530  0.01220  0.00100  217 PHE A CD2 
3437 C  CE1 . PHE A 217 ? 0.40980 0.41400 0.31780 0.04810  -0.00060 0.02100  217 PHE A CE1 
3438 C  CE2 . PHE A 217 ? 0.40580 0.36700 0.29780 0.04340  -0.01250 0.01710  217 PHE A CE2 
3439 C  CZ  . PHE A 217 ? 0.41750 0.36090 0.29310 0.06110  0.00330  0.04660  217 PHE A CZ  
3449 N  N   . LYS A 218 ? 0.33150 0.33610 0.26430 0.04590  -0.01910 0.04330  218 LYS A N   
3450 C  CA  . LYS A 218 ? 0.32030 0.33380 0.28910 0.01540  -0.03670 0.04630  218 LYS A CA  
3451 C  C   . LYS A 218 ? 0.33850 0.36470 0.30330 0.01600  -0.04140 0.00110  218 LYS A C   
3452 O  O   . LYS A 218 ? 0.33920 0.44210 0.32930 0.05440  -0.03900 -0.00560 218 LYS A O   
3453 C  CB  . LYS A 218 ? 0.33030 0.35650 0.29440 0.02320  -0.01930 0.03860  218 LYS A CB  
3454 C  CG  . LYS A 218 ? 0.30040 0.35690 0.30390 0.00790  -0.02500 0.04400  218 LYS A CG  
3455 C  CD  . LYS A 218 ? 0.29910 0.37240 0.31320 0.00370  -0.04440 0.05080  218 LYS A CD  
3456 C  CE  . LYS A 218 ? 0.29870 0.34540 0.33630 -0.01520 -0.03140 0.03670  218 LYS A CE  
3457 N  NZ  . LYS A 218 ? 0.36390 0.40590 0.37450 -0.03220 -0.00830 0.04300  218 LYS A NZ  
3471 N  N   . LYS A 219 ? 0.31980 0.36590 0.31020 0.04220  -0.07890 -0.00630 219 LYS A N   
3472 C  CA  . LYS A 219 ? 0.30550 0.39470 0.30260 -0.00350 -0.07080 -0.00180 219 LYS A CA  
3473 C  C   . LYS A 219 ? 0.29370 0.45210 0.34480 0.01340  -0.07120 -0.02160 219 LYS A C   
3474 O  O   . LYS A 219 ? 0.33340 0.52450 0.38370 0.02270  -0.09330 -0.01890 219 LYS A O   
3475 C  CB  . LYS A 219 ? 0.40640 0.53690 0.31900 0.07040  -0.06670 -0.02760 219 LYS A CB  
3476 C  CG  . LYS A 219 ? 0.50920 0.67100 0.41950 0.11730  -0.00870 -0.05470 219 LYS A CG  
3477 C  CD  . LYS A 219 ? 0.63060 0.78080 0.49030 0.20330  0.02100  -0.06420 219 LYS A CD  
3478 C  CE  . LYS A 219 ? 0.72550 0.85970 0.54730 0.25750  0.04110  -0.05970 219 LYS A CE  
3479 N  NZ  . LYS A 219 ? 0.77270 0.93060 0.59790 0.28830  0.04140  -0.03800 219 LYS A NZ  
3493 N  N   . GLY A 220 ? 0.33380 0.43390 0.35100 0.00830  -0.06010 -0.02760 220 GLY A N   
3494 C  CA  . GLY A 220 ? 0.31240 0.42660 0.34680 -0.01040 -0.04330 -0.02950 220 GLY A CA  
3495 C  C   . GLY A 220 ? 0.33340 0.40000 0.33040 -0.02320 -0.02470 -0.05080 220 GLY A C   
3496 O  O   . GLY A 220 ? 0.37640 0.45550 0.32680 -0.01270 -0.01950 -0.02820 220 GLY A O   
3500 N  N   . VAL A 221 ? 0.36690 0.41530 0.32500 0.02880  0.00000  -0.04850 221 VAL A N   
3501 C  CA  . VAL A 221 ? 0.35490 0.41740 0.33930 0.02010  -0.02080 -0.07490 221 VAL A CA  
3502 C  C   . VAL A 221 ? 0.34090 0.38140 0.34600 -0.01670 -0.00570 -0.11950 221 VAL A C   
3503 O  O   . VAL A 221 ? 0.32670 0.41210 0.33610 -0.00180 0.02010  -0.10490 221 VAL A O   
3504 C  CB  . VAL A 221 ? 0.33750 0.43090 0.38550 0.00110  -0.02590 -0.05110 221 VAL A CB  
3505 C  CG1 . VAL A 221 ? 0.35150 0.46170 0.41170 -0.03300 -0.04670 -0.02600 221 VAL A CG1 
3506 C  CG2 . VAL A 221 ? 0.38230 0.43070 0.38770 0.02440  -0.04620 -0.08140 221 VAL A CG2 
3516 N  N   . GLN A 222 ? 0.35580 0.38600 0.38030 -0.05240 0.00240  -0.13310 222 GLN A N   
3517 C  CA  . GLN A 222 ? 0.38170 0.43750 0.44930 -0.02610 0.02730  -0.14870 222 GLN A CA  
3518 C  C   . GLN A 222 ? 0.34770 0.36350 0.48330 -0.02220 0.01050  -0.10170 222 GLN A C   
3519 O  O   . GLN A 222 ? 0.39250 0.44130 0.52900 0.07490  0.03890  -0.05870 222 GLN A O   
3520 C  CB  . GLN A 222 ? 0.47280 0.52790 0.48340 -0.01850 -0.00700 -0.16840 222 GLN A CB  
3521 C  CG  . GLN A 222 ? 0.57920 0.61440 0.52030 0.00660  -0.06640 -0.17140 222 GLN A CG  
3522 C  CD  . GLN A 222 ? 0.67740 0.72380 0.56920 0.02570  -0.07030 -0.12720 222 GLN A CD  
3523 O  OE1 . GLN A 222 ? 0.70230 0.73410 0.58040 -0.00800 -0.10570 -0.13340 222 GLN A OE1 
3524 N  NE2 . GLN A 222 ? 0.71170 0.71200 0.59230 0.00340  -0.05620 -0.11770 222 GLN A NE2 
3533 N  N   . ILE A 223 ? 0.36680 0.32990 0.45960 0.00900  0.02350  -0.05470 223 ILE A N   
3534 C  CA  . ILE A 223 ? 0.34040 0.34660 0.47360 -0.02960 0.01620  -0.06070 223 ILE A CA  
3535 C  C   . ILE A 223 ? 0.37430 0.37600 0.48600 0.00100  0.01290  -0.07580 223 ILE A C   
3536 O  O   . ILE A 223 ? 0.36390 0.38370 0.45380 -0.02020 -0.02920 -0.09380 223 ILE A O   
3537 C  CB  . ILE A 223 ? 0.35310 0.40690 0.49220 0.00270  -0.01020 -0.08250 223 ILE A CB  
3538 C  CG1 . ILE A 223 ? 0.43270 0.43530 0.45830 0.09560  -0.01030 -0.14380 223 ILE A CG1 
3539 C  CG2 . ILE A 223 ? 0.35320 0.46300 0.51650 0.03860  -0.01910 -0.06470 223 ILE A CG2 
3540 C  CD1 . ILE A 223 ? 0.47520 0.48140 0.48990 0.08980  0.00440  -0.09950 223 ILE A CD1 
3552 N  N   . PRO A 224 ? 0.37850 0.37970 0.53940 -0.00020 0.02790  -0.05620 224 PRO A N   
3553 C  CA  . PRO A 224 ? 0.39540 0.36250 0.54090 -0.00100 0.05710  -0.03820 224 PRO A CA  
3554 C  C   . PRO A 224 ? 0.34440 0.38460 0.46680 0.00970  0.01390  -0.06280 224 PRO A C   
3555 O  O   . PRO A 224 ? 0.34340 0.48740 0.45780 0.03980  -0.02120 -0.02650 224 PRO A O   
3556 C  CB  . PRO A 224 ? 0.43840 0.38480 0.59200 0.04120  0.04290  -0.04530 224 PRO A CB  
3557 C  CG  . PRO A 224 ? 0.45720 0.45600 0.60400 0.05160  0.03120  -0.03590 224 PRO A CG  
3558 C  CD  . PRO A 224 ? 0.43780 0.45540 0.58650 0.04650  0.03350  -0.05000 224 PRO A CD  
3566 N  N   . CYS A 225 ? 0.33840 0.41820 0.41330 -0.03510 0.03020  -0.10070 225 CYS A N   
3567 C  CA  . CYS A 225 ? 0.32000 0.39300 0.33990 -0.05480 -0.03490 -0.08390 225 CYS A CA  
3568 C  C   . CYS A 225 ? 0.36110 0.43440 0.33170 -0.00060 -0.03420 -0.03340 225 CYS A C   
3569 O  O   . CYS A 225 ? 0.40770 0.38120 0.33740 0.01400  -0.01730 -0.00060 225 CYS A O   
3570 C  CB  . CYS A 225 ? 0.34420 0.39360 0.32950 0.00590  -0.03240 -0.03150 225 CYS A CB  
3571 S  SG  . CYS A 225 ? 0.37110 0.39630 0.32300 -0.00210 -0.06030 -0.05540 225 CYS A SG  
3576 N  N   . THR A 226 ? 0.38360 0.44510 0.34120 0.00610  -0.01700 -0.01110 226 THR A N   
3577 C  CA  . THR A 226 ? 0.41400 0.46410 0.38930 0.01750  -0.00340 -0.00630 226 THR A CA  
3578 C  C   . THR A 226 ? 0.42190 0.46730 0.40540 0.03600  0.02220  0.02640  226 THR A C   
3579 O  O   . THR A 226 ? 0.45780 0.50440 0.43870 0.04260  -0.00490 0.04140  226 THR A O   
3580 C  CB  . THR A 226 ? 0.50140 0.55820 0.43220 0.00950  0.05320  0.02450  226 THR A CB  
3581 O  OG1 . THR A 226 ? 0.61960 0.70460 0.49920 0.09650  0.09400  0.02870  226 THR A OG1 
3582 C  CG2 . THR A 226 ? 0.44330 0.48760 0.38680 -0.04250 0.02650  -0.01550 226 THR A CG2 
3590 N  N   . CYS A 227 ? 0.36170 0.42290 0.36080 -0.03460 0.01470  0.01020  227 CYS A N   
3591 C  CA  . CYS A 227 ? 0.35850 0.38890 0.37650 -0.02870 0.02430  -0.03420 227 CYS A CA  
3592 C  C   . CYS A 227 ? 0.37350 0.37630 0.40250 0.00270  0.01300  -0.06960 227 CYS A C   
3593 O  O   . CYS A 227 ? 0.37380 0.46220 0.42280 -0.03770 0.00830  -0.09250 227 CYS A O   
3594 C  CB  . CYS A 227 ? 0.37350 0.44310 0.34310 0.02310  -0.02500 -0.03670 227 CYS A CB  
3595 S  SG  . CYS A 227 ? 0.36130 0.38400 0.32590 -0.00890 -0.02060 -0.03980 227 CYS A SG  
3600 N  N   . GLY A 228 ? 0.38160 0.35810 0.38960 0.01360  0.02260  -0.07750 228 GLY A N   
3601 C  CA  . GLY A 228 ? 0.37130 0.33750 0.37640 -0.00560 -0.01810 -0.10070 228 GLY A CA  
3602 C  C   . GLY A 228 ? 0.34910 0.33140 0.38070 -0.04850 -0.02120 -0.09390 228 GLY A C   
3603 O  O   . GLY A 228 ? 0.30560 0.35670 0.37430 -0.01600 -0.04930 -0.10050 228 GLY A O   
3607 N  N   . LYS A 229 ? 0.35870 0.34480 0.36460 -0.05130 -0.01290 -0.06230 229 LYS A N   
3608 C  CA  . LYS A 229 ? 0.40250 0.36430 0.36750 -0.04810 -0.00930 -0.05610 229 LYS A CA  
3609 C  C   . LYS A 229 ? 0.41780 0.39360 0.34790 -0.06020 0.02920  -0.05990 229 LYS A C   
3610 O  O   . LYS A 229 ? 0.45480 0.47010 0.33230 -0.08070 -0.03710 -0.08460 229 LYS A O   
3611 C  CB  . LYS A 229 ? 0.47710 0.37660 0.41910 0.03310  0.01860  -0.00480 229 LYS A CB  
3612 C  CG  . LYS A 229 ? 0.55310 0.55460 0.46660 0.15820  0.00470  -0.04660 229 LYS A CG  
3613 C  CD  . LYS A 229 ? 0.56230 0.56070 0.48840 0.14080  -0.01200 -0.06920 229 LYS A CD  
3614 C  CE  . LYS A 229 ? 0.50100 0.50970 0.46960 0.09630  -0.05180 -0.09330 229 LYS A CE  
3615 N  NZ  . LYS A 229 ? 0.41070 0.38600 0.40200 0.01150  -0.02050 -0.10660 229 LYS A NZ  
3629 N  N   . GLN A 230 ? 0.43550 0.34930 0.39390 -0.02850 0.09200  -0.04400 230 GLN A N   
3630 C  CA  . GLN A 230 ? 0.45960 0.39740 0.44650 -0.00070 0.11880  -0.06290 230 GLN A CA  
3631 C  C   . GLN A 230 ? 0.41860 0.36730 0.47950 -0.01930 0.05920  -0.06680 230 GLN A C   
3632 O  O   . GLN A 230 ? 0.47330 0.44480 0.51070 0.00360  0.02720  -0.07640 230 GLN A O   
3633 C  CB  . GLN A 230 ? 0.55370 0.50290 0.49750 0.02200  0.16920  -0.03000 230 GLN A CB  
3634 C  CG  . GLN A 230 ? 0.65480 0.61820 0.54820 0.11050  0.14520  -0.06710 230 GLN A CG  
3635 C  CD  . GLN A 230 ? 0.70490 0.69240 0.61260 0.16020  0.10000  -0.07110 230 GLN A CD  
3636 O  OE1 . GLN A 230 ? 0.75820 0.71250 0.64500 0.16530  0.07840  -0.08470 230 GLN A OE1 
3637 N  NE2 . GLN A 230 ? 0.71760 0.71820 0.63250 0.16000  0.08420  -0.06710 230 GLN A NE2 
3646 N  N   . ALA A 231 ? 0.35800 0.37330 0.49060 -0.01930 0.02880  -0.06490 231 ALA A N   
3647 C  CA  . ALA A 231 ? 0.37730 0.33630 0.48710 -0.02620 0.01620  -0.05350 231 ALA A CA  
