data_9L3T
# 
_entry.id   9L3T 
# 
_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   9L3T         pdb_00009l3t 10.2210/pdb9l3t/pdb 
WWPDB D_1300054357 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'Structure model' 1 1 2025-05-07 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9L3T 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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              daichi.egawa@sums.ac.jp 
_pdbx_contact_author.name_first         Daichi 
_pdbx_contact_author.name_last          Egawa 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2810-5296 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Egawa, D.'    1 0000-0003-2810-5296 
'Ishida, H.'   2 ?                   
'Katakawa, K.' 3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr.,Sect.F' 
_citation.journal_id_ASTM           ACSFEN 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2053-230X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                201 
_citation.page_last                 206 
_citation.title                     
;Molecular interactions between piperine and peroxisome proliferator-activated receptor gamma ligand-binding domain revealed using co-crystallization studies.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2053230X25002377 
_citation.pdbx_database_id_PubMed   40172924 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Egawa, D.'    1 ?                   
primary 'Ishida, H.'   2 0000-0003-0341-2660 
primary 'Katakawa, K.' 3 0000-0001-9529-0407 
# 
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 'Peroxisome proliferator-activated receptor gamma'                           31449.520 2  ? ? ? ? 
2 non-polymer syn '(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one' 285.338   1  ? ? ? ? 
3 water       nat water                                                                        18.015    36 ? ? ? ? 
# 
_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       
;GALNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRI
FQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFG
DFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTD
LRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GALNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRI
FQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFG
DFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTD
LRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one' AYR 
3 water                                                                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   LEU n 
1 4   ASN n 
1 5   PRO n 
1 6   GLU n 
1 7   SER n 
1 8   ALA n 
1 9   ASP n 
1 10  LEU n 
1 11  ARG n 
1 12  ALA n 
1 13  LEU n 
1 14  ALA n 
1 15  LYS n 
1 16  HIS n 
1 17  LEU n 
1 18  TYR n 
1 19  ASP n 
1 20  SER n 
1 21  TYR n 
1 22  ILE n 
1 23  LYS n 
1 24  SER n 
1 25  PHE n 
1 26  PRO n 
1 27  LEU n 
1 28  THR n 
1 29  LYS n 
1 30  ALA n 
1 31  LYS n 
1 32  ALA n 
1 33  ARG n 
1 34  ALA n 
1 35  ILE n 
1 36  LEU n 
1 37  THR n 
1 38  GLY n 
1 39  LYS n 
1 40  THR n 
1 41  THR n 
1 42  ASP n 
1 43  LYS n 
1 44  SER n 
1 45  PRO n 
1 46  PHE n 
1 47  VAL n 
1 48  ILE n 
1 49  TYR n 
1 50  ASP n 
1 51  MET n 
1 52  ASN n 
1 53  SER n 
1 54  LEU n 
1 55  MET n 
1 56  MET n 
1 57  GLY n 
1 58  GLU n 
1 59  ASP n 
1 60  LYS n 
1 61  ILE n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  HIS n 
1 66  ILE n 
1 67  THR n 
1 68  PRO n 
1 69  LEU n 
1 70  GLN n 
1 71  GLU n 
1 72  GLN n 
1 73  SER n 
1 74  LYS n 
1 75  GLU n 
1 76  VAL n 
1 77  ALA n 
1 78  ILE n 
1 79  ARG n 
1 80  ILE n 
1 81  PHE n 
1 82  GLN n 
1 83  GLY n 
1 84  CYS n 
1 85  GLN n 
1 86  PHE n 
1 87  ARG n 
1 88  SER n 
1 89  VAL n 
1 90  GLU n 
1 91  ALA n 
1 92  VAL n 
1 93  GLN n 
1 94  GLU n 
1 95  ILE n 
1 96  THR n 
1 97  GLU n 
1 98  TYR n 
1 99  ALA n 
1 100 LYS n 
1 101 SER n 
1 102 ILE n 
1 103 PRO n 
1 104 GLY n 
1 105 PHE n 
1 106 VAL n 
1 107 ASN n 
1 108 LEU n 
1 109 ASP n 
1 110 LEU n 
1 111 ASN n 
1 112 ASP n 
1 113 GLN n 
1 114 VAL n 
1 115 THR n 
1 116 LEU n 
1 117 LEU n 
1 118 LYS n 
1 119 TYR n 
1 120 GLY n 
1 121 VAL n 
1 122 HIS n 
1 123 GLU n 
1 124 ILE n 
1 125 ILE n 
1 126 TYR n 
1 127 THR n 
1 128 MET n 
1 129 LEU n 
1 130 ALA n 
1 131 SER n 
1 132 LEU n 
1 133 MET n 
1 134 ASN n 
1 135 LYS n 
1 136 ASP n 
1 137 GLY n 
1 138 VAL n 
1 139 LEU n 
1 140 ILE n 
1 141 SER n 
1 142 GLU n 
1 143 GLY n 
1 144 GLN n 
1 145 GLY n 
1 146 PHE n 
1 147 MET n 
1 148 THR n 
1 149 ARG n 
1 150 GLU n 
1 151 PHE n 
1 152 LEU n 
1 153 LYS n 
1 154 SER n 
1 155 LEU n 
1 156 ARG n 
1 157 LYS n 
1 158 PRO n 
1 159 PHE n 
1 160 GLY n 
1 161 ASP n 
1 162 PHE n 
1 163 MET n 
1 164 GLU n 
1 165 PRO n 
1 166 LYS n 
1 167 PHE n 
1 168 GLU n 
1 169 PHE n 
1 170 ALA n 
1 171 VAL n 
1 172 LYS n 
1 173 PHE n 
1 174 ASN n 
1 175 ALA n 
1 176 LEU n 
1 177 GLU n 
1 178 LEU n 
1 179 ASP n 
1 180 ASP n 
1 181 SER n 
1 182 ASP n 
1 183 LEU n 
1 184 ALA n 
1 185 ILE n 
1 186 PHE n 
1 187 ILE n 
1 188 ALA n 
1 189 VAL n 
1 190 ILE n 
1 191 ILE n 
1 192 LEU n 
1 193 SER n 
1 194 GLY n 
1 195 ASP n 
1 196 ARG n 
1 197 PRO n 
1 198 GLY n 
1 199 LEU n 
1 200 LEU n 
1 201 ASN n 
1 202 VAL n 
1 203 LYS n 
1 204 PRO n 
1 205 ILE n 
1 206 GLU n 
1 207 ASP n 
1 208 ILE n 
1 209 GLN n 
1 210 ASP n 
1 211 ASN n 
1 212 LEU n 
1 213 LEU n 
1 214 GLN n 
1 215 ALA n 
1 216 LEU n 
1 217 GLU n 
1 218 LEU n 
1 219 GLN n 
1 220 LEU n 
1 221 LYS n 
1 222 LEU n 
1 223 ASN n 
1 224 HIS n 
1 225 PRO n 
1 226 GLU n 
1 227 SER n 
1 228 SER n 
1 229 GLN n 
1 230 LEU n 
1 231 PHE n 
1 232 ALA n 
1 233 LYS n 
1 234 LEU n 
1 235 LEU n 
1 236 GLN n 
1 237 LYS n 
1 238 MET n 
1 239 THR n 
1 240 ASP n 
1 241 LEU n 
1 242 ARG n 
1 243 GLN n 
1 244 ILE n 
1 245 VAL n 
1 246 THR n 
1 247 GLU n 
1 248 HIS n 
1 249 VAL n 
1 250 GLN n 
1 251 LEU n 
1 252 LEU n 
1 253 GLN n 
1 254 VAL n 
1 255 ILE n 
1 256 LYS n 
1 257 LYS n 
1 258 THR n 
1 259 GLU n 
1 260 THR n 
1 261 ASP n 
1 262 MET n 
1 263 SER n 
1 264 LEU n 
1 265 HIS n 
1 266 PRO n 
1 267 LEU n 
1 268 LEU n 
1 269 GLN n 
1 270 GLU n 
1 271 ILE n 
1 272 TYR n 
1 273 LYS n 
1 274 ASP n 
1 275 LEU n 
1 276 TYR 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                   276 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PPARG 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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 K-12' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     83333 
_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 
AYR non-polymer         . '(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one' ? 'C17 H19 N O3'   285.338 
CYS 'L-peptide linking' y CYSTEINE                                                                     ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                    ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                              ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                                                      ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                    ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                                                        ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                   ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                                                      ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                                       ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                   ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                                                      ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                       ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                                    ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE                                                                     ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                       ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   202 ?   ?   ?   A . n 
A 1 2   ALA 2   203 ?   ?   ?   A . n 
A 1 3   LEU 3   204 ?   ?   ?   A . n 
A 1 4   ASN 4   205 ?   ?   ?   A . n 
A 1 5   PRO 5   206 ?   ?   ?   A . n 
A 1 6   GLU 6   207 207 GLU GLU A . n 
A 1 7   SER 7   208 208 SER SER A . n 
A 1 8   ALA 8   209 209 ALA ALA A . n 
A 1 9   ASP 9   210 210 ASP ASP A . n 
A 1 10  LEU 10  211 211 LEU LEU A . n 
A 1 11  ARG 11  212 212 ARG ARG A . n 
A 1 12  ALA 12  213 213 ALA ALA A . n 
A 1 13  LEU 13  214 214 LEU LEU A . n 
A 1 14  ALA 14  215 215 ALA ALA A . n 
A 1 15  LYS 15  216 216 LYS LYS A . n 
A 1 16  HIS 16  217 217 HIS HIS A . n 
A 1 17  LEU 17  218 218 LEU LEU A . n 
A 1 18  TYR 18  219 219 TYR TYR A . n 
A 1 19  ASP 19  220 220 ASP ASP A . n 
A 1 20  SER 20  221 221 SER SER A . n 
A 1 21  TYR 21  222 222 TYR TYR A . n 
A 1 22  ILE 22  223 223 ILE ILE A . n 
A 1 23  LYS 23  224 224 LYS LYS A . n 
A 1 24  SER 24  225 225 SER SER A . n 
A 1 25  PHE 25  226 226 PHE PHE A . n 
A 1 26  PRO 26  227 227 PRO PRO A . n 
A 1 27  LEU 27  228 228 LEU LEU A . n 
A 1 28  THR 28  229 229 THR THR A . n 
A 1 29  LYS 29  230 230 LYS LYS A . n 
A 1 30  ALA 30  231 231 ALA ALA A . n 
A 1 31  LYS 31  232 232 LYS LYS A . n 
A 1 32  ALA 32  233 233 ALA ALA A . n 
A 1 33  ARG 33  234 234 ARG ARG A . n 
A 1 34  ALA 34  235 235 ALA ALA A . n 
A 1 35  ILE 35  236 236 ILE ILE A . n 
A 1 36  LEU 36  237 237 LEU LEU A . n 
A 1 37  THR 37  238 238 THR THR A . n 
A 1 38  GLY 38  239 239 GLY GLY A . n 
A 1 39  LYS 39  240 ?   ?   ?   A . n 
A 1 40  THR 40  241 ?   ?   ?   A . n 
A 1 41  THR 41  242 242 THR THR A . n 
A 1 42  ASP 42  243 243 ASP ASP A . n 
A 1 43  LYS 43  244 244 LYS LYS A . n 
A 1 44  SER 44  245 245 SER SER A . n 
A 1 45  PRO 45  246 246 PRO PRO A . n 
A 1 46  PHE 46  247 247 PHE PHE A . n 
A 1 47  VAL 47  248 248 VAL VAL A . n 
A 1 48  ILE 48  249 249 ILE ILE A . n 
A 1 49  TYR 49  250 250 TYR TYR A . n 
A 1 50  ASP 50  251 251 ASP ASP A . n 
A 1 51  MET 51  252 252 MET MET A . n 
A 1 52  ASN 52  253 253 ASN ASN A . n 
A 1 53  SER 53  254 254 SER SER A . n 
A 1 54  LEU 54  255 255 LEU LEU A . n 
A 1 55  MET 55  256 256 MET MET A . n 
A 1 56  MET 56  257 257 MET MET A . n 
A 1 57  GLY 57  258 258 GLY GLY A . n 
A 1 58  GLU 58  259 259 GLU GLU A . n 
A 1 59  ASP 59  260 260 ASP ASP A . n 
A 1 60  LYS 60  261 261 LYS LYS A . n 
A 1 61  ILE 61  262 262 ILE ILE A . n 
A 1 62  LYS 62  263 263 LYS LYS A . n 
A 1 63  PHE 63  264 ?   ?   ?   A . n 
A 1 64  LYS 64  265 ?   ?   ?   A . n 
A 1 65  HIS 65  266 ?   ?   ?   A . n 
A 1 66  ILE 66  267 ?   ?   ?   A . n 
A 1 67  THR 67  268 ?   ?   ?   A . n 
A 1 68  PRO 68  269 ?   ?   ?   A . n 
A 1 69  LEU 69  270 ?   ?   ?   A . n 
A 1 70  GLN 70  271 ?   ?   ?   A . n 
A 1 71  GLU 71  272 ?   ?   ?   A . n 
A 1 72  GLN 72  273 ?   ?   ?   A . n 
A 1 73  SER 73  274 ?   ?   ?   A . n 
A 1 74  LYS 74  275 275 LYS LYS A . n 
A 1 75  GLU 75  276 276 GLU GLU A . n 
A 1 76  VAL 76  277 277 VAL VAL A . n 
A 1 77  ALA 77  278 278 ALA ALA A . n 
A 1 78  ILE 78  279 279 ILE ILE A . n 
A 1 79  ARG 79  280 280 ARG ARG A . n 
A 1 80  ILE 80  281 281 ILE ILE A . n 
A 1 81  PHE 81  282 282 PHE PHE A . n 
A 1 82  GLN 82  283 283 GLN GLN A . n 
A 1 83  GLY 83  284 284 GLY GLY A . n 
A 1 84  CYS 84  285 285 CYS CYS A . n 
A 1 85  GLN 85  286 286 GLN GLN A . n 
A 1 86  PHE 86  287 287 PHE PHE A . n 
A 1 87  ARG 87  288 288 ARG ARG A . n 
A 1 88  SER 88  289 289 SER SER A . n 
A 1 89  VAL 89  290 290 VAL VAL A . n 
A 1 90  GLU 90  291 291 GLU GLU A . n 
A 1 91  ALA 91  292 292 ALA ALA A . n 
A 1 92  VAL 92  293 293 VAL VAL A . n 
A 1 93  GLN 93  294 294 GLN GLN A . n 
A 1 94  GLU 94  295 295 GLU GLU A . n 
A 1 95  ILE 95  296 296 ILE ILE A . n 
A 1 96  THR 96  297 297 THR THR A . n 
A 1 97  GLU 97  298 298 GLU GLU A . n 
A 1 98  TYR 98  299 299 TYR TYR A . n 
A 1 99  ALA 99  300 300 ALA ALA A . n 