3648 C  C   . ALA A 231 ? 0.35960 0.37660 0.46190 0.00120  -0.01980 -0.05470 231 ALA A C   
3649 O  O   . ALA A 231 ? 0.33160 0.36760 0.48970 0.02110  0.03240  -0.01930 231 ALA A O   
3650 C  CB  . ALA A 231 ? 0.37570 0.29180 0.47770 -0.00360 0.07210  -0.05410 231 ALA A CB  
3656 N  N   . THR A 232 ? 0.33520 0.33400 0.40670 -0.04770 -0.05120 -0.04170 232 THR A N   
3657 C  CA  . THR A 232 ? 0.30350 0.36600 0.37430 -0.02680 -0.04090 -0.03270 232 THR A CA  
3658 C  C   . THR A 232 ? 0.29200 0.36640 0.35160 0.00480  -0.04710 -0.03470 232 THR A C   
3659 O  O   . THR A 232 ? 0.32840 0.39590 0.36390 0.04640  -0.04010 -0.05270 232 THR A O   
3660 C  CB  . THR A 232 ? 0.35370 0.40930 0.39160 -0.02880 -0.07120 -0.05510 232 THR A CB  
3661 O  OG1 . THR A 232 ? 0.42330 0.47100 0.39110 -0.01560 -0.08110 -0.06520 232 THR A OG1 
3662 C  CG2 . THR A 232 ? 0.32930 0.46620 0.40060 -0.04850 -0.07910 -0.00350 232 THR A CG2 
3670 N  N   . LYS A 233 ? 0.24950 0.34970 0.32020 0.02000  -0.04850 -0.03960 233 LYS A N   
3671 C  CA  . LYS A 233 ? 0.29240 0.36030 0.33500 -0.00700 -0.04930 -0.05330 233 LYS A CA  
3672 C  C   . LYS A 233 ? 0.26350 0.32790 0.33090 -0.02990 -0.00400 -0.04510 233 LYS A C   
3673 O  O   . LYS A 233 ? 0.29350 0.37040 0.34880 0.00720  0.00900  -0.07680 233 LYS A O   
3674 C  CB  . LYS A 233 ? 0.33610 0.33770 0.32450 0.02410  -0.02870 -0.06180 233 LYS A CB  
3675 C  CG  . LYS A 233 ? 0.36450 0.39440 0.33480 0.02540  -0.05390 -0.06260 233 LYS A CG  
3676 C  CD  . LYS A 233 ? 0.37520 0.42770 0.39180 -0.02450 -0.07370 -0.03640 233 LYS A CD  
3677 C  CE  . LYS A 233 ? 0.39320 0.47850 0.42780 0.03120  -0.07230 -0.00760 233 LYS A CE  
3678 N  NZ  . LYS A 233 ? 0.34600 0.43180 0.44020 -0.02090 -0.08690 0.04170  233 LYS A NZ  
3692 N  N   . TYR A 234 ? 0.29090 0.35520 0.33320 -0.02040 -0.01610 -0.04940 234 TYR A N   
3693 C  CA  . TYR A 234 ? 0.29020 0.34820 0.31850 -0.01070 -0.04000 -0.02420 234 TYR A CA  
3694 C  C   . TYR A 234 ? 0.27230 0.31510 0.31600 0.00130  -0.04750 -0.01110 234 TYR A C   
3695 O  O   . TYR A 234 ? 0.28690 0.39330 0.32890 0.00710  -0.03850 -0.02840 234 TYR A O   
3696 C  CB  . TYR A 234 ? 0.31270 0.37880 0.36020 -0.00190 -0.05870 -0.01810 234 TYR A CB  
3697 C  CG  . TYR A 234 ? 0.33580 0.38830 0.34620 0.02500  -0.07550 -0.02260 234 TYR A CG  
3698 C  CD1 . TYR A 234 ? 0.33270 0.41110 0.36720 0.00750  -0.05310 -0.02160 234 TYR A CD1 
3699 C  CD2 . TYR A 234 ? 0.36480 0.39610 0.35730 0.03560  -0.08700 -0.02710 234 TYR A CD2 
3700 C  CE1 . TYR A 234 ? 0.35730 0.37720 0.41460 0.03380  -0.07010 -0.01340 234 TYR A CE1 
3701 C  CE2 . TYR A 234 ? 0.38830 0.41710 0.40100 0.08700  -0.07180 -0.02030 234 TYR A CE2 
3702 C  CZ  . TYR A 234 ? 0.36080 0.34810 0.43250 0.05240  -0.07540 -0.02000 234 TYR A CZ  
3703 O  OH  . TYR A 234 ? 0.36500 0.39280 0.46260 0.06190  -0.06980 0.00960  234 TYR A OH  
3713 N  N   . LEU A 235 ? 0.26830 0.34310 0.29970 -0.00320 -0.04590 -0.04320 235 LEU A N   
3714 C  CA  . LEU A 235 ? 0.30160 0.30330 0.31990 0.00450  -0.04550 -0.04040 235 LEU A CA  
3715 C  C   . LEU A 235 ? 0.33320 0.27720 0.32630 0.01520  -0.03500 -0.00790 235 LEU A C   
3716 O  O   . LEU A 235 ? 0.37000 0.33070 0.31720 0.05810  -0.04570 0.00070  235 LEU A O   
3717 C  CB  . LEU A 235 ? 0.28590 0.31860 0.31120 -0.02000 -0.02380 -0.00950 235 LEU A CB  
3718 C  CG  . LEU A 235 ? 0.29130 0.29610 0.31060 0.02590  0.01340  -0.01200 235 LEU A CG  
3719 C  CD1 . LEU A 235 ? 0.28320 0.33270 0.29930 0.00450  0.01980  0.02630  235 LEU A CD1 
3720 C  CD2 . LEU A 235 ? 0.30110 0.32190 0.31480 0.05930  0.00480  -0.02540 235 LEU A CD2 
3732 N  N   . VAL A 236 ? 0.31590 0.28540 0.35280 0.03680  -0.04530 -0.04930 236 VAL A N   
3733 C  CA  . VAL A 236 ? 0.33210 0.30610 0.37960 0.03670  -0.04940 -0.02140 236 VAL A CA  
3734 C  C   . VAL A 236 ? 0.31370 0.29480 0.35360 0.02020  -0.05920 0.00730  236 VAL A C   
3735 O  O   . VAL A 236 ? 0.33110 0.32240 0.35970 0.03810  -0.05820 0.01800  236 VAL A O   
3736 C  CB  . VAL A 236 ? 0.33530 0.31460 0.41140 0.03270  -0.05500 -0.03490 236 VAL A CB  
3737 C  CG1 . VAL A 236 ? 0.32690 0.36220 0.43050 0.02650  -0.07950 -0.06480 236 VAL A CG1 
3738 C  CG2 . VAL A 236 ? 0.33990 0.34720 0.41740 0.00470  -0.05230 -0.03510 236 VAL A CG2 
3748 N  N   . GLN A 237 ? 0.31310 0.32370 0.36240 0.04930  -0.08380 0.00350  237 GLN A N   
3749 C  CA  . GLN A 237 ? 0.29400 0.32400 0.37370 0.04660  -0.04160 0.00280  237 GLN A CA  
3750 C  C   . GLN A 237 ? 0.30580 0.32160 0.34970 0.05900  -0.02930 -0.00860 237 GLN A C   
3751 O  O   . GLN A 237 ? 0.30370 0.29500 0.36850 0.03080  -0.02760 -0.01180 237 GLN A O   
3752 C  CB  . GLN A 237 ? 0.39590 0.40720 0.47120 0.14540  0.01210  0.02620  237 GLN A CB  
3753 C  CG  . GLN A 237 ? 0.57130 0.61120 0.53770 0.11420  0.04920  0.02830  237 GLN A CG  
3754 C  CD  . GLN A 237 ? 0.65170 0.70480 0.56530 0.10010  0.00810  0.10030  237 GLN A CD  
3755 O  OE1 . GLN A 237 ? 0.71710 0.72050 0.61830 0.05150  0.04540  0.14520  237 GLN A OE1 
3756 N  NE2 . GLN A 237 ? 0.67470 0.70880 0.57030 0.11030  -0.02950 0.08120  237 GLN A NE2 
3765 N  N   . GLN A 238 ? 0.28850 0.32400 0.32710 0.05030  -0.02940 -0.00260 238 GLN A N   
3766 C  CA  . GLN A 238 ? 0.29230 0.29280 0.32190 0.02220  -0.03320 -0.00650 238 GLN A CA  
3767 C  C   . GLN A 238 ? 0.29610 0.28210 0.34210 0.02370  -0.02220 -0.00110 238 GLN A C   
3768 O  O   . GLN A 238 ? 0.36860 0.29820 0.36420 0.01380  -0.05170 0.00320  238 GLN A O   
3769 C  CB  . GLN A 238 ? 0.27440 0.30910 0.31010 0.02570  -0.03780 0.01760  238 GLN A CB  
3770 C  CG  . GLN A 238 ? 0.25950 0.33970 0.30440 0.01280  0.00280  0.02860  238 GLN A CG  
3771 C  CD  . GLN A 238 ? 0.23600 0.29670 0.28050 0.00010  -0.00630 0.03740  238 GLN A CD  
3772 O  OE1 . GLN A 238 ? 0.30940 0.30010 0.30740 0.01780  -0.03190 0.01810  238 GLN A OE1 
3773 N  NE2 . GLN A 238 ? 0.26210 0.31370 0.26650 0.05710  0.00220  0.01960  238 GLN A NE2 
3782 N  N   . GLU A 239 ? 0.26710 0.26160 0.34050 0.03780  -0.02140 -0.01530 239 GLU A N   
3783 C  CA  . GLU A 239 ? 0.28060 0.24420 0.35350 -0.00130 0.00200  -0.02590 239 GLU A CA  
3784 C  C   . GLU A 239 ? 0.28960 0.29810 0.31980 0.04870  -0.02050 -0.01320 239 GLU A C   
3785 O  O   . GLU A 239 ? 0.30080 0.31000 0.31520 0.03630  -0.00230 -0.00560 239 GLU A O   
3786 C  CB  . GLU A 239 ? 0.32470 0.31810 0.40280 0.06780  -0.01110 -0.02100 239 GLU A CB  
3787 C  CG  . GLU A 239 ? 0.38940 0.37360 0.47130 0.08970  0.00160  0.00220  239 GLU A CG  
3788 C  CD  . GLU A 239 ? 0.50500 0.51290 0.55470 0.16310  -0.02090 -0.01120 239 GLU A CD  
3789 O  OE1 . GLU A 239 ? 0.55760 0.59370 0.59620 0.14810  -0.01960 0.01950  239 GLU A OE1 
3790 O  OE2 . GLU A 239 ? 0.54580 0.59220 0.58460 0.16920  -0.00520 -0.00980 239 GLU A OE2 
3797 N  N   . SER A 240 ? 0.27220 0.27010 0.31890 0.01220  -0.03230 0.00070  240 SER A N   
3798 C  CA  . SER A 240 ? 0.26700 0.29290 0.29990 0.04380  -0.04550 -0.00490 240 SER A CA  
3799 C  C   . SER A 240 ? 0.26980 0.27000 0.30860 0.01320  -0.03940 -0.01100 240 SER A C   
3800 O  O   . SER A 240 ? 0.29290 0.29930 0.32210 0.02610  -0.01130 0.01450  240 SER A O   
3801 C  CB  . SER A 240 ? 0.27950 0.28220 0.27110 0.06340  -0.02150 -0.00540 240 SER A CB  
3802 O  OG  . SER A 240 ? 0.33150 0.28380 0.25620 0.01380  -0.01750 0.00950  240 SER A OG  
3808 N  N   . PRO A 241 ? 0.28450 0.26970 0.29320 0.01060  -0.04010 -0.03450 241 PRO A N   
3809 C  CA  . PRO A 241 ? 0.29500 0.27200 0.32000 0.04180  -0.00320 -0.03590 241 PRO A CA  
3810 C  C   . PRO A 241 ? 0.24830 0.24830 0.28180 -0.03060 0.02690  0.01890  241 PRO A C   
3811 O  O   . PRO A 241 ? 0.28670 0.28200 0.33270 0.01110  0.00190  0.02310  241 PRO A O   
3812 C  CB  . PRO A 241 ? 0.31850 0.34330 0.34680 0.01000  -0.01810 -0.05930 241 PRO A CB  
3813 C  CG  . PRO A 241 ? 0.31580 0.35060 0.32730 0.05010  0.00360  -0.02290 241 PRO A CG  
3814 C  CD  . PRO A 241 ? 0.27020 0.32220 0.29030 0.02320  -0.01530 -0.02780 241 PRO A CD  
3822 N  N   . PHE A 242 ? 0.28440 0.22940 0.29250 0.01190  0.01740  0.00690  242 PHE A N   
3823 C  CA  . PHE A 242 ? 0.25930 0.23960 0.27570 0.02360  0.01970  -0.00270 242 PHE A CA  
3824 C  C   . PHE A 242 ? 0.24590 0.28680 0.25110 -0.00210 -0.00210 0.01170  242 PHE A C   
3825 O  O   . PHE A 242 ? 0.28370 0.27770 0.25840 0.02100  -0.00950 -0.00470 242 PHE A O   
3826 C  CB  . PHE A 242 ? 0.25710 0.26760 0.24860 0.01200  0.00210  0.01350  242 PHE A CB  
3827 C  CG  . PHE A 242 ? 0.27510 0.29470 0.26230 0.02780  0.00750  0.02770  242 PHE A CG  
3828 C  CD1 . PHE A 242 ? 0.23530 0.30810 0.25430 0.00230  0.00150  0.03820  242 PHE A CD1 
3829 C  CD2 . PHE A 242 ? 0.28150 0.28760 0.26420 0.00490  0.00420  -0.01490 242 PHE A CD2 
3830 C  CE1 . PHE A 242 ? 0.27170 0.29550 0.25990 0.01560  -0.00970 0.02290  242 PHE A CE1 
3831 C  CE2 . PHE A 242 ? 0.30760 0.28850 0.25400 0.00810  -0.01250 -0.04610 242 PHE A CE2 
3832 C  CZ  . PHE A 242 ? 0.30160 0.29560 0.26160 0.06340  0.00500  0.00930  242 PHE A CZ  
3842 N  N   . VAL A 243 ? 0.27560 0.27700 0.24950 0.00220  -0.01900 0.01690  243 VAL A N   
3843 C  CA  . VAL A 243 ? 0.22560 0.28620 0.25850 0.00630  -0.01380 -0.01330 243 VAL A CA  
3844 C  C   . VAL A 243 ? 0.24240 0.27260 0.25080 -0.00530 0.01830  -0.01880 243 VAL A C   
3845 O  O   . VAL A 243 ? 0.24950 0.26540 0.27860 0.02340  0.04790  0.02060  243 VAL A O   
3846 C  CB  . VAL A 243 ? 0.25000 0.34940 0.26740 0.04440  -0.02550 -0.03930 243 VAL A CB  
3847 C  CG1 . VAL A 243 ? 0.23550 0.32310 0.30260 0.05390  0.00410  -0.02510 243 VAL A CG1 
3848 C  CG2 . VAL A 243 ? 0.32950 0.34580 0.26650 0.08440  -0.01880 -0.00330 243 VAL A CG2 
3858 N  N   . MET A 244 ? 0.24240 0.27060 0.24150 0.00010  0.01640  -0.01640 244 MET A N   
3859 C  CA  . MET A 244 ? 0.23250 0.22970 0.24880 -0.01290 0.00320  -0.00920 244 MET A CA  
3860 C  C   . MET A 244 ? 0.26680 0.24520 0.22820 0.03890  0.02960  0.00820  244 MET A C   
3861 O  O   . MET A 244 ? 0.26620 0.26880 0.23030 0.00670  0.00550  0.00810  244 MET A O   
3862 C  CB  . MET A 244 ? 0.24800 0.26650 0.25350 0.05530  -0.00410 0.04980  244 MET A CB  
3863 C  CG  . MET A 244 ? 0.27720 0.28790 0.21760 0.04790  0.01430  0.06200  244 MET A CG  
3864 S  SD  . MET A 244 ? 0.28570 0.29020 0.24260 0.01360  -0.00290 0.03320  244 MET A SD  
3865 C  CE  . MET A 244 ? 0.31150 0.29800 0.29930 0.06960  -0.02870 0.00780  244 MET A CE  
3875 N  N   . MET A 245 ? 0.28650 0.24840 0.20920 -0.01760 -0.00440 -0.00290 245 MET A N   
3876 C  CA  . MET A 245 ? 0.27080 0.24340 0.22060 -0.01570 -0.01030 -0.00800 245 MET A CA  
3877 C  C   . MET A 245 ? 0.29380 0.19930 0.26700 0.00810  0.01260  -0.01150 245 MET A C   
3878 O  O   . MET A 245 ? 0.26450 0.27550 0.31420 0.01260  0.03660  0.00270  245 MET A O   
3879 C  CB  . MET A 245 ? 0.29520 0.26940 0.23480 0.02830  -0.01460 0.01700  245 MET A CB  
3880 C  CG  . MET A 245 ? 0.28700 0.28650 0.25310 0.04540  0.00540  0.04380  245 MET A CG  
3881 S  SD  . MET A 245 ? 0.29220 0.31430 0.24380 0.03960  0.00560  0.02580  245 MET A SD  
3882 C  CE  . MET A 245 ? 0.26200 0.34230 0.25900 -0.04820 -0.06150 -0.01050 245 MET A CE  
3892 N  N   . SER A 246 ? 0.24900 0.22900 0.23690 0.01470  -0.01020 0.01170  246 SER A N   
3893 C  CA  . SER A 246 ? 0.23610 0.26660 0.24210 0.02420  -0.01760 0.00760  246 SER A CA  
3894 C  C   . SER A 246 ? 0.27250 0.28960 0.21210 0.01310  0.01510  -0.00350 246 SER A C   
3895 O  O   . SER A 246 ? 0.28500 0.28950 0.26610 0.00040  0.01430  -0.01150 246 SER A O   
3896 C  CB  . SER A 246 ? 0.28220 0.25280 0.24670 0.01740  -0.03450 0.01250  246 SER A CB  
3897 O  OG  . SER A 246 ? 0.28950 0.32740 0.26790 -0.00460 -0.02070 0.01700  246 SER A OG  
3903 N  N   . ALA A 247 ? 0.26460 0.25490 0.23460 -0.01670 0.02290  -0.01990 247 ALA A N   
3904 C  CA  . ALA A 247 ? 0.30520 0.26620 0.24300 -0.02280 0.02160  -0.02220 247 ALA A CA  
3905 C  C   . ALA A 247 ? 0.30550 0.28380 0.28160 -0.00960 0.02280  0.00430  247 ALA A C   
3906 O  O   . ALA A 247 ? 0.32790 0.32810 0.30170 0.00000  -0.00100 -0.03070 247 ALA A O   
3907 C  CB  . ALA A 247 ? 0.33530 0.31630 0.23000 -0.03530 0.03870  -0.00730 247 ALA A CB  
3913 N  N   . PRO A 248 ? 0.27710 0.29040 0.28270 -0.03400 0.00470  -0.00280 248 PRO A N   
3914 C  CA  . PRO A 248 ? 0.31280 0.30230 0.28970 0.00450  0.00880  -0.01900 248 PRO A CA  
3915 C  C   . PRO A 248 ? 0.32870 0.32010 0.28530 0.00970  0.00270  -0.05640 248 PRO A C   
3916 O  O   . PRO A 248 ? 0.34520 0.33420 0.30340 0.02550  0.00170  -0.01120 248 PRO A O   
3917 C  CB  . PRO A 248 ? 0.39450 0.27430 0.32570 -0.02030 0.03160  -0.02420 248 PRO A CB  
3918 C  CG  . PRO A 248 ? 0.37830 0.32380 0.31440 -0.02260 0.02190  -0.01480 248 PRO A CG  
3919 C  CD  . PRO A 248 ? 0.32990 0.29790 0.29710 -0.05040 -0.00000 0.01340  248 PRO A CD  
3927 N  N   . PRO A 249 ? 0.30510 0.31000 0.28860 0.00780  -0.01670 -0.03720 249 PRO A N   
3928 C  CA  . PRO A 249 ? 0.29800 0.37380 0.27620 0.00320  -0.00330 -0.04330 249 PRO A CA  
3929 C  C   . PRO A 249 ? 0.30290 0.41410 0.27920 -0.04540 0.00220  -0.03930 249 PRO A C   
3930 O  O   . PRO A 249 ? 0.35490 0.44640 0.30830 0.02320  -0.00390 -0.05350 249 PRO A O   
3931 C  CB  . PRO A 249 ? 0.36860 0.41140 0.32150 0.01260  -0.01220 -0.03700 249 PRO A CB  
3932 C  CG  . PRO A 249 ? 0.36970 0.44580 0.32770 0.01660  0.01170  -0.01790 249 PRO A CG  
3933 C  CD  . PRO A 249 ? 0.34320 0.41030 0.34940 0.05640  0.00560  0.01420  249 PRO A CD  
3941 N  N   . ALA A 250 ? 0.32970 0.49770 0.24910 -0.03110 0.02530  -0.01540 250 ALA A N   
3942 C  CA  . ALA A 250 ? 0.34610 0.53100 0.24900 -0.01500 0.02010  0.03430  250 ALA A CA  
3943 C  C   . ALA A 250 ? 0.32620 0.48970 0.25380 -0.00850 0.00880  -0.02090 250 ALA A C   
3944 O  O   . ALA A 250 ? 0.35340 0.44750 0.25920 0.03040  -0.02620 -0.05050 250 ALA A O   
3945 C  CB  . ALA A 250 ? 0.35810 0.65280 0.30450 0.05320  0.02510  0.08820  250 ALA A CB  
3951 N  N   . GLN A 251 ? 0.38720 0.45170 0.24760 -0.01610 -0.00990 -0.03640 251 GLN A N   
3952 C  CA  . GLN A 251 ? 0.40830 0.42880 0.26800 0.03610  -0.02700 -0.03270 251 GLN A CA  
3953 C  C   . GLN A 251 ? 0.37170 0.41040 0.25690 0.00430  -0.04500 -0.05890 251 GLN A C   
3954 O  O   . GLN A 251 ? 0.38760 0.48200 0.31350 -0.02340 -0.05610 -0.03500 251 GLN A O   
3955 C  CB  . GLN A 251 ? 0.44020 0.43830 0.29850 0.03220  -0.04110 -0.07650 251 GLN A CB  
3956 C  CG  . GLN A 251 ? 0.50040 0.52140 0.38940 0.06800  -0.02650 -0.11760 251 GLN A CG  
3957 C  CD  . GLN A 251 ? 0.54870 0.58250 0.46990 0.09820  -0.05070 -0.15610 251 GLN A CD  
3958 O  OE1 . GLN A 251 ? 0.54950 0.53950 0.54300 0.05360  -0.01060 -0.17190 251 GLN A OE1 
3959 N  NE2 . GLN A 251 ? 0.60500 0.71100 0.46030 0.13450  -0.12170 -0.19700 251 GLN A NE2 
3968 N  N   . TYR A 252 ? 0.37760 0.36370 0.23510 0.01710  -0.01220 -0.03110 252 TYR A N   
3969 C  CA  . TYR A 252 ? 0.34850 0.41780 0.21490 0.02400  0.01780  -0.00810 252 TYR A CA  
3970 C  C   . TYR A 252 ? 0.31620 0.43190 0.22430 -0.02090 0.00100  -0.00320 252 TYR A C   
3971 O  O   . TYR A 252 ? 0.29960 0.48010 0.26520 -0.00820 -0.02100 0.02390  252 TYR A O   
3972 C  CB  . TYR A 252 ? 0.35140 0.41440 0.21970 0.01860  0.02440  -0.03120 252 TYR A CB  
3973 C  CG  . TYR A 252 ? 0.31300 0.39030 0.23820 -0.02040 0.00400  -0.01520 252 TYR A CG  
3974 C  CD1 . TYR A 252 ? 0.35480 0.42020 0.27020 0.02590  -0.01750 -0.05700 252 TYR A CD1 
3975 C  CD2 . TYR A 252 ? 0.30500 0.41250 0.26760 -0.01360 -0.01910 0.02670  252 TYR A CD2 
3976 C  CE1 . TYR A 252 ? 0.35680 0.43180 0.27730 0.00480  0.00500  -0.03880 252 TYR A CE1 
3977 C  CE2 . TYR A 252 ? 0.35900 0.41640 0.26190 0.01160  0.00970  0.03230  252 TYR A CE2 
3978 C  CZ  . TYR A 252 ? 0.36920 0.40570 0.30540 0.00780  0.02010  0.01560  252 TYR A CZ  
3979 O  OH  . TYR A 252 ? 0.38400 0.43090 0.35720 0.02950  0.00230  -0.00280 252 TYR A OH  
3989 N  N   . GLU A 253 ? 0.35190 0.42990 0.23860 -0.01740 0.00420  0.01470  253 GLU A N   
3990 C  CA  . GLU A 253 ? 0.38460 0.47200 0.27620 -0.01760 -0.00260 0.03760  253 GLU A CA  
3991 C  C   . GLU A 253 ? 0.35810 0.40790 0.30260 -0.01920 -0.04520 0.01180  253 GLU A C   
3992 O  O   . GLU A 253 ? 0.38420 0.39910 0.29720 -0.00980 -0.04440 0.02200  253 GLU A O   
3993 C  CB  . GLU A 253 ? 0.48150 0.51030 0.31550 -0.01630 -0.00390 0.14260  253 GLU A CB  
3994 C  CG  . GLU A 253 ? 0.61390 0.64670 0.39040 0.03920  -0.02200 0.10600  253 GLU A CG  
3995 C  CD  . GLU A 253 ? 0.73200 0.79390 0.47300 0.07890  -0.00410 0.11740  253 GLU A CD  
3996 O  OE1 . GLU A 253 ? 0.77280 0.83700 0.48870 0.08750  -0.02460 0.12290  253 GLU A OE1 
3997 O  OE2 . GLU A 253 ? 0.75190 0.87200 0.50540 0.09080  -0.01900 0.11560  253 GLU A OE2 
4004 N  N   . LEU A 254 ? 0.35500 0.39450 0.30280 -0.02620 -0.05280 0.02010  254 LEU A N   
4005 C  CA  . LEU A 254 ? 0.36820 0.37630 0.31320 -0.02290 -0.00850 0.04080  254 LEU A CA  
4006 C  C   . LEU A 254 ? 0.41620 0.39780 0.31810 0.06310  0.00390  0.06620  254 LEU A C   
4007 O  O   . LEU A 254 ? 0.39960 0.40960 0.36870 0.01760  0.00690  0.08410  254 LEU A O   
4008 C  CB  . LEU A 254 ? 0.34710 0.37540 0.26810 -0.01710 -0.00870 0.02990  254 LEU A CB  
4009 C  CG  . LEU A 254 ? 0.35020 0.37740 0.26010 0.01350  0.02020  0.01590  254 LEU A CG  
4010 C  CD1 . LEU A 254 ? 0.38490 0.33980 0.25730 0.02930  0.00130  0.02970  254 LEU A CD1 
4011 C  CD2 . LEU A 254 ? 0.34620 0.41620 0.28380 0.02440  0.01700  0.01090  254 LEU A CD2 
4023 N  N   . LYS A 255 ? 0.46690 0.39750 0.32390 0.08690  0.04440  0.08620  255 LYS A N   
4024 C  CA  . LYS A 255 ? 0.45990 0.42510 0.36750 0.09470  0.02900  0.08340  255 LYS A CA  
4025 C  C   . LYS A 255 ? 0.42110 0.41210 0.32930 0.08890  0.05130  0.11130  255 LYS A C   
4026 O  O   . LYS A 255 ? 0.40530 0.41950 0.30120 0.04790  0.03650  0.08000  255 LYS A O   
4027 C  CB  . LYS A 255 ? 0.49380 0.45990 0.42150 0.11690  -0.04070 0.06360  255 LYS A CB  
4028 C  CG  . LYS A 255 ? 0.53030 0.52780 0.50770 0.09180  -0.05660 0.02160  255 LYS A CG  
4029 C  CD  . LYS A 255 ? 0.61370 0.62120 0.58010 0.06300  -0.03540 0.04270  255 LYS A CD  
4030 C  CE  . LYS A 255 ? 0.68440 0.66990 0.62930 0.07420  -0.00180 0.05590  255 LYS A CE  
4031 N  NZ  . LYS A 255 ? 0.72150 0.73230 0.64260 0.13850  -0.00570 0.06880  255 LYS A NZ  
4045 N  N   . HIS A 256 ? 0.43590 0.44930 0.34950 0.11930  0.05080  0.12510  256 HIS A N   
4046 C  CA  . HIS A 256 ? 0.42560 0.44140 0.36820 0.03600  0.07030  0.15930  256 HIS A CA  