A 1 100 LYS 100 301 301 LYS LYS A . n 
A 1 101 SER 101 302 302 SER SER A . n 
A 1 102 ILE 102 303 303 ILE ILE A . n 
A 1 103 PRO 103 304 304 PRO PRO A . n 
A 1 104 GLY 104 305 305 GLY GLY A . n 
A 1 105 PHE 105 306 306 PHE PHE A . n 
A 1 106 VAL 106 307 307 VAL VAL A . n 
A 1 107 ASN 107 308 308 ASN ASN A . n 
A 1 108 LEU 108 309 309 LEU LEU A . n 
A 1 109 ASP 109 310 310 ASP ASP A . n 
A 1 110 LEU 110 311 311 LEU LEU A . n 
A 1 111 ASN 111 312 312 ASN ASN A . n 
A 1 112 ASP 112 313 313 ASP ASP A . n 
A 1 113 GLN 113 314 314 GLN GLN A . n 
A 1 114 VAL 114 315 315 VAL VAL A . n 
A 1 115 THR 115 316 316 THR THR A . n 
A 1 116 LEU 116 317 317 LEU LEU A . n 
A 1 117 LEU 117 318 318 LEU LEU A . n 
A 1 118 LYS 118 319 319 LYS LYS A . n 
A 1 119 TYR 119 320 320 TYR TYR A . n 
A 1 120 GLY 120 321 321 GLY GLY A . n 
A 1 121 VAL 121 322 322 VAL VAL A . n 
A 1 122 HIS 122 323 323 HIS HIS A . n 
A 1 123 GLU 123 324 324 GLU GLU A . n 
A 1 124 ILE 124 325 325 ILE ILE A . n 
A 1 125 ILE 125 326 326 ILE ILE A . n 
A 1 126 TYR 126 327 327 TYR TYR A . n 
A 1 127 THR 127 328 328 THR THR A . n 
A 1 128 MET 128 329 329 MET MET A . n 
A 1 129 LEU 129 330 330 LEU LEU A . n 
A 1 130 ALA 130 331 331 ALA ALA A . n 
A 1 131 SER 131 332 332 SER SER A . n 
A 1 132 LEU 132 333 333 LEU LEU A . n 
A 1 133 MET 133 334 334 MET MET A . n 
A 1 134 ASN 134 335 335 ASN ASN A . n 
A 1 135 LYS 135 336 336 LYS LYS A . n 
A 1 136 ASP 136 337 337 ASP ASP A . n 
A 1 137 GLY 137 338 338 GLY GLY A . n 
A 1 138 VAL 138 339 339 VAL VAL A . n 
A 1 139 LEU 139 340 340 LEU LEU A . n 
A 1 140 ILE 140 341 341 ILE ILE A . n 
A 1 141 SER 141 342 342 SER SER A . n 
A 1 142 GLU 142 343 343 GLU GLU A . n 
A 1 143 GLY 143 344 344 GLY GLY A . n 
A 1 144 GLN 144 345 345 GLN GLN A . n 
A 1 145 GLY 145 346 346 GLY GLY A . n 
A 1 146 PHE 146 347 347 PHE PHE A . n 
A 1 147 MET 147 348 348 MET MET A . n 
A 1 148 THR 148 349 349 THR THR A . n 
A 1 149 ARG 149 350 350 ARG ARG A . n 
A 1 150 GLU 150 351 351 GLU GLU A . n 
A 1 151 PHE 151 352 352 PHE PHE A . n 
A 1 152 LEU 152 353 353 LEU LEU A . n 
A 1 153 LYS 153 354 354 LYS LYS A . n 
A 1 154 SER 154 355 355 SER SER A . n 
A 1 155 LEU 155 356 356 LEU LEU A . n 
A 1 156 ARG 156 357 357 ARG ARG A . n 
A 1 157 LYS 157 358 358 LYS LYS A . n 
A 1 158 PRO 158 359 359 PRO PRO A . n 
A 1 159 PHE 159 360 360 PHE PHE A . n 
A 1 160 GLY 160 361 361 GLY GLY A . n 
A 1 161 ASP 161 362 362 ASP ASP A . n 
A 1 162 PHE 162 363 363 PHE PHE A . n 
A 1 163 MET 163 364 364 MET MET A . n 
A 1 164 GLU 164 365 365 GLU GLU A . n 
A 1 165 PRO 165 366 366 PRO PRO A . n 
A 1 166 LYS 166 367 367 LYS LYS A . n 
A 1 167 PHE 167 368 368 PHE PHE A . n 
A 1 168 GLU 168 369 369 GLU GLU A . n 
A 1 169 PHE 169 370 370 PHE PHE A . n 
A 1 170 ALA 170 371 371 ALA ALA A . n 
A 1 171 VAL 171 372 372 VAL VAL A . n 
A 1 172 LYS 172 373 373 LYS LYS A . n 
A 1 173 PHE 173 374 374 PHE PHE A . n 
A 1 174 ASN 174 375 375 ASN ASN A . n 
A 1 175 ALA 175 376 376 ALA ALA A . n 
A 1 176 LEU 176 377 377 LEU LEU A . n 
A 1 177 GLU 177 378 378 GLU GLU A . n 
A 1 178 LEU 178 379 379 LEU LEU A . n 
A 1 179 ASP 179 380 380 ASP ASP A . n 
A 1 180 ASP 180 381 381 ASP ASP A . n 
A 1 181 SER 181 382 382 SER SER A . n 
A 1 182 ASP 182 383 383 ASP ASP A . n 
A 1 183 LEU 183 384 384 LEU LEU A . n 
A 1 184 ALA 184 385 385 ALA ALA A . n 
A 1 185 ILE 185 386 386 ILE ILE A . n 
A 1 186 PHE 186 387 387 PHE PHE A . n 
A 1 187 ILE 187 388 388 ILE ILE A . n 
A 1 188 ALA 188 389 389 ALA ALA A . n 
A 1 189 VAL 189 390 390 VAL VAL A . n 
A 1 190 ILE 190 391 391 ILE ILE A . n 
A 1 191 ILE 191 392 392 ILE ILE A . n 
A 1 192 LEU 192 393 393 LEU LEU A . n 
A 1 193 SER 193 394 394 SER SER A . n 
A 1 194 GLY 194 395 395 GLY GLY A . n 
A 1 195 ASP 195 396 396 ASP ASP A . n 
A 1 196 ARG 196 397 397 ARG ARG A . n 
A 1 197 PRO 197 398 398 PRO PRO A . n 
A 1 198 GLY 198 399 399 GLY GLY A . n 
A 1 199 LEU 199 400 400 LEU LEU A . n 
A 1 200 LEU 200 401 401 LEU LEU A . n 
A 1 201 ASN 201 402 402 ASN ASN A . n 
A 1 202 VAL 202 403 403 VAL VAL A . n 
A 1 203 LYS 203 404 404 LYS LYS A . n 
A 1 204 PRO 204 405 405 PRO PRO A . n 
A 1 205 ILE 205 406 406 ILE ILE A . n 
A 1 206 GLU 206 407 407 GLU GLU A . n 
A 1 207 ASP 207 408 408 ASP ASP A . n 
A 1 208 ILE 208 409 409 ILE ILE A . n 
A 1 209 GLN 209 410 410 GLN GLN A . n 
A 1 210 ASP 210 411 411 ASP ASP A . n 
A 1 211 ASN 211 412 412 ASN ASN A . n 
A 1 212 LEU 212 413 413 LEU LEU A . n 
A 1 213 LEU 213 414 414 LEU LEU A . n 
A 1 214 GLN 214 415 415 GLN GLN A . n 
A 1 215 ALA 215 416 416 ALA ALA A . n 
A 1 216 LEU 216 417 417 LEU LEU A . n 
A 1 217 GLU 217 418 418 GLU GLU A . n 
A 1 218 LEU 218 419 419 LEU LEU A . n 
A 1 219 GLN 219 420 420 GLN GLN A . n 
A 1 220 LEU 220 421 421 LEU LEU A . n 
A 1 221 LYS 221 422 422 LYS LYS A . n 
A 1 222 LEU 222 423 423 LEU LEU A . n 
A 1 223 ASN 223 424 424 ASN ASN A . n 
A 1 224 HIS 224 425 425 HIS HIS A . n 
A 1 225 PRO 225 426 426 PRO PRO A . n 
A 1 226 GLU 226 427 427 GLU GLU A . n 
A 1 227 SER 227 428 428 SER SER A . n 
A 1 228 SER 228 429 429 SER SER A . n 
A 1 229 GLN 229 430 430 GLN GLN A . n 
A 1 230 LEU 230 431 431 LEU LEU A . n 
A 1 231 PHE 231 432 432 PHE PHE A . n 
A 1 232 ALA 232 433 433 ALA ALA A . n 
A 1 233 LYS 233 434 434 LYS LYS A . n 
A 1 234 LEU 234 435 435 LEU LEU A . n 
A 1 235 LEU 235 436 436 LEU LEU A . n 
A 1 236 GLN 236 437 437 GLN GLN A . n 
A 1 237 LYS 237 438 438 LYS LYS A . n 
A 1 238 MET 238 439 439 MET MET A . n 
A 1 239 THR 239 440 440 THR THR A . n 
A 1 240 ASP 240 441 441 ASP ASP A . n 
A 1 241 LEU 241 442 442 LEU LEU A . n 
A 1 242 ARG 242 443 443 ARG ARG A . n 
A 1 243 GLN 243 444 444 GLN GLN A . n 
A 1 244 ILE 244 445 445 ILE ILE A . n 
A 1 245 VAL 245 446 446 VAL VAL A . n 
A 1 246 THR 246 447 447 THR THR A . n 
A 1 247 GLU 247 448 448 GLU GLU A . n 
A 1 248 HIS 248 449 449 HIS HIS A . n 
A 1 249 VAL 249 450 450 VAL VAL A . n 
A 1 250 GLN 250 451 451 GLN GLN A . n 
A 1 251 LEU 251 452 452 LEU LEU A . n 
A 1 252 LEU 252 453 453 LEU LEU A . n 
A 1 253 GLN 253 454 454 GLN GLN A . n 
A 1 254 VAL 254 455 455 VAL VAL A . n 
A 1 255 ILE 255 456 456 ILE ILE A . n 
A 1 256 LYS 256 457 457 LYS LYS A . n 
A 1 257 LYS 257 458 458 LYS LYS A . n 
A 1 258 THR 258 459 459 THR THR A . n 
A 1 259 GLU 259 460 460 GLU GLU A . n 
A 1 260 THR 260 461 461 THR THR A . n 
A 1 261 ASP 261 462 462 ASP ASP A . n 
A 1 262 MET 262 463 463 MET MET A . n 
A 1 263 SER 263 464 464 SER SER A . n 
A 1 264 LEU 264 465 465 LEU LEU A . n 
A 1 265 HIS 265 466 466 HIS HIS A . n 
A 1 266 PRO 266 467 467 PRO PRO A . n 
A 1 267 LEU 267 468 468 LEU LEU A . n 
A 1 268 LEU 268 469 469 LEU LEU A . n 
A 1 269 GLN 269 470 470 GLN GLN A . n 
A 1 270 GLU 270 471 471 GLU GLU A . n 
A 1 271 ILE 271 472 472 ILE ILE A . n 
A 1 272 TYR 272 473 473 TYR TYR A . n 
A 1 273 LYS 273 474 474 LYS LYS A . n 
A 1 274 ASP 274 475 475 ASP ASP A . n 
A 1 275 LEU 275 476 ?   ?   ?   A . n 
A 1 276 TYR 276 477 ?   ?   ?   A . n 
B 1 1   GLY 1   202 ?   ?   ?   B . n 
B 1 2   ALA 2   203 ?   ?   ?   B . n 
B 1 3   LEU 3   204 ?   ?   ?   B . n 
B 1 4   ASN 4   205 ?   ?   ?   B . n 
B 1 5   PRO 5   206 ?   ?   ?   B . n 
B 1 6   GLU 6   207 207 GLU GLU B . n 
B 1 7   SER 7   208 208 SER SER B . n 
B 1 8   ALA 8   209 209 ALA ALA B . n 
B 1 9   ASP 9   210 210 ASP ASP B . n 
B 1 10  LEU 10  211 211 LEU LEU B . n 
B 1 11  ARG 11  212 212 ARG ARG B . n 
B 1 12  ALA 12  213 213 ALA ALA B . n 
B 1 13  LEU 13  214 214 LEU LEU B . n 
B 1 14  ALA 14  215 215 ALA ALA B . n 
B 1 15  LYS 15  216 216 LYS LYS B . n 
B 1 16  HIS 16  217 217 HIS HIS B . n 
B 1 17  LEU 17  218 218 LEU LEU B . n 
B 1 18  TYR 18  219 219 TYR TYR B . n 
B 1 19  ASP 19  220 220 ASP ASP B . n 
B 1 20  SER 20  221 221 SER SER B . n 
B 1 21  TYR 21  222 222 TYR TYR B . n 
B 1 22  ILE 22  223 223 ILE ILE B . n 
B 1 23  LYS 23  224 224 LYS LYS B . n 
B 1 24  SER 24  225 225 SER SER B . n 
B 1 25  PHE 25  226 226 PHE PHE B . n 
B 1 26  PRO 26  227 227 PRO PRO B . n 
B 1 27  LEU 27  228 228 LEU LEU B . n 
B 1 28  THR 28  229 229 THR THR B . n 
B 1 29  LYS 29  230 230 LYS LYS B . n 
B 1 30  ALA 30  231 231 ALA ALA B . n 
B 1 31  LYS 31  232 232 LYS LYS B . n 
B 1 32  ALA 32  233 233 ALA ALA B . n 
B 1 33  ARG 33  234 234 ARG ARG B . n 
B 1 34  ALA 34  235 235 ALA ALA B . n 
B 1 35  ILE 35  236 236 ILE ILE B . n 
B 1 36  LEU 36  237 237 LEU LEU B . n 
B 1 37  THR 37  238 238 THR THR B . n 
B 1 38  GLY 38  239 239 GLY GLY B . n 
B 1 39  LYS 39  240 240 LYS LYS B . n 
B 1 40  THR 40  241 ?   ?   ?   B . n 
B 1 41  THR 41  242 ?   ?   ?   B . n 
B 1 42  ASP 42  243 243 ASP ASP B . n 
B 1 43  LYS 43  244 244 LYS LYS B . n 
B 1 44  SER 44  245 245 SER SER B . n 
B 1 45  PRO 45  246 246 PRO PRO B . n 
B 1 46  PHE 46  247 247 PHE PHE B . n 
B 1 47  VAL 47  248 248 VAL VAL B . n 
B 1 48  ILE 48  249 249 ILE ILE B . n 
B 1 49  TYR 49  250 250 TYR TYR B . n 
B 1 50  ASP 50  251 251 ASP ASP B . n 
B 1 51  MET 51  252 252 MET MET B . n 
B 1 52  ASN 52  253 253 ASN ASN B . n 
B 1 53  SER 53  254 254 SER SER B . n 
B 1 54  LEU 54  255 255 LEU LEU B . n 
B 1 55  MET 55  256 256 MET MET B . n 
B 1 56  MET 56  257 257 MET MET B . n 
B 1 57  GLY 57  258 258 GLY GLY B . n 
B 1 58  GLU 58  259 259 GLU GLU B . n 
B 1 59  ASP 59  260 260 ASP ASP B . n 
B 1 60  LYS 60  261 261 LYS LYS B . n 
B 1 61  ILE 61  262 262 ILE ILE B . n 
B 1 62  LYS 62  263 263 LYS LYS B . n 
B 1 63  PHE 63  264 264 PHE PHE B . n 
B 1 64  LYS 64  265 265 LYS LYS B . n 
B 1 65  HIS 65  266 266 HIS HIS B . n 
B 1 66  ILE 66  267 267 ILE ILE B . n 
B 1 67  THR 67  268 268 THR THR B . n 
B 1 68  PRO 68  269 ?   ?   ?   B . n 
B 1 69  LEU 69  270 ?   ?   ?   B . n 
B 1 70  GLN 70  271 ?   ?   ?   B . n 
B 1 71  GLU 71  272 ?   ?   ?   B . n 
B 1 72  GLN 72  273 ?   ?   ?   B . n 
B 1 73  SER 73  274 ?   ?   ?   B . n 
B 1 74  LYS 74  275 ?   ?   ?   B . n 
B 1 75  GLU 75  276 276 GLU GLU B . n 
B 1 76  VAL 76  277 277 VAL VAL B . n 
B 1 77  ALA 77  278 278 ALA ALA B . n 
B 1 78  ILE 78  279 279 ILE ILE B . n 
B 1 79  ARG 79  280 280 ARG ARG B . n 
B 1 80  ILE 80  281 281 ILE ILE B . n 
B 1 81  PHE 81  282 282 PHE PHE B . n 
B 1 82  GLN 82  283 283 GLN GLN B . n 
B 1 83  GLY 83  284 284 GLY GLY B . n 
B 1 84  CYS 84  285 285 CYS CYS B . n 
B 1 85  GLN 85  286 286 GLN GLN B . n 
B 1 86  PHE 86  287 287 PHE PHE B . n 
B 1 87  ARG 87  288 288 ARG ARG B . n 
B 1 88  SER 88  289 289 SER SER B . n 
B 1 89  VAL 89  290 290 VAL VAL B . n 
B 1 90  GLU 90  291 291 GLU GLU B . n 
B 1 91  ALA 91  292 292 ALA ALA B . n 
B 1 92  VAL 92  293 293 VAL VAL B . n 
B 1 93  GLN 93  294 294 GLN GLN B . n 
B 1 94  GLU 94  295 295 GLU GLU B . n 
B 1 95  ILE 95  296 296 ILE ILE B . n 
B 1 96  THR 96  297 297 THR THR B . n 
B 1 97  GLU 97  298 298 GLU GLU B . n 
B 1 98  TYR 98  299 299 TYR TYR B . n 
B 1 99  ALA 99  300 300 ALA ALA B . n 
B 1 100 LYS 100 301 301 LYS LYS B . n 
B 1 101 SER 101 302 302 SER SER B . n 
B 1 102 ILE 102 303 303 ILE ILE B . n 
B 1 103 PRO 103 304 304 PRO PRO B . n 
B 1 104 GLY 104 305 305 GLY GLY B . n 
B 1 105 PHE 105 306 306 PHE PHE B . n 
B 1 106 VAL 106 307 307 VAL VAL B . n 
B 1 107 ASN 107 308 308 ASN ASN B . n 
B 1 108 LEU 108 309 309 LEU LEU B . n 
B 1 109 ASP 109 310 310 ASP ASP B . n 
B 1 110 LEU 110 311 311 LEU LEU B . n 
B 1 111 ASN 111 312 312 ASN ASN B . n 
B 1 112 ASP 112 313 313 ASP ASP B . n 
B 1 113 GLN 113 314 314 GLN GLN B . n 
B 1 114 VAL 114 315 315 VAL VAL B . n 
B 1 115 THR 115 316 316 THR THR B . n 
B 1 116 LEU 116 317 317 LEU LEU B . n 
B 1 117 LEU 117 318 318 LEU LEU B . n 
B 1 118 LYS 118 319 319 LYS LYS B . n 
B 1 119 TYR 119 320 320 TYR TYR B . n 
B 1 120 GLY 120 321 321 GLY GLY B . n 
B 1 121 VAL 121 322 322 VAL VAL B . n 
B 1 122 HIS 122 323 323 HIS HIS B . n 
B 1 123 GLU 123 324 324 GLU GLU B . n 
B 1 124 ILE 124 325 325 ILE ILE B . n 
B 1 125 ILE 125 326 326 ILE ILE B . n 
B 1 126 TYR 126 327 327 TYR TYR B . n 
B 1 127 THR 127 328 328 THR THR B . n 
B 1 128 MET 128 329 329 MET MET B . n 