4047 C  C   . HIS A 256 ? 0.42820 0.42410 0.35550 0.06850  0.05020  0.14620  256 HIS A C   
4048 O  O   . HIS A 256 ? 0.43270 0.41610 0.36540 0.07130  0.04420  0.17190  256 HIS A O   
4049 C  CB  . HIS A 256 ? 0.45070 0.51880 0.40250 0.05570  0.04880  0.19340  256 HIS A CB  
4050 C  CG  . HIS A 256 ? 0.45810 0.56390 0.42780 -0.01170 0.04320  0.17720  256 HIS A CG  
4051 N  ND1 . HIS A 256 ? 0.55160 0.60070 0.45300 -0.02620 0.00210  0.16100  256 HIS A ND1 
4052 C  CD2 . HIS A 256 ? 0.44470 0.60710 0.44090 -0.03360 0.04530  0.15440  256 HIS A CD2 
4053 C  CE1 . HIS A 256 ? 0.54940 0.62160 0.46940 -0.04140 -0.01210 0.16860  256 HIS A CE1 
4054 N  NE2 . HIS A 256 ? 0.49160 0.64810 0.45620 -0.03700 0.01380  0.15190  256 HIS A NE2 
4062 N  N   . GLY A 257 ? 0.41370 0.40990 0.33590 0.06390  0.07060  0.11630  257 GLY A N   
4063 C  CA  . GLY A 257 ? 0.41740 0.38850 0.35350 0.05930  0.04960  0.08550  257 GLY A CA  
4064 C  C   . GLY A 257 ? 0.36060 0.35680 0.33810 0.05030  0.07150  0.04540  257 GLY A C   
4065 O  O   . GLY A 257 ? 0.42390 0.32120 0.40780 0.02850  0.05410  0.04140  257 GLY A O   
4069 N  N   . THR A 258 ? 0.35400 0.35330 0.28520 0.03500  0.03830  0.09510  258 THR A N   
4070 C  CA  . THR A 258 ? 0.33240 0.36810 0.26100 0.01870  0.04080  0.05670  258 THR A CA  
4071 C  C   . THR A 258 ? 0.30920 0.34370 0.26880 0.04490  0.04870  0.06120  258 THR A C   
4072 O  O   . THR A 258 ? 0.34810 0.37100 0.28690 0.04540  0.04200  0.07970  258 THR A O   
4073 C  CB  . THR A 258 ? 0.37080 0.39590 0.27760 0.04760  0.01590  0.04820  258 THR A CB  
4074 O  OG1 . THR A 258 ? 0.40740 0.40530 0.29100 0.06540  -0.02230 0.02550  258 THR A OG1 
4075 C  CG2 . THR A 258 ? 0.42400 0.44590 0.29870 0.07180  0.04850  0.07860  258 THR A CG2 
4083 N  N   . PHE A 259 ? 0.33210 0.29460 0.24870 0.03110  0.03420  0.06900  259 PHE A N   
4084 C  CA  . PHE A 259 ? 0.31970 0.25310 0.25570 0.03390  0.04320  0.07660  259 PHE A CA  
4085 C  C   . PHE A 259 ? 0.29570 0.26040 0.27030 0.01290  0.02790  0.05530  259 PHE A C   
4086 O  O   . PHE A 259 ? 0.30100 0.30610 0.27210 -0.00280 0.02410  0.04550  259 PHE A O   
4087 C  CB  . PHE A 259 ? 0.31800 0.26620 0.25200 0.02690  0.01050  0.03540  259 PHE A CB  
4088 C  CG  . PHE A 259 ? 0.32440 0.29690 0.23600 0.04610  0.01780  0.04800  259 PHE A CG  
4089 C  CD1 . PHE A 259 ? 0.35440 0.28470 0.24040 0.04140  0.04300  0.05370  259 PHE A CD1 
4090 C  CD2 . PHE A 259 ? 0.31780 0.26890 0.26230 0.02130  0.03080  0.03380  259 PHE A CD2 
4091 C  CE1 . PHE A 259 ? 0.31900 0.33910 0.25370 0.05160  0.03100  0.04880  259 PHE A CE1 
4092 C  CE2 . PHE A 259 ? 0.33980 0.28780 0.23020 0.02630  0.03600  0.02170  259 PHE A CE2 
4093 C  CZ  . PHE A 259 ? 0.32040 0.31150 0.23260 0.01660  0.01530  0.03190  259 PHE A CZ  
4103 N  N   . THR A 260 ? 0.26940 0.28990 0.26820 0.00720  0.01100  0.02350  260 THR A N   
4104 C  CA  . THR A 260 ? 0.27020 0.25410 0.24600 0.00270  0.00930  0.02260  260 THR A CA  
4105 C  C   . THR A 260 ? 0.30180 0.25330 0.25370 0.00970  0.01960  0.03560  260 THR A C   
4106 O  O   . THR A 260 ? 0.30030 0.26420 0.28990 0.01280  0.02830  0.03070  260 THR A O   
4107 C  CB  . THR A 260 ? 0.27040 0.28000 0.26010 0.04290  -0.00380 0.01190  260 THR A CB  
4108 O  OG1 . THR A 260 ? 0.32840 0.31610 0.29780 0.06950  0.00410  0.01230  260 THR A OG1 
4109 C  CG2 . THR A 260 ? 0.26500 0.30310 0.29110 0.00140  0.01510  -0.02130 260 THR A CG2 
4117 N  N   . CYS A 261 ? 0.26880 0.26090 0.24140 0.00660  0.02020  0.01750  261 CYS A N   
4118 C  CA  . CYS A 261 ? 0.28690 0.23280 0.22380 0.01370  0.02770  0.02790  261 CYS A CA  
4119 C  C   . CYS A 261 ? 0.28960 0.23850 0.22670 0.03250  0.04750  0.02860  261 CYS A C   
4120 O  O   . CYS A 261 ? 0.26820 0.27940 0.24420 0.02750  0.04170  0.00480  261 CYS A O   
4121 C  CB  . CYS A 261 ? 0.27260 0.26810 0.21950 -0.02150 -0.00700 -0.00150 261 CYS A CB  
4122 S  SG  . CYS A 261 ? 0.29020 0.30100 0.22850 0.02350  0.01980  0.01370  261 CYS A SG  
4128 N  N   . ALA A 262 ? 0.27120 0.25090 0.23300 0.01500  0.00850  0.01900  262 ALA A N   
4129 C  CA  . ALA A 262 ? 0.25640 0.25080 0.20960 -0.00180 0.02150  0.02160  262 ALA A CA  
4130 C  C   . ALA A 262 ? 0.24900 0.26240 0.23450 -0.00160 0.01540  0.01540  262 ALA A C   
4131 O  O   . ALA A 262 ? 0.28560 0.25770 0.25250 0.00520  0.02420  0.00340  262 ALA A O   
4132 C  CB  . ALA A 262 ? 0.35160 0.29550 0.19120 0.01640  0.04110  0.02250  262 ALA A CB  
4138 N  N   . SER A 263 ? 0.24810 0.24460 0.23230 -0.00550 0.01570  -0.01300 263 SER A N   
4139 C  CA  . SER A 263 ? 0.26790 0.26530 0.23090 -0.02380 0.00840  -0.02670 263 SER A CA  
4140 C  C   . SER A 263 ? 0.24730 0.29420 0.22050 -0.03450 0.02850  0.01410  263 SER A C   
4141 O  O   . SER A 263 ? 0.26920 0.27920 0.23830 -0.00130 0.00320  0.01350  263 SER A O   
4142 C  CB  . SER A 263 ? 0.39160 0.28620 0.19900 0.03410  0.04080  -0.00440 263 SER A CB  
4143 O  OG  . SER A 263 ? 0.48950 0.27860 0.21320 0.05060  0.01030  0.01270  263 SER A OG  
4149 N  N   . GLU A 264 ? 0.27810 0.31750 0.22910 0.01890  0.01040  -0.04080 264 GLU A N   
4150 C  CA  . GLU A 264 ? 0.29930 0.31280 0.23250 0.01840  -0.00290 -0.03530 264 GLU A CA  
4151 C  C   . GLU A 264 ? 0.29530 0.29920 0.24320 0.01180  -0.02510 0.00650  264 GLU A C   
4152 O  O   . GLU A 264 ? 0.28620 0.31050 0.26980 -0.01350 -0.04250 0.01020  264 GLU A O   
4153 C  CB  . GLU A 264 ? 0.33780 0.29770 0.23090 0.00910  -0.00880 -0.00860 264 GLU A CB  
4154 C  CG  . GLU A 264 ? 0.39870 0.35430 0.25510 0.03020  -0.03130 -0.03660 264 GLU A CG  
4155 C  CD  . GLU A 264 ? 0.43680 0.42240 0.27560 0.04580  -0.00220 -0.01560 264 GLU A CD  
4156 O  OE1 . GLU A 264 ? 0.43440 0.41200 0.27660 -0.00150 0.01070  -0.01120 264 GLU A OE1 
4157 O  OE2 . GLU A 264 ? 0.46710 0.46450 0.31140 0.07720  0.01330  0.02980  264 GLU A OE2 
4164 N  N   . TYR A 265 ? 0.28850 0.29580 0.27310 0.01270  0.00270  -0.03660 265 TYR A N   
4165 C  CA  . TYR A 265 ? 0.28330 0.26590 0.29080 -0.00330 -0.01320 -0.05340 265 TYR A CA  
4166 C  C   . TYR A 265 ? 0.28420 0.29240 0.30520 -0.03110 -0.02330 -0.05380 265 TYR A C   
4167 O  O   . TYR A 265 ? 0.27210 0.35100 0.32440 0.02530  -0.03900 -0.06380 265 TYR A O   
4168 C  CB  . TYR A 265 ? 0.27460 0.30180 0.31270 -0.02800 0.01590  -0.04280 265 TYR A CB  
4169 C  CG  . TYR A 265 ? 0.27630 0.33150 0.33050 -0.02750 0.03300  -0.01830 265 TYR A CG  
4170 C  CD1 . TYR A 265 ? 0.27970 0.32770 0.31500 0.00040  0.02830  -0.04310 265 TYR A CD1 
4171 C  CD2 . TYR A 265 ? 0.29640 0.30830 0.34010 -0.02640 0.01250  -0.03640 265 TYR A CD2 
4172 C  CE1 . TYR A 265 ? 0.28050 0.31710 0.32930 -0.00590 0.03830  -0.02410 265 TYR A CE1 
4173 C  CE2 . TYR A 265 ? 0.28400 0.30420 0.37640 -0.04410 -0.00050 -0.03940 265 TYR A CE2 
4174 C  CZ  . TYR A 265 ? 0.28390 0.30230 0.36340 0.04320  0.01730  -0.03290 265 TYR A CZ  
4175 O  OH  . TYR A 265 ? 0.30980 0.30410 0.39000 0.00690  0.03210  -0.01690 265 TYR A OH  
4185 N  N   . THR A 266 ? 0.29800 0.31960 0.29920 0.00840  -0.00200 -0.07870 266 THR A N   
4186 C  CA  . THR A 266 ? 0.32180 0.29480 0.33910 -0.00740 -0.00240 -0.06110 266 THR A CA  
4187 C  C   . THR A 266 ? 0.30750 0.31120 0.36170 -0.00440 -0.00250 -0.05740 266 THR A C   
4188 O  O   . THR A 266 ? 0.32310 0.30700 0.36120 0.01150  0.00670  -0.02460 266 THR A O   
4189 C  CB  . THR A 266 ? 0.33230 0.35500 0.32320 0.01110  0.00900  -0.09170 266 THR A CB  
4190 O  OG1 . THR A 266 ? 0.37680 0.35390 0.33690 0.02130  0.04580  -0.07570 266 THR A OG1 
4191 C  CG2 . THR A 266 ? 0.34410 0.39870 0.34170 0.06200  0.00880  -0.09300 266 THR A CG2 
4199 N  N   . GLY A 267 ? 0.29700 0.33610 0.41640 0.01950  -0.00770 -0.05240 267 GLY A N   
4200 C  CA  . GLY A 267 ? 0.33380 0.33940 0.44780 -0.02090 -0.03670 -0.05740 267 GLY A CA  
4201 C  C   . GLY A 267 ? 0.33390 0.34920 0.45950 -0.04350 -0.05070 -0.04830 267 GLY A C   
4202 O  O   . GLY A 267 ? 0.36120 0.40900 0.43820 -0.01390 -0.05960 -0.01300 267 GLY A O   
4206 N  N   . ASN A 268 ? 0.31220 0.39590 0.46600 -0.04600 -0.05100 -0.06950 268 ASN A N   
4207 C  CA  . ASN A 268 ? 0.32620 0.40100 0.50020 -0.03610 -0.04960 -0.06140 268 ASN A CA  
4208 C  C   . ASN A 268 ? 0.28540 0.34440 0.49980 -0.10150 -0.06160 -0.08040 268 ASN A C   
4209 O  O   . ASN A 268 ? 0.29220 0.34790 0.51610 0.00520  -0.06520 -0.07200 268 ASN A O   
4210 C  CB  . ASN A 268 ? 0.38730 0.38080 0.49630 -0.01520 -0.07070 -0.07800 268 ASN A CB  
4211 C  CG  . ASN A 268 ? 0.43170 0.36990 0.51870 0.01300  -0.00300 -0.11220 268 ASN A CG  
4212 O  OD1 . ASN A 268 ? 0.36950 0.32240 0.50470 -0.03620 0.01730  -0.04230 268 ASN A OD1 
4213 N  ND2 . ASN A 268 ? 0.48180 0.45080 0.54740 -0.05430 -0.01710 -0.12450 268 ASN A ND2 
4220 N  N   . TYR A 269 ? 0.30810 0.36360 0.53350 -0.10150 0.00410  -0.09050 269 TYR A N   
4221 C  CA  . TYR A 269 ? 0.37740 0.43140 0.53650 -0.06530 0.05230  -0.08450 269 TYR A CA  
4222 C  C   . TYR A 269 ? 0.37290 0.42700 0.53620 -0.01350 0.07930  -0.08770 269 TYR A C   
4223 O  O   . TYR A 269 ? 0.35500 0.48330 0.53380 -0.05060 0.10310  -0.12720 269 TYR A O   
4224 C  CB  . TYR A 269 ? 0.42320 0.43250 0.52310 -0.11660 0.07340  -0.12180 269 TYR A CB  
4225 C  CG  . TYR A 269 ? 0.50760 0.44510 0.49720 -0.13270 0.10060  -0.09740 269 TYR A CG  