B 1 129 LEU 129 330 330 LEU LEU B . n 
B 1 130 ALA 130 331 331 ALA ALA B . n 
B 1 131 SER 131 332 332 SER SER B . n 
B 1 132 LEU 132 333 333 LEU LEU B . n 
B 1 133 MET 133 334 334 MET MET B . n 
B 1 134 ASN 134 335 335 ASN ASN B . n 
B 1 135 LYS 135 336 336 LYS LYS B . n 
B 1 136 ASP 136 337 337 ASP ASP B . n 
B 1 137 GLY 137 338 338 GLY GLY B . n 
B 1 138 VAL 138 339 339 VAL VAL B . n 
B 1 139 LEU 139 340 340 LEU LEU B . n 
B 1 140 ILE 140 341 341 ILE ILE B . n 
B 1 141 SER 141 342 342 SER SER B . n 
B 1 142 GLU 142 343 343 GLU GLU B . n 
B 1 143 GLY 143 344 344 GLY GLY B . n 
B 1 144 GLN 144 345 345 GLN GLN B . n 
B 1 145 GLY 145 346 346 GLY GLY B . n 
B 1 146 PHE 146 347 347 PHE PHE B . n 
B 1 147 MET 147 348 348 MET MET B . n 
B 1 148 THR 148 349 349 THR THR B . n 
B 1 149 ARG 149 350 350 ARG ARG B . n 
B 1 150 GLU 150 351 351 GLU GLU B . n 
B 1 151 PHE 151 352 352 PHE PHE B . n 
B 1 152 LEU 152 353 353 LEU LEU B . n 
B 1 153 LYS 153 354 354 LYS LYS B . n 
B 1 154 SER 154 355 355 SER SER B . n 
B 1 155 LEU 155 356 356 LEU LEU B . n 
B 1 156 ARG 156 357 357 ARG ARG B . n 
B 1 157 LYS 157 358 358 LYS LYS B . n 
B 1 158 PRO 158 359 359 PRO PRO B . n 
B 1 159 PHE 159 360 360 PHE PHE B . n 
B 1 160 GLY 160 361 361 GLY GLY B . n 
B 1 161 ASP 161 362 362 ASP ASP B . n 
B 1 162 PHE 162 363 363 PHE PHE B . n 
B 1 163 MET 163 364 364 MET MET B . n 
B 1 164 GLU 164 365 365 GLU GLU B . n 
B 1 165 PRO 165 366 366 PRO PRO B . n 
B 1 166 LYS 166 367 367 LYS LYS B . n 
B 1 167 PHE 167 368 368 PHE PHE B . n 
B 1 168 GLU 168 369 369 GLU GLU B . n 
B 1 169 PHE 169 370 370 PHE PHE B . n 
B 1 170 ALA 170 371 371 ALA ALA B . n 
B 1 171 VAL 171 372 372 VAL VAL B . n 
B 1 172 LYS 172 373 373 LYS LYS B . n 
B 1 173 PHE 173 374 374 PHE PHE B . n 
B 1 174 ASN 174 375 375 ASN ASN B . n 
B 1 175 ALA 175 376 376 ALA ALA B . n 
B 1 176 LEU 176 377 377 LEU LEU B . n 
B 1 177 GLU 177 378 378 GLU GLU B . n 
B 1 178 LEU 178 379 379 LEU LEU B . n 
B 1 179 ASP 179 380 380 ASP ASP B . n 
B 1 180 ASP 180 381 381 ASP ASP B . n 
B 1 181 SER 181 382 382 SER SER B . n 
B 1 182 ASP 182 383 383 ASP ASP B . n 
B 1 183 LEU 183 384 384 LEU LEU B . n 
B 1 184 ALA 184 385 385 ALA ALA B . n 
B 1 185 ILE 185 386 386 ILE ILE B . n 
B 1 186 PHE 186 387 387 PHE PHE B . n 
B 1 187 ILE 187 388 388 ILE ILE B . n 
B 1 188 ALA 188 389 389 ALA ALA B . n 
B 1 189 VAL 189 390 390 VAL VAL B . n 
B 1 190 ILE 190 391 391 ILE ILE B . n 
B 1 191 ILE 191 392 392 ILE ILE B . n 
B 1 192 LEU 192 393 393 LEU LEU B . n 
B 1 193 SER 193 394 394 SER SER B . n 
B 1 194 GLY 194 395 395 GLY GLY B . n 
B 1 195 ASP 195 396 396 ASP ASP B . n 
B 1 196 ARG 196 397 397 ARG ARG B . n 
B 1 197 PRO 197 398 398 PRO PRO B . n 
B 1 198 GLY 198 399 399 GLY GLY B . n 
B 1 199 LEU 199 400 400 LEU LEU B . n 
B 1 200 LEU 200 401 401 LEU LEU B . n 
B 1 201 ASN 201 402 402 ASN ASN B . n 
B 1 202 VAL 202 403 403 VAL VAL B . n 
B 1 203 LYS 203 404 404 LYS LYS B . n 
B 1 204 PRO 204 405 405 PRO PRO B . n 
B 1 205 ILE 205 406 406 ILE ILE B . n 
B 1 206 GLU 206 407 407 GLU GLU B . n 
B 1 207 ASP 207 408 408 ASP ASP B . n 
B 1 208 ILE 208 409 409 ILE ILE B . n 
B 1 209 GLN 209 410 410 GLN GLN B . n 
B 1 210 ASP 210 411 411 ASP ASP B . n 
B 1 211 ASN 211 412 412 ASN ASN B . n 
B 1 212 LEU 212 413 413 LEU LEU B . n 
B 1 213 LEU 213 414 414 LEU LEU B . n 
B 1 214 GLN 214 415 415 GLN GLN B . n 
B 1 215 ALA 215 416 416 ALA ALA B . n 
B 1 216 LEU 216 417 417 LEU LEU B . n 
B 1 217 GLU 217 418 418 GLU GLU B . n 
B 1 218 LEU 218 419 419 LEU LEU B . n 
B 1 219 GLN 219 420 420 GLN GLN B . n 
B 1 220 LEU 220 421 421 LEU LEU B . n 
B 1 221 LYS 221 422 422 LYS LYS B . n 
B 1 222 LEU 222 423 423 LEU LEU B . n 
B 1 223 ASN 223 424 424 ASN ASN B . n 
B 1 224 HIS 224 425 425 HIS HIS B . n 
B 1 225 PRO 225 426 426 PRO PRO B . n 
B 1 226 GLU 226 427 427 GLU GLU B . n 
B 1 227 SER 227 428 428 SER SER B . n 
B 1 228 SER 228 429 429 SER SER B . n 
B 1 229 GLN 229 430 430 GLN GLN B . n 
B 1 230 LEU 230 431 431 LEU LEU B . n 
B 1 231 PHE 231 432 432 PHE PHE B . n 
B 1 232 ALA 232 433 433 ALA ALA B . n 
B 1 233 LYS 233 434 434 LYS LYS B . n 
B 1 234 LEU 234 435 435 LEU LEU B . n 
B 1 235 LEU 235 436 436 LEU LEU B . n 
B 1 236 GLN 236 437 437 GLN GLN B . n 
B 1 237 LYS 237 438 438 LYS LYS B . n 
B 1 238 MET 238 439 439 MET MET B . n 
B 1 239 THR 239 440 440 THR THR B . n 
B 1 240 ASP 240 441 441 ASP ASP B . n 
B 1 241 LEU 241 442 442 LEU LEU B . n 
B 1 242 ARG 242 443 443 ARG ARG B . n 
B 1 243 GLN 243 444 444 GLN GLN B . n 
B 1 244 ILE 244 445 445 ILE ILE B . n 
B 1 245 VAL 245 446 446 VAL VAL B . n 
B 1 246 THR 246 447 447 THR THR B . n 
B 1 247 GLU 247 448 448 GLU GLU B . n 
B 1 248 HIS 248 449 449 HIS HIS B . n 
B 1 249 VAL 249 450 450 VAL VAL B . n 
B 1 250 GLN 250 451 451 GLN GLN B . n 
B 1 251 LEU 251 452 452 LEU LEU B . n 
B 1 252 LEU 252 453 453 LEU LEU B . n 
B 1 253 GLN 253 454 454 GLN GLN B . n 
B 1 254 VAL 254 455 455 VAL VAL B . n 
B 1 255 ILE 255 456 456 ILE ILE B . n 
B 1 256 LYS 256 457 457 LYS LYS B . n 
B 1 257 LYS 257 458 458 LYS LYS B . n 
B 1 258 THR 258 459 459 THR THR B . n 
B 1 259 GLU 259 460 ?   ?   ?   B . n 
B 1 260 THR 260 461 ?   ?   ?   B . n 
B 1 261 ASP 261 462 ?   ?   ?   B . n 
B 1 262 MET 262 463 ?   ?   ?   B . n 
B 1 263 SER 263 464 ?   ?   ?   B . n 
B 1 264 LEU 264 465 ?   ?   ?   B . n 
B 1 265 HIS 265 466 ?   ?   ?   B . n 
B 1 266 PRO 266 467 467 PRO PRO B . n 
B 1 267 LEU 267 468 468 LEU LEU B . n 
B 1 268 LEU 268 469 469 LEU LEU B . n 
B 1 269 GLN 269 470 470 GLN GLN B . n 
B 1 270 GLU 270 471 471 GLU GLU B . n 
B 1 271 ILE 271 472 472 ILE ILE B . n 
B 1 272 TYR 272 473 473 TYR TYR B . n 
B 1 273 LYS 273 474 474 LYS LYS B . n 
B 1 274 ASP 274 475 ?   ?   ?   B . n 
B 1 275 LEU 275 476 ?   ?   ?   B . n 
B 1 276 TYR 276 477 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AYR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AYR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 AYR 1  501 501 AYR PQ3 A . 
D 3 HOH 1  601 13  HOH HOH A . 
D 3 HOH 2  602 29  HOH HOH A . 
D 3 HOH 3  603 21  HOH HOH A . 
D 3 HOH 4  604 40  HOH HOH A . 
D 3 HOH 5  605 20  HOH HOH A . 
D 3 HOH 6  606 23  HOH HOH A . 
D 3 HOH 7  607 32  HOH HOH A . 
D 3 HOH 8  608 36  HOH HOH A . 
D 3 HOH 9  609 8   HOH HOH A . 
D 3 HOH 10 610 18  HOH HOH A . 
D 3 HOH 11 611 15  HOH HOH A . 
D 3 HOH 12 612 34  HOH HOH A . 
D 3 HOH 13 613 35  HOH HOH A . 
D 3 HOH 14 614 28  HOH HOH A . 
D 3 HOH 15 615 43  HOH HOH A . 
D 3 HOH 16 616 5   HOH HOH A . 
D 3 HOH 17 617 3   HOH HOH A . 
D 3 HOH 18 618 37  HOH HOH A . 
D 3 HOH 19 619 39  HOH HOH A . 
D 3 HOH 20 620 4   HOH HOH A . 
D 3 HOH 21 621 11  HOH HOH A . 
D 3 HOH 22 622 30  HOH HOH A . 
D 3 HOH 23 623 41  HOH HOH A . 
D 3 HOH 24 624 31  HOH HOH A . 
E 3 HOH 1  501 24  HOH HOH B . 
E 3 HOH 2  502 19  HOH HOH B . 
E 3 HOH 3  503 26  HOH HOH B . 
E 3 HOH 4  504 14  HOH HOH B . 
E 3 HOH 5  505 22  HOH HOH B . 
E 3 HOH 6  506 16  HOH HOH B . 
E 3 HOH 7  507 25  HOH HOH B . 
E 3 HOH 8  508 10  HOH HOH B . 
E 3 HOH 9  509 9   HOH HOH B . 
E 3 HOH 10 510 12  HOH HOH B . 
E 3 HOH 11 511 7   HOH HOH B . 
E 3 HOH 12 512 27  HOH HOH B . 
# 
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 263 ? CG ? A LYS 62  CG 
2  1 Y 1 A LYS 263 ? CD ? A LYS 62  CD 
3  1 Y 1 A LYS 263 ? CE ? A LYS 62  CE 
4  1 Y 1 A LYS 263 ? NZ ? A LYS 62  NZ 
5  1 Y 1 B LYS 240 ? CG ? B LYS 39  CG 
6  1 Y 1 B LYS 240 ? CD ? B LYS 39  CD 
7  1 Y 1 B LYS 240 ? CE ? B LYS 39  CE 
8  1 Y 1 B LYS 240 ? NZ ? B LYS 39  NZ 
9  1 Y 1 B LYS 261 ? CG ? B LYS 60  CG 
10 1 Y 1 B LYS 261 ? CD ? B LYS 60  CD 
11 1 Y 1 B LYS 261 ? CE ? B LYS 60  CE 
12 1 Y 1 B LYS 261 ? NZ ? B LYS 60  NZ 
13 1 Y 1 B LYS 422 ? CG ? B LYS 221 CG 
14 1 Y 1 B LYS 422 ? CD ? B LYS 221 CD 
15 1 Y 1 B LYS 422 ? CE ? B LYS 221 CE 
16 1 Y 1 B LYS 422 ? NZ ? B LYS 221 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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.09 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9L3T 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     93.43 
_cell.length_a_esd                 ? 
_cell.length_b                     62.02 
_cell.length_b_esd                 ? 
_cell.length_c                     119.49 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9L3T 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 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                   9L3T 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.29 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Tris-HCl, 0.7 M sodium citrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 PILATUS3 S 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         2024-04-04 
_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   1.0000 
_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                        'PHOTON FACTORY BEAMLINE BL-5A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-5A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9L3T 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.36 
_reflns.d_resolution_low                               45.68 
_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                                     27580 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.058 
_reflns.pdbx_Rpim_I_all                                0.040 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.36 
_reflns_shell.d_res_low                                     2.45 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2863 
_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                               2.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.344 
_reflns_shell.pdbx_Rpim_I_all                               0.236 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.936 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            2.682 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.290 
_refine.aniso_B[2][2]                            -0.376 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.226 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.131 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.957 
_refine.correlation_coeff_Fo_to_Fc_free          0.930 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9L3T 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.360 
_refine.ls_d_res_low                             45.68 
_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                     27570 
_refine.ls_number_reflns_R_free                  1374 
_refine.ls_number_reflns_R_work                  26196 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.391 
_refine.ls_percent_reflns_R_free                 4.984 
_refine.ls_R_factor_all                          0.203 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2547 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2006 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      2VV3 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.314 
_refine.pdbx_overall_ESU_R_Free                  0.243 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             18.932 
_refine.overall_SU_ML                            0.207 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.360 
_refine_hist.d_res_low                        45.68 
_refine_hist.number_atoms_solvent             36 
_refine_hist.number_atoms_total               4111 
_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        4054 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         21 
_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' ? 0.010  0.012  4151 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4128 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.200  1.847  5588 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.721  1.771  9529 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.064  5.000  503  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.649 5.000  16   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.094 10.000 797  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.525 10.000 183  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.104  0.200  648  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.238  0.200  1    ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  4654 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  890  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.254  0.200  978  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  3770 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  2094 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  2339 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  93   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.050  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  17   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.252  0.200  55   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  5    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.336  3.877  2027 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.335  3.878  2027 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.985  6.946  2522 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.985  6.947  2523 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.658  4.469  2124 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.657  4.470  2125 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.318  7.963  3065 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.317  7.966  3066 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.089 38.473 4705 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.089 38.477 4706 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.160  0.050  7454 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.15980 ? 0.05006 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.15980 ? 0.05006 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.360 2.421 . . 99  1901 99.1572  . . . . 0.255 . . . . . . . . . . . 0.284 
'X-RAY DIFFRACTION' 2.421 2.487 . . 108 1871 99.6475  . . . . 0.238 . . . . . . . . . . . 0.342 
'X-RAY DIFFRACTION' 2.487 2.559 . . 75  1847 99.3282  . . . . 0.242 . . . . . . . . . . . 0.299 
'X-RAY DIFFRACTION' 2.559 2.638 . . 95  1732 99.5640  . . . . 0.242 . . . . . . . . . . . 0.318 
'X-RAY DIFFRACTION' 2.638 2.724 . . 106 1716 99.5628  . . . . 0.211 . . . . . . . . . . . 0.316 
'X-RAY DIFFRACTION' 2.724 2.819 . . 92  1689 99.4972  . . . . 0.188 . . . . . . . . . . . 0.260 
'X-RAY DIFFRACTION' 2.819 2.925 . . 81  1601 99.5855  . . . . 0.217 . . . . . . . . . . . 0.303 
'X-RAY DIFFRACTION' 2.925 3.044 . . 80  1521 99.4410  . . . . 0.225 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 3.044 3.179 . . 80  1474 99.2971  . . . . 0.231 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 3.179 3.333 . . 81  1426 99.4063  . . . . 0.209 . . . . . . . . . . . 0.285 
'X-RAY DIFFRACTION' 3.333 3.512 . . 66  1372 99.5156  . . . . 0.207 . . . . . . . . . . . 0.221 
'X-RAY DIFFRACTION' 3.512 3.724 . . 61  1263 97.7122  . . . . 0.254 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 3.724 3.979 . . 69  1200 99.6858  . . . . 0.211 . . . . . . . . . . . 0.249 
'X-RAY DIFFRACTION' 3.979 4.295 . . 60  1112 99.5752  . . . . 0.178 . . . . . . . . . . . 0.190 
'X-RAY DIFFRACTION' 4.295 4.701 . . 45  1074 99.9107  . . . . 0.170 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 4.701 5.249 . . 47  938  100.0000 . . . . 0.175 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 5.249 6.048 . . 38  842  99.4350  . . . . 0.221 . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 6.048 7.375 . . 45  714  100.0000 . . . . 0.182 . . . . . . . . . . . 0.236 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GLU 6 . A LYS 273 . A GLU 207 A LYS 474 ? ? 