4226 C  CD1 . TYR A 269 ? 0.55440 0.45220 0.47410 -0.09850 0.13190  -0.08470 269 TYR A CD1 
4227 C  CD2 . TYR A 269 ? 0.58550 0.48270 0.46950 -0.09600 0.12350  -0.09080 269 TYR A CD2 
4228 C  CE1 . TYR A 269 ? 0.61220 0.46580 0.45530 -0.10650 0.16480  -0.06120 269 TYR A CE1 
4229 C  CE2 . TYR A 269 ? 0.65620 0.46530 0.47610 -0.04480 0.13880  -0.06560 269 TYR A CE2 
4230 C  CZ  . TYR A 269 ? 0.68530 0.45000 0.46720 -0.05890 0.14330  -0.07360 269 TYR A CZ  
4231 O  OH  . TYR A 269 ? 0.72480 0.47560 0.48190 -0.08910 0.13840  -0.06440 269 TYR A OH  
4241 N  N   . GLN A 270 ? 0.33720 0.35320 0.54640 -0.03970 0.07350  -0.02900 270 GLN A N   
4242 C  CA  . GLN A 270 ? 0.35420 0.36040 0.54490 -0.05290 0.02630  -0.01990 270 GLN A CA  
4243 C  C   . GLN A 270 ? 0.35300 0.34430 0.53180 -0.01420 0.02900  -0.01730 270 GLN A C   
4244 O  O   . GLN A 270 ? 0.33770 0.37230 0.54530 -0.01190 0.04000  -0.01330 270 GLN A O   
4245 C  CB  . GLN A 270 ? 0.48290 0.41740 0.60150 -0.05280 0.02140  0.01150  270 GLN A CB  
4246 C  CG  . GLN A 270 ? 0.62540 0.61940 0.66570 0.00870  0.03530  0.00850  270 GLN A CG  
4247 C  CD  . GLN A 270 ? 0.65870 0.64310 0.70410 -0.01030 0.05300  0.02440  270 GLN A CD  
4248 O  OE1 . GLN A 270 ? 0.66080 0.74560 0.69910 0.02400  0.05470  -0.04310 270 GLN A OE1 
4249 N  NE2 . GLN A 270 ? 0.64330 0.65490 0.74290 -0.03490 0.07770  0.09930  270 GLN A NE2 
4258 N  N   . CYS A 271 ? 0.37480 0.30100 0.53310 -0.01140 0.05530  -0.03580 271 CYS A N   
4259 C  CA  . CYS A 271 ? 0.39200 0.30920 0.50970 0.00840  0.10420  0.00120  271 CYS A CA  
4260 C  C   . CYS A 271 ? 0.29290 0.31480 0.47030 -0.03110 0.06670  -0.03710 271 CYS A C   
4261 O  O   . CYS A 271 ? 0.29170 0.30760 0.49940 -0.02980 0.05170  -0.05200 271 CYS A O   
4262 C  CB  . CYS A 271 ? 0.60880 0.38710 0.47870 0.09990  0.16460  0.00830  271 CYS A CB  
4263 S  SG  . CYS A 271 ? 0.84780 0.44210 0.44000 0.25650  0.11900  -0.00100 271 CYS A SG  
4269 N  N   . GLY A 272 ? 0.24390 0.30780 0.42240 -0.05590 0.05600  -0.02740 272 GLY A N   
4270 C  CA  . GLY A 272 ? 0.28390 0.29580 0.38830 -0.02080 0.04350  0.01580  272 GLY A CA  
4271 C  C   . GLY A 272 ? 0.31890 0.29160 0.35510 0.00410  -0.00600 -0.03080 272 GLY A C   
4272 O  O   . GLY A 272 ? 0.36790 0.28440 0.38490 -0.02980 -0.05110 0.02920  272 GLY A O   
4276 N  N   . HIS A 273 ? 0.29330 0.28610 0.31640 0.01530  0.03000  -0.06250 273 HIS A N   
4277 C  CA  . HIS A 273 ? 0.28860 0.26770 0.29070 0.05220  0.02050  -0.04490 273 HIS A CA  
4278 C  C   . HIS A 273 ? 0.29110 0.27350 0.25970 0.00270  -0.00450 -0.05830 273 HIS A C   
4279 O  O   . HIS A 273 ? 0.30280 0.27610 0.28240 -0.02540 -0.02610 -0.07000 273 HIS A O   
4280 C  CB  . HIS A 273 ? 0.27780 0.23610 0.28780 0.01490  0.03320  -0.03630 273 HIS A CB  
4281 C  CG  . HIS A 273 ? 0.26610 0.24960 0.28810 -0.04370 0.02070  -0.01790 273 HIS A CG  
4282 N  ND1 . HIS A 273 ? 0.30590 0.30410 0.27820 0.00030  0.01770  -0.02650 273 HIS A ND1 
4283 C  CD2 . HIS A 273 ? 0.29580 0.26780 0.31540 0.00100  0.02420  -0.02640 273 HIS A CD2 
4284 C  CE1 . HIS A 273 ? 0.28280 0.33490 0.27610 -0.01000 0.02600  -0.02000 273 HIS A CE1 
4285 N  NE2 . HIS A 273 ? 0.29720 0.32920 0.29650 0.00160  0.02140  -0.02530 273 HIS A NE2 
4294 N  N   . TYR A 274 ? 0.27910 0.22880 0.23990 -0.00350 0.01690  -0.02390 274 TYR A N   
4295 C  CA  . TYR A 274 ? 0.25530 0.22370 0.22430 0.00600  0.03400  -0.02890 274 TYR A CA  
4296 C  C   . TYR A 274 ? 0.21880 0.28150 0.25310 -0.00670 0.00530  -0.01030 274 TYR A C   
4297 O  O   . TYR A 274 ? 0.24620 0.28290 0.26910 0.00210  0.03230  -0.00720 274 TYR A O   
4298 C  CB  . TYR A 274 ? 0.27980 0.24660 0.23060 0.00130  0.06540  -0.01340 274 TYR A CB  
4299 C  CG  . TYR A 274 ? 0.30100 0.25360 0.20730 0.01400  0.04260  -0.00270 274 TYR A CG  
4300 C  CD1 . TYR A 274 ? 0.30920 0.28300 0.21240 0.00010  0.03350  -0.00830 274 TYR A CD1 
4301 C  CD2 . TYR A 274 ? 0.32510 0.23640 0.21070 0.03660  -0.00050 -0.00120 274 TYR A CD2 
4302 C  CE1 . TYR A 274 ? 0.27530 0.29230 0.23400 -0.02710 0.05450  0.00760  274 TYR A CE1 
4303 C  CE2 . TYR A 274 ? 0.31070 0.29970 0.24180 0.01170  0.02140  -0.02250 274 TYR A CE2 
4304 C  CZ  . TYR A 274 ? 0.25600 0.25750 0.24450 -0.06710 0.02380  -0.01200 274 TYR A CZ  
4305 O  OH  . TYR A 274 ? 0.26640 0.36530 0.26670 -0.04080 0.02180  0.00150  274 TYR A OH  
4315 N  N   . LYS A 275 ? 0.25470 0.28160 0.22820 -0.00530 0.00560  0.00450  275 LYS A N   
4316 C  CA  . LYS A 275 ? 0.27200 0.24850 0.20680 -0.00100 0.02480  0.00090  275 LYS A CA  
4317 C  C   . LYS A 275 ? 0.24430 0.27300 0.22970 0.00350  0.04910  -0.01680 275 LYS A C   
4318 O  O   . LYS A 275 ? 0.25560 0.28170 0.26210 0.00100  0.04860  -0.00890 275 LYS A O   
4319 C  CB  . LYS A 275 ? 0.30680 0.28630 0.21090 0.01260  0.02470  0.00700  275 LYS A CB  
4320 C  CG  . LYS A 275 ? 0.35230 0.28820 0.22530 0.05300  0.05950  -0.00280 275 LYS A CG  
4321 C  CD  . LYS A 275 ? 0.37360 0.33340 0.24900 0.06720  0.06430  -0.03940 275 LYS A CD  
4322 C  CE  . LYS A 275 ? 0.39660 0.38800 0.29530 0.07150  0.08900  -0.05400 275 LYS A CE  
4323 N  NZ  . LYS A 275 ? 0.41850 0.45230 0.32870 0.08100  0.05340  -0.08690 275 LYS A NZ  
4337 N  N   . HIS A 276 ? 0.27040 0.27590 0.21650 -0.02010 0.03790  0.01330  276 HIS A N   
4338 C  CA  . HIS A 276 ? 0.27340 0.27010 0.20800 0.01220  0.02890  -0.00260 276 HIS A CA  
4339 C  C   . HIS A 276 ? 0.32210 0.26690 0.23870 0.03270  0.02050  0.00980  276 HIS A C   
4340 O  O   . HIS A 276 ? 0.32940 0.31970 0.23660 0.01370  0.03890  0.02940  276 HIS A O   
4341 C  CB  . HIS A 276 ? 0.25920 0.27080 0.20850 0.01640  0.00570  -0.02740 276 HIS A CB  
4342 C  CG  . HIS A 276 ? 0.26290 0.27720 0.23990 0.03900  0.03510  -0.01900 276 HIS A CG  
4343 N  ND1 . HIS A 276 ? 0.28300 0.27570 0.22890 0.03650  0.05310  0.00750  276 HIS A ND1 
4344 C  CD2 . HIS A 276 ? 0.28200 0.26520 0.24310 0.01830  0.04410  -0.02920 276 HIS A CD2 
4345 C  CE1 . HIS A 276 ? 0.29250 0.23950 0.24810 0.00550  0.05170  -0.00820 276 HIS A CE1 
4346 N  NE2 . HIS A 276 ? 0.29030 0.24260 0.23990 -0.00740 0.02820  -0.01170 276 HIS A NE2 
4354 N  N   . ILE A 277 ? 0.28050 0.23990 0.23370 0.01950  0.03840  0.03360  277 ILE A N   
4355 C  CA  . ILE A 277 ? 0.28400 0.25710 0.24420 0.00660  0.02130  0.03160  277 ILE A CA  
4356 C  C   . ILE A 277 ? 0.25510 0.27310 0.24650 -0.01930 0.03230  0.01960  277 ILE A C   
4357 O  O   . ILE A 277 ? 0.27310 0.26730 0.27680 0.01570  0.07240  0.01400  277 ILE A O   
4358 C  CB  . ILE A 277 ? 0.32900 0.26650 0.23240 -0.03150 -0.01770 0.01450  277 ILE A CB  
4359 C  CG1 . ILE A 277 ? 0.44900 0.27640 0.25820 -0.04160 -0.04510 0.01280  277 ILE A CG1 
4360 C  CG2 . ILE A 277 ? 0.32990 0.33400 0.21940 -0.01640 0.04000  0.00530  277 ILE A CG2 
4361 C  CD1 . ILE A 277 ? 0.48960 0.36400 0.26450 -0.03050 -0.04770 0.03300  277 ILE A CD1 
4373 N  N   . THR A 278 ? 0.31630 0.27150 0.24090 0.01640  0.04780  0.00560  278 THR A N   
4374 C  CA  . THR A 278 ? 0.30500 0.25910 0.26270 0.00230  0.06310  0.02920  278 THR A CA  
4375 C  C   . THR A 278 ? 0.28130 0.26060 0.27600 -0.00910 0.04320  0.01990  278 THR A C   
4376 O  O   . THR A 278 ? 0.33100 0.27950 0.28980 0.00420  0.05820  0.01750  278 THR A O   
4377 C  CB  . THR A 278 ? 0.28400 0.26110 0.27890 0.00550  0.05850  0.01630  278 THR A CB  
4378 O  OG1 . THR A 278 ? 0.36240 0.29040 0.28350 0.00220  0.03830  -0.00430 278 THR A OG1 
4379 C  CG2 . THR A 278 ? 0.28150 0.33320 0.30600 0.01090  0.05810  0.00560  278 THR A CG2 
4387 N  N   . SER A 279 ? 0.34080 0.24280 0.28540 0.00860  0.04740  0.03340  279 SER A N   
4388 C  CA  . SER A 279 ? 0.32430 0.29730 0.30500 0.03210  0.08960  0.05820  279 SER A CA  
4389 C  C   . SER A 279 ? 0.30770 0.32360 0.34340 -0.01180 0.07100  0.04980  279 SER A C   
4390 O  O   . SER A 279 ? 0.35660 0.33890 0.34980 0.01380  0.08840  0.01010  279 SER A O   
4391 C  CB  . SER A 279 ? 0.33330 0.28930 0.30090 0.03890  0.08170  0.06040  279 SER A CB  
4392 O  OG  . SER A 279 ? 0.38600 0.32510 0.32730 0.05140  0.06850  0.09670  279 SER A OG  
4398 N  N   . LYS A 280 ? 0.32920 0.29480 0.36210 0.00140  0.04930  0.06430  280 LYS A N   
4399 C  CA  . LYS A 280 ? 0.35210 0.29860 0.36810 -0.02640 0.05070  0.05390  280 LYS A CA  
4400 C  C   . LYS A 280 ? 0.37110 0.30770 0.39400 0.01740  0.03940  0.08720  280 LYS A C   
4401 O  O   . LYS A 280 ? 0.39150 0.36200 0.42500 0.05220  0.03200  0.09440  280 LYS A O   
4402 C  CB  . LYS A 280 ? 0.38210 0.32730 0.35330 -0.02800 0.08370  0.03770  280 LYS A CB  
4403 C  CG  . LYS A 280 ? 0.42520 0.37720 0.37280 -0.03420 0.07330  0.03020  280 LYS A CG  
4404 C  CD  . LYS A 280 ? 0.50240 0.48950 0.42000 0.03930  0.04440  0.02440  280 LYS A CD  
4405 C  CE  . LYS A 280 ? 0.57030 0.65200 0.45820 0.05280  0.06450  -0.00750 280 LYS A CE  
4406 N  NZ  . LYS A 280 ? 0.63910 0.75360 0.47880 0.07300  0.06370  -0.04000 280 LYS A NZ  
4420 N  N   . GLU A 281 ? 0.42540 0.31220 0.39100 0.04430  0.05880  0.07810  281 GLU A N   
4421 C  CA  . GLU A 281 ? 0.44730 0.34950 0.40100 -0.00740 0.06830  0.08130  281 GLU A CA  
4422 C  C   . GLU A 281 ? 0.42760 0.33970 0.36220 -0.00440 0.03610  0.07990  281 GLU A C   