1 2 1 A GLU 6 . A LYS 273 . A GLU 207 A LYS 474 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9L3T 
_struct.title                        'PPARgamma Ligand binding domain in complex with piperine' 
_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        9L3T 
_struct_keywords.text            
;PPARgamma, piperine, nuclear receptor, nutural product, Peroxisome Proliferator-Activated Receptor, transcription factor, ligand binding domain, NUCLEAR PROTEIN, TRANSCRIPTION
;
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PPARG_HUMAN 
_struct_ref.pdbx_db_accession          P37231 
_struct_ref.pdbx_db_isoform            P37231-2 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LNPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQ
GCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDF
MEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLR
QIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
;
_struct_ref.pdbx_align_begin           204 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9L3T A 3 ? 276 ? P37231 204 ? 477 ? 204 477 
2 1 9L3T B 3 ? 276 ? P37231 204 ? 477 ? 204 477 
# 
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 9L3T GLY A 1 ? UNP P37231 ? ? 'expression tag' 202 1 
1 9L3T ALA A 2 ? UNP P37231 ? ? 'expression tag' 203 2 
2 9L3T GLY B 1 ? UNP P37231 ? ? 'expression tag' 202 3 
2 9L3T ALA B 2 ? UNP P37231 ? ? 'expression tag' 203 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1900  ? 
1 MORE         -12   ? 
1 'SSA (A^2)'  24340 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D 
1 2 B,E   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z         1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000  0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 3_455 x-1/2,y+1/2,z 1.0000000000 0.0000000000 0.0000000000 -46.7150000000 0.0000000000 1.0000000000 
0.0000000000 31.0100000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 6   ? PHE A 25  ? GLU A 207 PHE A 226 1 ? 20 
HELX_P HELX_P2  AA2 THR A 28  ? GLY A 38  ? THR A 229 GLY A 239 1 ? 11 
HELX_P HELX_P3  AA3 ASP A 50  ? ILE A 61  ? ASP A 251 ILE A 262 1 ? 12 
HELX_P HELX_P4  AA4 GLU A 75  ? SER A 101 ? GLU A 276 SER A 302 1 ? 27 
HELX_P HELX_P5  AA5 GLY A 104 ? LEU A 108 ? GLY A 305 LEU A 309 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 109 ? SER A 131 ? ASP A 310 SER A 332 1 ? 23 
HELX_P HELX_P7  AA7 ARG A 149 ? SER A 154 ? ARG A 350 SER A 355 1 ? 6  
HELX_P HELX_P8  AA8 MET A 163 ? ALA A 175 ? MET A 364 ALA A 376 1 ? 13 
HELX_P HELX_P9  AA9 ASP A 179 ? LEU A 192 ? ASP A 380 LEU A 393 1 ? 14 
HELX_P HELX_P10 AB1 ASN A 201 ? HIS A 224 ? ASN A 402 HIS A 425 1 ? 24 
HELX_P HELX_P11 AB2 GLN A 229 ? LYS A 237 ? GLN A 430 LYS A 438 1 ? 9  
HELX_P HELX_P12 AB3 LYS A 237 ? GLU A 259 ? LYS A 438 GLU A 460 1 ? 23 
HELX_P HELX_P13 AB4 HIS A 265 ? ASP A 274 ? HIS A 466 ASP A 475 1 ? 10 
HELX_P HELX_P14 AB5 SER B 7   ? PHE B 25  ? SER B 208 PHE B 226 1 ? 19 
HELX_P HELX_P15 AB6 THR B 28  ? THR B 37  ? THR B 229 THR B 238 1 ? 10 
HELX_P HELX_P16 AB7 ASP B 50  ? ILE B 61  ? ASP B 251 ILE B 262 1 ? 12 
HELX_P HELX_P17 AB8 VAL B 76  ? SER B 101 ? VAL B 277 SER B 302 1 ? 26 
HELX_P HELX_P18 AB9 ASP B 109 ? SER B 131 ? ASP B 310 SER B 332 1 ? 23 
HELX_P HELX_P19 AC1 ARG B 149 ? SER B 154 ? ARG B 350 SER B 355 1 ? 6  
HELX_P HELX_P20 AC2 MET B 163 ? ALA B 175 ? MET B 364 ALA B 376 1 ? 13 
HELX_P HELX_P21 AC3 ASP B 179 ? LEU B 192 ? ASP B 380 LEU B 393 1 ? 14 
HELX_P HELX_P22 AC4 ASN B 201 ? HIS B 224 ? ASN B 402 HIS B 425 1 ? 24 
HELX_P HELX_P23 AC5 GLN B 229 ? LYS B 257 ? GLN B 430 LYS B 458 1 ? 29 
HELX_P HELX_P24 AC6 LEU B 267 ? TYR B 272 ? LEU B 468 TYR B 473 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 157 A . ? LYS 358 A PRO 158 A ? PRO 359 A 1 6.98 
2 LYS 157 B . ? LYS 358 B PRO 158 B ? PRO 359 B 1 8.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? 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 PHE A 46  ? ILE A 48  ? PHE A 247 ILE A 249 
AA1 2 GLY A 145 ? THR A 148 ? GLY A 346 THR A 349 
AA1 3 GLY A 137 ? ILE A 140 ? GLY A 338 ILE A 341 
AA1 4 MET A 133 ? ASN A 134 ? MET A 334 ASN A 335 
AA2 1 PHE B 46  ? ILE B 48  ? PHE B 247 ILE B 249 
AA2 2 GLY B 145 ? THR B 148 ? GLY B 346 THR B 349 
AA2 3 GLY B 137 ? ILE B 140 ? GLY B 338 ILE B 341 
AA2 4 MET B 133 ? ASN B 134 ? MET B 334 ASN B 335 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 48  ? N ILE A 249 O PHE A 146 ? O PHE A 347 
AA1 2 3 O MET A 147 ? O MET A 348 N VAL A 138 ? N VAL A 339 
AA1 3 4 O GLY A 137 ? O GLY A 338 N ASN A 134 ? N ASN A 335 
AA2 1 2 N ILE B 48  ? N ILE B 249 O PHE B 146 ? O PHE B 347 
AA2 2 3 O MET B 147 ? O MET B 348 N VAL B 138 ? N VAL B 339 
AA2 3 4 O GLY B 137 ? O GLY B 338 N ASN B 134 ? N ASN B 335 
# 
_pdbx_entry_details.entry_id                   9L3T 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HH22 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    212 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   GLN 
_pdbx_validate_close_contact.auth_seq_id_2    420 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.57 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 212 ? ? CZ A ARG 212 ? ? NH1 A ARG 212 ? ? 124.25 120.30 3.95   0.50 N 
2 1 CG B MET 257 ? ? SD B MET 257 ? ? CE  B MET 257 ? ? 110.99 100.20 10.79  1.60 N 
3 1 NE B ARG 443 ? ? CZ B ARG 443 ? ? NH2 B ARG 443 ? ? 117.12 120.30 -3.18  0.50 N 
4 1 CB B GLN 470 ? ? CA B GLN 470 ? ? C   B GLN 470 ? ? 97.35  110.40 -13.05 2.00 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 GLU A 460 ? ? -118.34 63.03  
2 1 LYS A 474 ? ? -39.14  -31.03 
3 1 LYS B 263 ? ? -48.60  107.84 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 212 ? ? 0.094 'SIDE CHAIN' 
2 1 ARG A 280 ? ? 0.108 'SIDE CHAIN' 
3 1 ARG B 288 ? ? 0.091 'SIDE CHAIN' 
4 1 ARG B 350 ? ? 0.078 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 13.3126 11.8750  17.1585 0.1750 ? 0.0602 ? 0.0253 ? 0.1494 ? -0.0154 ? 0.0775 ? 2.5352 ? 0.3468 ? 