4423 O  O   . GLU A 281 ? 0.47330 0.33510 0.33990 -0.00810 0.02940  0.09330  281 GLU A O   
4424 C  CB  . GLU A 281 ? 0.44660 0.32830 0.43420 -0.04940 0.03450  0.04760  281 GLU A CB  
4425 C  CG  . GLU A 281 ? 0.43150 0.37310 0.46930 -0.04750 0.01450  0.01140  281 GLU A CG  
4426 C  CD  . GLU A 281 ? 0.45360 0.38170 0.50470 0.03550  0.06500  0.05680  281 GLU A CD  
4427 O  OE1 . GLU A 281 ? 0.39330 0.37880 0.52390 -0.01000 0.04100  0.11760  281 GLU A OE1 
4428 O  OE2 . GLU A 281 ? 0.50920 0.42550 0.51570 0.05390  0.07870  0.01140  281 GLU A OE2 
4435 N  N   . THR A 282 ? 0.40240 0.33110 0.34880 -0.02850 0.03620  0.06920  282 THR A N   
4436 C  CA  . THR A 282 ? 0.37820 0.29780 0.32440 0.00400  0.05470  0.06290  282 THR A CA  
4437 C  C   . THR A 282 ? 0.38220 0.30630 0.30200 0.02750  0.05810  0.07190  282 THR A C   
4438 O  O   . THR A 282 ? 0.36230 0.32250 0.29920 0.04050  0.06570  0.03500  282 THR A O   
4439 C  CB  . THR A 282 ? 0.40860 0.34400 0.33690 -0.00520 0.06590  0.06540  282 THR A CB  
4440 O  OG1 . THR A 282 ? 0.43120 0.36700 0.30840 0.00090  0.05950  0.01490  282 THR A OG1 
4441 C  CG2 . THR A 282 ? 0.39730 0.38720 0.36310 -0.01220 0.08300  0.07930  282 THR A CG2 
4449 N  N   . LEU A 283 ? 0.29560 0.31780 0.30310 0.01070  0.02850  0.04810  283 LEU A N   
4450 C  CA  . LEU A 283 ? 0.31480 0.31430 0.28510 0.02030  0.04520  0.02570  283 LEU A CA  
4451 C  C   . LEU A 283 ? 0.32480 0.31580 0.24710 0.03900  0.06600  0.04440  283 LEU A C   
4452 O  O   . LEU A 283 ? 0.33780 0.39980 0.24050 0.05250  0.02810  0.01080  283 LEU A O   
4453 C  CB  . LEU A 283 ? 0.27230 0.36310 0.31850 -0.00720 0.00780  0.07100  283 LEU A CB  
4454 C  CG  . LEU A 283 ? 0.24510 0.37480 0.32840 0.00310  0.01430  0.03250  283 LEU A CG  
4455 C  CD1 . LEU A 283 ? 0.28580 0.44840 0.36810 0.02990  0.01430  0.00610  283 LEU A CD1 
4456 C  CD2 . LEU A 283 ? 0.31290 0.46670 0.37980 0.05300  0.03560  0.08590  283 LEU A CD2 
4468 N  N   . TYR A 284 ? 0.29320 0.31470 0.24660 0.01380  0.05360  0.04650  284 TYR A N   
4469 C  CA  . TYR A 284 ? 0.30830 0.31640 0.27140 0.02770  0.03740  0.03290  284 TYR A CA  
4470 C  C   . TYR A 284 ? 0.29200 0.29660 0.23560 0.02900  0.05760  0.00690  284 TYR A C   
4471 O  O   . TYR A 284 ? 0.30700 0.27500 0.28980 0.00360  0.05810  0.02170  284 TYR A O   
4472 C  CB  . TYR A 284 ? 0.30190 0.29790 0.27310 0.00090  0.03590  0.05290  284 TYR A CB  
4473 C  CG  . TYR A 284 ? 0.31190 0.28580 0.28200 0.00070  0.07870  0.05340  284 TYR A CG  
4474 C  CD1 . TYR A 284 ? 0.34990 0.28760 0.30710 0.03790  0.10770  0.03470  284 TYR A CD1 
4475 C  CD2 . TYR A 284 ? 0.35400 0.28270 0.30660 0.00580  0.07030  0.05450  284 TYR A CD2 
4476 C  CE1 . TYR A 284 ? 0.36580 0.31470 0.32490 -0.00320 0.07560  0.01710  284 TYR A CE1 
4477 C  CE2 . TYR A 284 ? 0.35270 0.26800 0.32890 0.00780  0.06710  0.05180  284 TYR A CE2 
4478 C  CZ  . TYR A 284 ? 0.36140 0.29880 0.32240 0.01440  0.07830  0.03770  284 TYR A CZ  
4479 O  OH  . TYR A 284 ? 0.36670 0.31140 0.36870 0.00140  0.06500  0.03760  284 TYR A OH  
4489 N  N   . CYS A 285 ? 0.27930 0.30450 0.23510 0.01300  0.04390  0.02770  285 CYS A N   
4490 C  CA  . CYS A 285 ? 0.28780 0.26750 0.23690 0.01220  0.03280  0.02280  285 CYS A CA  
4491 C  C   . CYS A 285 ? 0.26490 0.30840 0.22310 -0.00540 0.04550  0.02480  285 CYS A C   
4492 O  O   . CYS A 285 ? 0.25440 0.30860 0.24150 0.00410  0.04790  0.02430  285 CYS A O   
4493 C  CB  . CYS A 285 ? 0.32340 0.27930 0.25720 -0.00340 0.02140  0.00610  285 CYS A CB  
4494 S  SG  . CYS A 285 ? 0.36680 0.31310 0.31030 -0.01960 0.03180  -0.00200 285 CYS A SG  
4500 N  N   . ILE A 286 ? 0.31180 0.33690 0.20920 0.01470  0.01950  0.01450  286 ILE A N   
4501 C  CA  . ILE A 286 ? 0.24850 0.30600 0.24770 0.01620  0.04100  0.00850  286 ILE A CA  
4502 C  C   . ILE A 286 ? 0.27180 0.29120 0.25310 0.01460  0.03510  0.03080  286 ILE A C   
4503 O  O   . ILE A 286 ? 0.25360 0.29870 0.25210 0.00070  0.02660  0.00410  286 ILE A O   
4504 C  CB  . ILE A 286 ? 0.25970 0.30400 0.22970 -0.03380 0.03920  0.01060  286 ILE A CB  
4505 C  CG1 . ILE A 286 ? 0.28410 0.32250 0.26210 -0.03410 0.05910  0.00780  286 ILE A CG1 
4506 C  CG2 . ILE A 286 ? 0.27590 0.37450 0.24620 0.00750  0.04120  0.02390  286 ILE A CG2 
4507 C  CD1 . ILE A 286 ? 0.31970 0.31630 0.25450 -0.01490 0.04200  -0.03440 286 ILE A CD1 
4519 N  N   . ASP A 287 ? 0.30080 0.29460 0.24120 0.00090  0.03750  0.02650  287 ASP A N   
4520 C  CA  . ASP A 287 ? 0.29210 0.29260 0.23030 0.02090  0.03310  0.00890  287 ASP A CA  
4521 C  C   . ASP A 287 ? 0.29080 0.29720 0.22300 0.00610  0.05020  0.01610  287 ASP A C   
4522 O  O   . ASP A 287 ? 0.29830 0.31570 0.23080 -0.02130 0.03380  -0.00490 287 ASP A O   
4523 C  CB  . ASP A 287 ? 0.27870 0.31200 0.23490 -0.01610 0.02520  -0.00900 287 ASP A CB  
4524 C  CG  . ASP A 287 ? 0.33370 0.37540 0.28770 0.03650  0.01020  -0.04880 287 ASP A CG  
4525 O  OD1 . ASP A 287 ? 0.33210 0.31460 0.33770 -0.00430 0.01850  -0.02520 287 ASP A OD1 
4526 O  OD2 . ASP A 287 ? 0.40620 0.40950 0.33990 0.03030  0.02290  -0.08570 287 ASP A OD2 
4531 N  N   . GLY A 288 ? 0.30060 0.27800 0.21410 0.00750  0.06420  0.03070  288 GLY A N   
4532 C  CA  . GLY A 288 ? 0.33180 0.27870 0.24650 0.02540  0.01970  0.00600  288 GLY A CA  
4533 C  C   . GLY A 288 ? 0.29460 0.27920 0.24070 -0.03810 0.03410  -0.03040 288 GLY A C   
4534 O  O   . GLY A 288 ? 0.30350 0.27020 0.24350 -0.00040 0.03690  -0.00550 288 GLY A O   
4538 N  N   . ALA A 289 ? 0.26210 0.28270 0.25840 -0.01790 0.04680  -0.00750 289 ALA A N   
4539 C  CA  . ALA A 289 ? 0.25000 0.28080 0.28040 -0.02870 0.04380  -0.01950 289 ALA A CA  
4540 C  C   . ALA A 289 ? 0.25680 0.25670 0.26840 -0.02030 0.04660  -0.01000 289 ALA A C   
4541 O  O   . ALA A 289 ? 0.28950 0.30480 0.28880 -0.04070 0.04840  -0.00230 289 ALA A O   
4542 C  CB  . ALA A 289 ? 0.27650 0.31600 0.28560 0.00270  0.05790  -0.00270 289 ALA A CB  
4548 N  N   . LEU A 290 ? 0.28990 0.25210 0.24740 -0.00650 0.02980  0.01110  290 LEU A N   
4549 C  CA  . LEU A 290 ? 0.29210 0.26160 0.25100 0.01540  0.06240  0.00210  290 LEU A CA  
4550 C  C   . LEU A 290 ? 0.27630 0.26420 0.21810 -0.00270 0.05790  -0.00420 290 LEU A C   
4551 O  O   . LEU A 290 ? 0.29590 0.30990 0.27540 0.03200  0.09100  0.04040  290 LEU A O   
4552 C  CB  . LEU A 290 ? 0.31310 0.25090 0.29110 0.00040  0.06410  -0.02920 290 LEU A CB  
4553 C  CG  . LEU A 290 ? 0.34440 0.28030 0.42350 0.01070  0.06430  -0.06160 290 LEU A CG  
4554 C  CD1 . LEU A 290 ? 0.36680 0.31490 0.46700 0.00330  0.01660  -0.06460 290 LEU A CD1 
4555 C  CD2 . LEU A 290 ? 0.38880 0.38650 0.48760 0.05120  0.09450  -0.02540 290 LEU A CD2 
4567 N  N   . LEU A 291 ? 0.31600 0.25450 0.22930 -0.01980 0.06070  0.00270  291 LEU A N   
4568 C  CA  . LEU A 291 ? 0.32800 0.22580 0.19750 -0.01120 0.07080  0.00630  291 LEU A CA  
4569 C  C   . LEU A 291 ? 0.30990 0.27020 0.20280 -0.01650 0.06990  -0.00890 291 LEU A C   
4570 O  O   . LEU A 291 ? 0.28800 0.29510 0.24200 -0.02320 0.06030  -0.00050 291 LEU A O   
4571 C  CB  . LEU A 291 ? 0.35180 0.24370 0.21870 -0.02060 0.06960  0.00690  291 LEU A CB  
4572 C  CG  . LEU A 291 ? 0.34680 0.25690 0.24250 -0.01940 0.07370  0.00370  291 LEU A CG  
4573 C  CD1 . LEU A 291 ? 0.33820 0.29120 0.27990 -0.00700 0.05960  0.01700  291 LEU A CD1 
4574 C  CD2 . LEU A 291 ? 0.35720 0.28290 0.24830 -0.03740 0.06140  -0.02060 291 LEU A CD2 
4586 N  N   . THR A 292 ? 0.29950 0.30790 0.20510 -0.00600 0.04420  0.01720  292 THR A N   
4587 C  CA  . THR A 292 ? 0.29520 0.30150 0.22690 0.03620  0.04970  0.02600  292 THR A CA  
4588 C  C   . THR A 292 ? 0.29130 0.25670 0.20930 -0.00370 0.07910  0.00600  292 THR A C   
4589 O  O   . THR A 292 ? 0.33720 0.27320 0.22040 0.00880  0.08610  0.01540  292 THR A O   
4590 C  CB  . THR A 292 ? 0.32400 0.29290 0.25490 0.00840  0.05740  0.00870  292 THR A CB  
4591 O  OG1 . THR A 292 ? 0.32340 0.30220 0.27190 -0.04770 0.05980  -0.00240 292 THR A OG1 
4592 C  CG2 . THR A 292 ? 0.34310 0.29180 0.23590 -0.00620 0.02780  0.01280  292 THR A CG2 
4600 N  N   . LYS A 293 ? 0.33410 0.30750 0.23610 -0.00320 0.05890  0.02790  293 LYS A N   
4601 C  CA  . LYS A 293 ? 0.30720 0.32480 0.25720 -0.00110 0.06280  0.04800  293 LYS A CA  
4602 C  C   . LYS A 293 ? 0.30890 0.38710 0.23820 0.01830  0.02820  0.04220  293 LYS A C   
4603 O  O   . LYS A 293 ? 0.33070 0.37770 0.26570 0.03760  0.04130  -0.00830 293 LYS A O   
4604 C  CB  . LYS A 293 ? 0.31070 0.32400 0.31870 0.02130  0.07530  0.03840  293 LYS A CB  
4605 C  CG  . LYS A 293 ? 0.32190 0.35860 0.37930 -0.03590 0.09570  0.09750  293 LYS A CG  
4606 C  CD  . LYS A 293 ? 0.37910 0.33830 0.40730 -0.01850 0.09230  0.10430  293 LYS A CD  
4607 C  CE  . LYS A 293 ? 0.41900 0.37360 0.41710 -0.04780 0.07340  0.10840  293 LYS A CE  
4608 N  NZ  . LYS A 293 ? 0.43470 0.41700 0.44970 -0.01660 0.06820  0.07370  293 LYS A NZ  
4622 N  N   . SER A 294 ? 0.31500 0.44250 0.25130 0.03760  -0.00140 0.03390  294 SER A N   
4623 C  CA  . SER A 294 ? 0.32570 0.41760 0.24860 0.03210  0.00190  0.05030  294 SER A CA  
4624 C  C   . SER A 294 ? 0.35350 0.43340 0.26770 0.01510  0.00950  0.06460  294 SER A C   
4625 O  O   . SER A 294 ? 0.38170 0.38670 0.30520 0.05570  0.00070  0.04890  294 SER A O   
4626 C  CB  . SER A 294 ? 0.36370 0.42090 0.28240 0.01180  0.01710  0.02130  294 SER A CB  
4627 O  OG  . SER A 294 ? 0.40000 0.40430 0.31640 0.02830  0.05350  0.05030  294 SER A OG  
4633 N  N   . SER A 295 ? 0.34980 0.50790 0.28320 0.00770  0.02220  0.10300  295 SER A N   
4634 C  CA  . SER A 295 ? 0.42750 0.54240 0.33170 0.03810  0.03060  0.16050  295 SER A CA  
4635 C  C   . SER A 295 ? 0.39510 0.49000 0.37690 -0.00170 -0.00320 0.11950  295 SER A C   
4636 O  O   . SER A 295 ? 0.44500 0.49310 0.44360 0.01610  0.02480  0.10820  295 SER A O   
4637 C  CB  . SER A 295 ? 0.57970 0.61610 0.35410 0.10680  0.03780  0.14120  295 SER A CB  
4638 O  OG  . SER A 295 ? 0.69870 0.70780 0.38850 0.13400  0.07160  0.15020  295 SER A OG  
4644 N  N   . GLU A 296 ? 0.37880 0.46210 0.35430 -0.03720 -0.03460 0.11620  296 GLU A N   
4645 C  CA  . GLU A 296 ? 0.44950 0.43280 0.38490 -0.02030 -0.04470 0.08840  296 GLU A CA  
4646 C  C   . GLU A 296 ? 0.39280 0.39760 0.34430 0.01010  -0.01490 0.05960  296 GLU A C   
4647 O  O   . GLU A 296 ? 0.37880 0.46970 0.32090 0.07660  0.00460  0.01990  296 GLU A O   
4648 C  CB  . GLU A 296 ? 0.57220 0.52940 0.45540 -0.00860 -0.07880 0.11640  296 GLU A CB  
4649 C  CG  . GLU A 296 ? 0.72510 0.69130 0.52470 0.05970  -0.09010 0.10790  296 GLU A CG  
4650 C  CD  . GLU A 296 ? 0.87290 0.86950 0.63670 0.11030  -0.06620 0.08190  296 GLU A CD  
4651 O  OE1 . GLU A 296 ? 0.88950 0.92710 0.67370 0.10490  -0.10740 0.06360  296 GLU A OE1 
4652 O  OE2 . GLU A 296 ? 0.94900 0.93790 0.67840 0.12230  -0.03180 0.06300  296 GLU A OE2 
4659 N  N   . TYR A 297 ? 0.40120 0.42080 0.36340 0.01520  0.00930  0.02220  297 TYR A N   
4660 C  CA  . TYR A 297 ? 0.40700 0.37590 0.35780 0.02700  0.05960  -0.00410 297 TYR A CA  
4661 C  C   . TYR A 297 ? 0.38170 0.39860 0.37360 -0.00550 0.04920  -0.03860 297 TYR A C   
4662 O  O   . TYR A 297 ? 0.36150 0.42150 0.45690 -0.00520 0.06990  -0.03490 297 TYR A O   
4663 C  CB  . TYR A 297 ? 0.45350 0.40300 0.35040 0.04040  0.05250  -0.06340 297 TYR A CB  
4664 C  CG  . TYR A 297 ? 0.47950 0.41470 0.31350 0.03320  0.02690  -0.02960 297 TYR A CG  
4665 C  CD1 . TYR A 297 ? 0.51580 0.43330 0.29700 0.06520  0.04100  -0.06110 297 TYR A CD1 
4666 C  CD2 . TYR A 297 ? 0.47560 0.42570 0.29330 0.04070  0.02360  0.04940  297 TYR A CD2 
4667 C  CE1 . TYR A 297 ? 0.48660 0.42810 0.27320 0.02620  0.00890  -0.06770 297 TYR A CE1 
4668 C  CE2 . TYR A 297 ? 0.43760 0.41900 0.27190 -0.03950 -0.02770 0.04730  297 TYR A CE2 
4669 C  CZ  . TYR A 297 ? 0.49650 0.41510 0.27230 -0.00780 -0.00280 0.03350  297 TYR A CZ  
4670 O  OH  . TYR A 297 ? 0.53060 0.46000 0.32460 -0.00510 -0.03780 -0.01110 297 TYR A OH  
4680 N  N   . LYS A 298 ? 0.36000 0.40290 0.32130 -0.00370 0.04150  -0.04680 298 LYS A N   
4681 C  CA  . LYS A 298 ? 0.41180 0.46110 0.34850 -0.01010 0.05700  -0.05870 298 LYS A CA  
4682 C  C   . LYS A 298 ? 0.39020 0.38980 0.34370 -0.03400 0.08730  -0.04820 298 LYS A C   
4683 O  O   . LYS A 298 ? 0.44710 0.42010 0.37340 -0.00460 0.08430  -0.06090 298 LYS A O   
4684 C  CB  . LYS A 298 ? 0.47470 0.49560 0.35770 -0.07030 0.03590  -0.07250 298 LYS A CB  
4685 C  CG  . LYS A 298 ? 0.59210 0.63750 0.41940 -0.01630 -0.00040 -0.08260 298 LYS A CG  
4686 C  CD  . LYS A 298 ? 0.65280 0.74430 0.47180 0.00670  -0.03570 -0.06620 298 LYS A CD  
4687 C  CE  . LYS A 298 ? 0.70800 0.82480 0.52010 0.01460  -0.04100 -0.06840 298 LYS A CE  
4688 N  NZ  . LYS A 298 ? 0.74330 0.84840 0.55150 0.00500  -0.05250 -0.08430 298 LYS A NZ  
4702 N  N   . GLY A 299 ? 0.34640 0.40520 0.32490 0.02120  0.04970  -0.02420 299 GLY A N   
4703 C  CA  . GLY A 299 ? 0.38180 0.37920 0.31990 0.03170  0.02460  -0.04750 299 GLY A CA  
4704 C  C   . GLY A 299 ? 0.33280 0.37570 0.29470 0.00070  -0.01800 -0.06150 299 GLY A C   
4705 O  O   . GLY A 299 ? 0.35180 0.37500 0.27270 0.02910  -0.02380 -0.05390 299 GLY A O   
4709 N  N   . PRO A 300 ? 0.35760 0.35220 0.31340 0.01490  -0.02520 -0.05320 300 PRO A N   
4710 C  CA  . PRO A 300 ? 0.35510 0.30500 0.28720 0.00560  -0.03720 -0.04840 300 PRO A CA  
4711 C  C   . PRO A 300 ? 0.34240 0.31340 0.26210 0.03270  -0.04370 -0.04470 300 PRO A C   
4712 O  O   . PRO A 300 ? 0.41510 0.35060 0.33750 0.08830  -0.07730 -0.08780 300 PRO A O   
4713 C  CB  . PRO A 300 ? 0.37510 0.35810 0.32520 0.07180  -0.07030 -0.07140 300 PRO A CB  
4714 C  CG  . PRO A 300 ? 0.40950 0.37020 0.32780 0.06210  -0.04820 -0.05460 300 PRO A CG  
4715 C  CD  . PRO A 300 ? 0.35780 0.35960 0.31590 0.02830  -0.05790 -0.03940 300 PRO A CD  
4723 N  N   . ILE A 301 ? 0.35790 0.27670 0.24470 0.01970  -0.02530 -0.02370 301 ILE A N   
4724 C  CA  . ILE A 301 ? 0.29760 0.29500 0.23720 0.00180  0.00260  -0.04160 301 ILE A CA  
4725 C  C   . ILE A 301 ? 0.27300 0.30610 0.24070 -0.00820 -0.03660 -0.03510 301 ILE A C   
4726 O  O   . ILE A 301 ? 0.28980 0.30260 0.26100 -0.01400 -0.01540 -0.02170 301 ILE A O   
4727 C  CB  . ILE A 301 ? 0.27500 0.29630 0.25860 -0.00960 0.00130  0.00160  301 ILE A CB  
4728 C  CG1 . ILE A 301 ? 0.27890 0.33840 0.27630 -0.01810 0.02240  -0.00610 301 ILE A CG1 
4729 C  CG2 . ILE A 301 ? 0.31620 0.32610 0.25200 0.02560  -0.00260 -0.00310 301 ILE A CG2 
4730 C  CD1 . ILE A 301 ? 0.33370 0.34900 0.30490 -0.02350 0.02790  0.01870  301 ILE A CD1 
4742 N  N   A THR A 302 ? 0.27180 0.30730 0.21750 0.01070  -0.00590 -0.03150 302 THR A N   
4743 N  N   B THR A 302 ? 0.28480 0.32010 0.24300 0.00600  -0.01460 -0.01980 302 THR A N   
4744 C  CA  A THR A 302 ? 0.26780 0.26010 0.23830 -0.01960 -0.00240 -0.01560 302 THR A CA  
4745 C  CA  B THR A 302 ? 0.29930 0.32190 0.26710 0.00980  -0.01010 0.00070  302 THR A CA  
4746 C  C   A THR A 302 ? 0.26370 0.21970 0.24070 -0.02800 -0.02540 0.01230  302 THR A C   
4747 C  C   B THR A 302 ? 0.25830 0.29010 0.25660 -0.00160 -0.01320 0.01050  302 THR A C   
4748 O  O   A THR A 302 ? 0.27340 0.23690 0.22760 -0.01900 -0.02800 0.00140  302 THR A O   
4749 O  O   B THR A 302 ? 0.20620 0.34790 0.24400 0.01240  0.00260  0.00960  302 THR A O   
4750 C  CB  A THR A 302 ? 0.29470 0.27080 0.26300 0.02980  0.04370  0.00510  302 THR A CB  
4751 C  CB  B THR A 302 ? 0.33580 0.35260 0.29600 0.02990  -0.00670 0.01940  302 THR A CB  
4752 O  OG1 A THR A 302 ? 0.28160 0.31260 0.22950 0.06330  0.02870  0.03180  302 THR A OG1 
4753 O  OG1 B THR A 302 ? 0.35090 0.35820 0.33760 -0.00370 -0.01800 0.01170  302 THR A OG1 
4754 C  CG2 A THR A 302 ? 0.34420 0.24020 0.29710 0.07630  0.05090  -0.01310 302 THR A CG2 
4755 C  CG2 B THR A 302 ? 0.34730 0.34630 0.27470 0.02710  -0.03680 0.03840  302 THR A CG2 
4770 N  N   . ASP A 303 ? 0.25510 0.24240 0.25350 -0.01950 -0.01180 0.00090  303 ASP A N   
4771 C  CA  . ASP A 303 ? 0.27520 0.23330 0.24300 -0.02890 0.00650  -0.00390 303 ASP A CA  
4772 C  C   . ASP A 303 ? 0.29690 0.26200 0.26170 0.03470  0.01750  0.01750  303 ASP A C   
4773 O  O   . ASP A 303 ? 0.31020 0.25100 0.27290 0.00440  0.03880  0.00110  303 ASP A O   
4774 C  CB  . ASP A 303 ? 0.28050 0.31360 0.23300 -0.01610 -0.00020 -0.03460 303 ASP A CB  
4775 C  CG  . ASP A 303 ? 0.30430 0.32190 0.26530 0.02950  0.00930  -0.00770 303 ASP A CG  
4776 O  OD1 . ASP A 303 ? 0.32020 0.33300 0.28160 0.03320  -0.00640 -0.00250 303 ASP A OD1 
4777 O  OD2 . ASP A 303 ? 0.34190 0.38070 0.28060 0.08410  0.01670  0.04630  303 ASP A OD2 
4783 N  N   . VAL A 304 ? 0.26820 0.28820 0.24650 0.04110  0.01450  0.01720  304 VAL A N   
4784 C  CA  . VAL A 304 ? 0.25180 0.27700 0.24260 0.01400  0.02350  0.00260  304 VAL A CA  
4785 C  C   . VAL A 304 ? 0.29620 0.27520 0.24080 0.04340  0.02140  0.01370  304 VAL A C   
4786 O  O   . VAL A 304 ? 0.27110 0.26910 0.26370 0.00250  0.01540  0.01500  304 VAL A O   
4787 C  CB  . VAL A 304 ? 0.27760 0.26400 0.24330 -0.00510 0.00460  0.01610  304 VAL A CB  
4788 C  CG1 . VAL A 304 ? 0.32150 0.29610 0.23810 0.01330  -0.01560 0.00700  304 VAL A CG1 
4789 C  CG2 . VAL A 304 ? 0.29840 0.31970 0.24780 -0.00750 -0.05400 0.00320  304 VAL A CG2 
4799 N  N   . PHE A 305 ? 0.27200 0.24890 0.24600 -0.01120 0.01500  -0.00500 305 PHE A N   
4800 C  CA  . PHE A 305 ? 0.24090 0.22600 0.25780 -0.02210 0.01230  0.01190  305 PHE A CA  
4801 C  C   . PHE A 305 ? 0.28980 0.25540 0.27590 -0.01220 -0.01040 0.02730  305 PHE A C   
4802 O  O   . PHE A 305 ? 0.30920 0.26390 0.27190 0.01030  0.02530  0.03650  305 PHE A O   
4803 C  CB  . PHE A 305 ? 0.24990 0.24360 0.28400 -0.04650 -0.00120 -0.00040 305 PHE A CB  
4804 C  CG  . PHE A 305 ? 0.25370 0.26040 0.25950 -0.04300 -0.00820 0.04300  305 PHE A CG  
4805 C  CD1 . PHE A 305 ? 0.31450 0.28220 0.30940 0.00120  -0.00480 0.05760  305 PHE A CD1 
4806 C  CD2 . PHE A 305 ? 0.25280 0.36320 0.25960 -0.06940 -0.00500 0.04640  305 PHE A CD2 
4807 C  CE1 . PHE A 305 ? 0.32670 0.34480 0.31120 -0.01890 -0.00940 0.04160  305 PHE A CE1 
4808 C  CE2 . PHE A 305 ? 0.28550 0.33770 0.27500 -0.00600 0.00480  0.03410  305 PHE A CE2 
4809 C  CZ  . PHE A 305 ? 0.27100 0.35640 0.29110 -0.02070 -0.01030 0.06270  305 PHE A CZ  
4819 N  N   . TYR A 306 ? 0.29340 0.23560 0.28190 0.01780  0.02310  0.02250  306 TYR A N   
4820 C  CA  . TYR A 306 ? 0.27160 0.28330 0.29620 0.00610  0.02410  0.00930  306 TYR A CA  
4821 C  C   . TYR A 306 ? 0.27520 0.26030 0.32000 -0.01220 0.02960  0.01760  306 TYR A C   
4822 O  O   . TYR A 306 ? 0.33020 0.25250 0.28970 0.00860  0.01460  0.01180  306 TYR A O   
4823 C  CB  . TYR A 306 ? 0.29590 0.29480 0.27160 0.01100  0.02370  0.03190  306 TYR A CB  
4824 C  CG  . TYR A 306 ? 0.27600 0.26910 0.25470 -0.00010 0.02950  0.02670  306 TYR A CG  
4825 C  CD1 . TYR A 306 ? 0.28160 0.27470 0.25260 0.00470  0.02080  0.05020  306 TYR A CD1 
4826 C  CD2 . TYR A 306 ? 0.27740 0.29780 0.24390 0.04400  0.01140  0.03150  306 TYR A CD2 
4827 C  CE1 . TYR A 306 ? 0.29470 0.29840 0.24520 -0.01570 0.01470  0.00370  306 TYR A CE1 
4828 C  CE2 . TYR A 306 ? 0.30600 0.26530 0.23570 0.03680  0.00100  0.02290  306 TYR A CE2 
4829 C  CZ  . TYR A 306 ? 0.31300 0.25990 0.24410 -0.00030 0.00340  0.01300  306 TYR A CZ  
4830 O  OH  . TYR A 306 ? 0.31580 0.32580 0.26880 0.00250  -0.01060 -0.00110 306 TYR A OH  
4840 N  N   . LYS A 307 ? 0.33850 0.25800 0.36460 -0.02380 0.03970  0.02740  307 LYS A N   
4841 C  CA  . LYS A 307 ? 0.39750 0.24720 0.38950 -0.01920 0.05290  0.01200  307 LYS A CA  
4842 C  C   . LYS A 307 ? 0.39270 0.26690 0.35520 -0.00770 0.00690  0.01940  307 LYS A C   
4843 O  O   . LYS A 307 ? 0.40400 0.31500 0.35720 0.05140  -0.01280 0.02680  307 LYS A O   
4844 C  CB  . LYS A 307 ? 0.52420 0.30590 0.50190 -0.04840 0.03040  -0.03700 307 LYS A CB  
4845 C  CG  . LYS A 307 ? 0.62620 0.49370 0.59380 -0.01470 0.03630  -0.00920 307 LYS A CG  
4846 C  CD  . LYS A 307 ? 0.70400 0.57800 0.65590 0.00800  0.01430  -0.01670 307 LYS A CD  
4847 C  CE  . LYS A 307 ? 0.76650 0.67000 0.70240 0.09900  0.00300  -0.02310 307 LYS A CE  
4848 N  NZ  . LYS A 307 ? 0.80970 0.70790 0.73390 0.12870  0.01350  -0.02650 307 LYS A NZ  
4862 N  N   . GLU A 308 ? 0.35730 0.27550 0.32550 0.04060  -0.00830 -0.00770 308 GLU A N   
4863 C  CA  . GLU A 308 ? 0.34320 0.26920 0.31090 0.03630  0.01730  0.00930  308 GLU A CA  
4864 C  C   . GLU A 308 ? 0.36920 0.27960 0.34730 0.02100  0.00470  0.02160  308 GLU A C   
4865 O  O   . GLU A 308 ? 0.32360 0.29720 0.36570 0.03430  0.00610  0.00850  308 GLU A O   
4866 C  CB  . GLU A 308 ? 0.27960 0.30550 0.30070 0.01700  0.02690  0.01990  308 GLU A CB  
4867 C  CG  . GLU A 308 ? 0.30590 0.32530 0.30890 0.00170  -0.00450 0.00500  308 GLU A CG  
4868 C  CD  . GLU A 308 ? 0.36050 0.30010 0.33530 0.01180  -0.04150 0.00600  308 GLU A CD  
4869 O  OE1 . GLU A 308 ? 0.38390 0.32240 0.35490 0.06020  -0.06430 -0.00560 308 GLU A OE1 
4870 O  OE2 . GLU A 308 ? 0.38200 0.28580 0.36560 0.01470  -0.02010 0.01510  308 GLU A OE2 
4877 N  N   . ASN A 309 ? 0.34540 0.26650 0.35380 -0.00140 -0.00840 -0.01460 309 ASN A N   
4878 C  CA  . ASN A 309 ? 0.37790 0.28220 0.38740 -0.00160 -0.01490 0.00080  309 ASN A CA  
4879 C  C   . ASN A 309 ? 0.36440 0.30550 0.37280 0.01590  0.00760  0.00050  309 ASN A C   
4880 O  O   . ASN A 309 ? 0.33640 0.30330 0.34580 -0.01470 -0.01190 0.01240  309 ASN A O   
4881 C  CB  . ASN A 309 ? 0.44430 0.35660 0.44440 0.00480  -0.03400 -0.02690 309 ASN A CB  
4882 C  CG  . ASN A 309 ? 0.54510 0.43580 0.49770 0.01210  -0.03950 -0.02810 309 ASN A CG  
4883 O  OD1 . ASN A 309 ? 0.55500 0.45210 0.51630 -0.07710 -0.06300 -0.05750 309 ASN A OD1 
4884 N  ND2 . ASN A 309 ? 0.60030 0.49450 0.54120 0.06500  0.00990  0.01490  309 ASN A ND2 
4891 N  N   . SER A 310 ? 0.32880 0.28080 0.38580 0.00790  0.02060  0.00650  310 SER A N   
4892 C  CA  . SER A 310 ? 0.33960 0.29700 0.41920 0.02080  -0.02750 -0.00420 310 SER A CA  
4893 C  C   . SER A 310 ? 0.35900 0.28600 0.38550 0.02010  -0.00830 0.03990  310 SER A C   
4894 O  O   . SER A 310 ? 0.39680 0.33890 0.38920 0.00040  -0.02310 0.04850  310 SER A O   
4895 C  CB  . SER A 310 ? 0.39690 0.30080 0.48110 0.08610  -0.02570 0.00970  310 SER A CB  
4896 O  OG  . SER A 310 ? 0.42870 0.37400 0.51380 0.09200  -0.03330 0.00540  310 SER A OG  
4903 N  N   . TYR A 311 ? 0.34630 0.29560 0.36590 0.03380  -0.04700 0.00490  311 TYR A N   
4904 C  CA  . TYR A 311 ? 0.33660 0.31080 0.37620 0.04630  -0.05330 0.02000  311 TYR A CA  
4905 C  C   . TYR A 311 ? 0.33230 0.30070 0.38710 0.07940  -0.02980 0.04070  311 TYR A C   
4906 O  O   . TYR A 311 ? 0.32720 0.30120 0.37560 0.02270  -0.02700 0.01600  311 TYR A O   
4907 C  CB  . TYR A 311 ? 0.36910 0.30830 0.37200 0.05290  -0.04640 0.02370  311 TYR A CB  
4908 C  CG  . TYR A 311 ? 0.36990 0.31020 0.36770 0.04040  -0.07080 0.06940  311 TYR A CG  
4909 C  CD1 . TYR A 311 ? 0.38770 0.30580 0.38200 0.01580  -0.06670 0.06370  311 TYR A CD1 
4910 C  CD2 . TYR A 311 ? 0.34380 0.32200 0.37690 0.01920  -0.08330 0.03160  311 TYR A CD2 
4911 C  CE1 . TYR A 311 ? 0.36240 0.33530 0.38950 -0.00330 -0.04700 0.03790  311 TYR A CE1 
4912 C  CE2 . TYR A 311 ? 0.30300 0.30620 0.37680 -0.01360 -0.05210 0.01830  311 TYR A CE2 
4913 C  CZ  . TYR A 311 ? 0.36360 0.32720 0.37030 0.03360  -0.05950 0.04410  311 TYR A CZ  
4914 O  OH  . TYR A 311 ? 0.40540 0.38070 0.35510 0.06370  -0.07790 0.03730  311 TYR A OH  
4924 N  N   . THR A 312 ? 0.34300 0.30480 0.43910 0.07070  -0.05730 0.06480  312 THR A N   
4925 C  CA  . THR A 312 ? 0.33790 0.30970 0.43880 0.06620  -0.07240 0.02080  312 THR A CA  
4926 C  C   . THR A 312 ? 0.37040 0.27660 0.42010 0.05460  -0.05950 0.06240  312 THR A C   
4927 O  O   . THR A 312 ? 0.41250 0.38340 0.43850 0.09190  -0.04500 0.09550  312 THR A O   
4928 C  CB  . THR A 312 ? 0.38720 0.37540 0.46930 0.09740  -0.06560 0.01750  312 THR A CB  
4929 O  OG1 . THR A 312 ? 0.38690 0.39250 0.49440 0.08330  -0.06010 -0.00140 312 THR A OG1 
4930 C  CG2 . THR A 312 ? 0.45420 0.45570 0.47970 0.16870  -0.05800 -0.00210 312 THR A CG2 
4938 N  N   . THR A 313 ? 0.35650 0.29860 0.41670 0.05040  -0.06670 0.05950  313 THR A N   
4939 C  CA  . THR A 313 ? 0.40570 0.32840 0.41270 0.05440  -0.11090 0.01180  313 THR A CA  
4940 C  C   . THR A 313 ? 0.44230 0.38320 0.45910 0.08110  -0.15500 0.01120  313 THR A C   
4941 O  O   . THR A 313 ? 0.47170 0.38700 0.48290 0.11920  -0.12940 0.02650  313 THR A O   
4942 C  CB  . THR A 313 ? 0.41250 0.38120 0.36980 0.06840  -0.06930 0.00810  313 THR A CB  
4943 O  OG1 . THR A 313 ? 0.42540 0.42280 0.35410 0.10170  -0.09750 0.01380  313 THR A OG1 
4944 C  CG2 . THR A 313 ? 0.43590 0.43510 0.38810 0.10760  -0.04030 -0.00930 313 THR A CG2 
4952 N  N   . THR A 314 ? 0.46330 0.44870 0.46910 0.11270  -0.19630 0.05050  314 THR A N   
4953 C  CA  . THR A 314 ? 0.49670 0.50140 0.49940 0.09140  -0.18520 0.06520  314 THR A CA  
4954 C  C   . THR A 314 ? 0.53660 0.53370 0.53840 0.13170  -0.16440 0.06610  314 THR A C   
4955 O  O   . THR A 314 ? 0.57250 0.57560 0.58280 0.15800  -0.14710 0.04970  314 THR A O   
4956 C  CB  . THR A 314 ? 0.54640 0.53620 0.50960 0.06170  -0.14200 0.11120  314 THR A CB  
4957 O  OG1 . THR A 314 ? 0.60110 0.61090 0.51050 0.06240  -0.10180 0.13520  314 THR A OG1 
4958 C  CG2 . THR A 314 ? 0.52620 0.52250 0.51340 0.03700  -0.14190 0.12610  314 THR A CG2 
4966 N  N   . ILE A 315 ? 0.49390 0.51700 0.53820 0.12220  -0.16470 0.03160  315 ILE A N   
4967 C  CA  . ILE A 315 ? 0.49030 0.57160 0.54910 0.12830  -0.15150 0.02230  315 ILE A CA  
4968 C  C   . ILE A 315 ? 0.49100 0.67640 0.57260 0.16430  -0.15780 0.01860  315 ILE A C   
4969 O  O   . ILE A 315 ? 0.47870 0.64340 0.55690 0.12300  -0.14040 -0.00830 315 ILE A O   
4970 C  CB  . ILE A 315 ? 0.44890 0.50620 0.53580 0.04290  -0.15020 0.02290  315 ILE A CB  
4971 C  CG1 . ILE A 315 ? 0.45530 0.46970 0.52270 0.01570  -0.13460 0.08350  315 ILE A CG1 
4972 C  CG2 . ILE A 315 ? 0.46170 0.56230 0.53550 0.02700  -0.13840 0.01020  315 ILE A CG2 
4973 C  CD1 . ILE A 315 ? 0.47480 0.41040 0.53090 0.02940  -0.12150 0.11520  315 ILE A CD1 
4985 N  N   . LYS A 316 ? 0.54770 0.73370 0.60280 0.21190  -0.19910 0.00250  316 LYS A N   
4986 C  CA  . LYS A 316 ? 0.54470 0.75310 0.64960 0.23850  -0.19730 -0.00720 316 LYS A CA  
4987 C  C   . LYS A 316 ? 0.57300 0.74590 0.68210 0.15640  -0.18610 -0.05230 316 LYS A C   
4988 O  O   . LYS A 316 ? 0.66300 0.70870 0.70140 0.13450  -0.16480 -0.06250 316 LYS A O   
4989 C  CB  . LYS A 316 ? 0.57440 0.75820 0.66560 0.25670  -0.16750 0.00730  316 LYS A CB  
4992 ZN ZN  . ZN  B .   ? 0.37290 0.37900 0.33820 0.01140  -0.04020 -0.05170 401 ZN  A ZN  
4993 C  C1  . GOL C .   ? 0.62370 0.56940 0.48930 0.09940  0.13540  -0.02740 402 GOL A C1  
4994 O  O1  . GOL C .   ? 0.61010 0.61760 0.44220 0.09030  0.14600  0.02920  402 GOL A O1  
4995 C  C2  . GOL C .   ? 0.60460 0.59370 0.52080 0.07780  0.12790  -0.07950 402 GOL A C2  
4996 O  O2  . GOL C .   ? 0.56520 0.60290 0.52190 0.01760  0.06330  -0.11190 402 GOL A O2  
4997 C  C3  . GOL C .   ? 0.63280 0.64060 0.59790 0.16320  0.12430  -0.04930 402 GOL A C3  
4998 O  O3  . GOL C .   ? 0.70100 0.70660 0.64540 0.24780  0.08020  -0.15850 402 GOL A O3  
5007 P  P   . PO4 D .   ? 0.34870 0.30370 0.28500 0.00880  0.02530  -0.01020 403 PO4 A P   
5008 O  O1  . PO4 D .   ? 0.38080 0.31770 0.33250 -0.03610 0.02220  -0.04920 403 PO4 A O1  
5009 O  O2  . PO4 D .   ? 0.34880 0.32890 0.35550 0.05480  0.05520  0.00100  403 PO4 A O2  
5010 O  O3  . PO4 D .   ? 0.41940 0.31900 0.26230 -0.02300 0.04860  -0.03770 403 PO4 A O3  
5011 O  O4  . PO4 D .   ? 0.38750 0.31670 0.33240 -0.00500 0.00260  0.01900  403 PO4 A O4  
# 