-0.4656 ? 2.4228 ? -0.5731 ? 3.6708 ? -0.2240 ? -0.0072 ? 0.0058 ? -0.0020 ? 0.1879  ? -0.4101 ? -0.3583 ? 0.3448 ? 0.0362  ? 
2 'X-RAY DIFFRACTION' ? refined 30.5719 -10.7858 34.1526 0.2299 ? 0.1081 ? 0.0881 ? 0.1569 ? 0.0430  ? 0.0572 ? 3.4762 ? 0.2963 ? 
0.6110  ? 1.8090 ? 0.4218  ? 3.3829 ? 0.0598  ? -0.2723 ? 0.1940 ? 0.2761  ? -0.0310 ? -0.0309 ? -0.0707 ? 0.3206 ? -0.0289 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     207 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     475 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 GLY 202 ? A GLY 1   
2  1 Y 1 A ALA 203 ? A ALA 2   
3  1 Y 1 A LEU 204 ? A LEU 3   
4  1 Y 1 A ASN 205 ? A ASN 4   
5  1 Y 1 A PRO 206 ? A PRO 5   
6  1 Y 1 A LYS 240 ? A LYS 39  
7  1 Y 1 A THR 241 ? A THR 40  
8  1 Y 1 A PHE 264 ? A PHE 63  
9  1 Y 1 A LYS 265 ? A LYS 64  
10 1 Y 1 A HIS 266 ? A HIS 65  
11 1 Y 1 A ILE 267 ? A ILE 66  
12 1 Y 1 A THR 268 ? A THR 67  
13 1 Y 1 A PRO 269 ? A PRO 68  
14 1 Y 1 A LEU 270 ? A LEU 69  
15 1 Y 1 A GLN 271 ? A GLN 70  
16 1 Y 1 A GLU 272 ? A GLU 71  
17 1 Y 1 A GLN 273 ? A GLN 72  
18 1 Y 1 A SER 274 ? A SER 73  
19 1 Y 1 A LEU 476 ? A LEU 275 
20 1 Y 1 A TYR 477 ? A TYR 276 
21 1 Y 1 B GLY 202 ? B GLY 1   
22 1 Y 1 B ALA 203 ? B ALA 2   
23 1 Y 1 B LEU 204 ? B LEU 3   
24 1 Y 1 B ASN 205 ? B ASN 4   
25 1 Y 1 B PRO 206 ? B PRO 5   
26 1 Y 1 B THR 241 ? B THR 40  
27 1 Y 1 B THR 242 ? B THR 41  
28 1 Y 1 B PRO 269 ? B PRO 68  
29 1 Y 1 B LEU 270 ? B LEU 69  
30 1 Y 1 B GLN 271 ? B GLN 70  
31 1 Y 1 B GLU 272 ? B GLU 71  
32 1 Y 1 B GLN 273 ? B GLN 72  
33 1 Y 1 B SER 274 ? B SER 73  
34 1 Y 1 B LYS 275 ? B LYS 74  
35 1 Y 1 B GLU 460 ? B GLU 259 
36 1 Y 1 B THR 461 ? B THR 260 
37 1 Y 1 B ASP 462 ? B ASP 261 
38 1 Y 1 B MET 463 ? B MET 262 
39 1 Y 1 B SER 464 ? B SER 263 
40 1 Y 1 B LEU 465 ? B LEU 264 
41 1 Y 1 B HIS 466 ? B HIS 265 
42 1 Y 1 B ASP 475 ? B ASP 274 
43 1 Y 1 B LEU 476 ? B LEU 275 
44 1 Y 1 B TYR 477 ? B TYR 276 
# 
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  
AYR C1   C N N 74  
AYR C2   C Y N 75  
AYR C3   C Y N 76  
AYR C4   C Y N 77  
AYR C5   C Y N 78  
AYR C6   C Y N 79  
AYR C7   C Y N 80  
AYR O8   O N N 81  
AYR C9   C N N 82  
AYR O10  O N N 83  
AYR C11  C N N 84  
AYR C12  C N N 85  
AYR C13  C N N 86  
AYR C14  C N N 87  
AYR O15  O N N 88  
AYR N16  N N N 89  
AYR C17  C N N 90  
AYR C18  C N N 91  
AYR C19  C N N 92  
AYR C20  C N N 93  
AYR C21  C N N 94  
AYR H1   H N N 95  
AYR H2   H N N 96  
AYR H3   H N N 97  
AYR H4   H N N 98  
AYR H5   H N N 99  
AYR H6   H N N 100 
AYR H7   H N N 101 
AYR H8   H N N 102 
AYR H9   H N N 103 
AYR H10  H N N 104 
AYR H11  H N N 105 
AYR H12  H N N 106 
AYR H13  H N N 107 
AYR H14  H N N 108 
AYR H15  H N N 109 
AYR H16  H N N 110 
AYR H17  H N N 111 
AYR H18  H N N 112 
AYR H19  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
GLN N    N N N 128 
GLN CA   C N S 129 
GLN C    C N N 130 
GLN O    O N N 131 
GLN CB   C N N 132 
GLN CG   C N N 133 
GLN CD   C N N 134 
GLN OE1  O N N 135 
GLN NE2  N N N 136 
GLN OXT  O N N 137 
GLN H    H N N 138 
GLN H2   H N N 139 
GLN HA   H N N 140 
GLN HB2  H N N 141 
GLN HB3  H N N 142 
GLN HG2  H N N 143 
GLN HG3  H N N 144 
GLN HE21 H N N 145 
GLN HE22 H N N 146 
GLN HXT  H N N 147 
GLU N    N N N 148 
GLU CA   C N S 149 
GLU C    C N N 150 
GLU O    O N N 151 
GLU CB   C N N 152 
GLU CG   C N N 153 
GLU CD   C N N 154 
GLU OE1  O N N 155 
GLU OE2  O N N 156 
GLU OXT  O N N 157 
GLU H    H N N 158 
GLU H2   H N N 159 
GLU HA   H N N 160 
GLU HB2  H N N 161 
GLU HB3  H N N 162 
GLU HG2  H N N 163 
GLU HG3  H N N 164 
GLU HE2  H N N 165 
GLU HXT  H N N 166 
GLY N    N N N 167 
GLY CA   C N N 168 
GLY C    C N N 169 
GLY O    O N N 170 
GLY OXT  O N N 171 
GLY H    H N N 172 
GLY H2   H N N 173 
GLY HA2  H N N 174 
GLY HA3  H N N 175 
GLY HXT  H N N 176 
HIS N    N N N 177 
HIS CA   C N S 178 
HIS C    C N N 179 
HIS O    O N N 180 
HIS CB   C N N 181 
HIS CG   C Y N 182 
HIS ND1  N Y N 183 
HIS CD2  C Y N 184 
HIS CE1  C Y N 185 
HIS NE2  N Y N 186 
HIS OXT  O N N 187 
HIS H    H N N 188 
HIS H2   H N N 189 
HIS HA   H N N 190 
HIS HB2  H N N 191 
HIS HB3  H N N 192 
HIS HD1  H N N 193 
HIS HD2  H N N 194 
HIS HE1  H N N 195 
HIS HE2  H N N 196 
HIS HXT  H N N 197 
HOH O    O N N 198 
HOH H1   H N N 199 
HOH H2   H N N 200 
ILE N    N N N 201 
ILE CA   C N S 202 
ILE C    C N N 203 
ILE O    O N N 204 
ILE CB   C N S 205 
ILE CG1  C N N 206 
ILE CG2  C N N 207 
ILE CD1  C N N 208 
ILE OXT  O N N 209 
ILE H    H N N 210 
ILE H2   H N N 211 
ILE HA   H N N 212 
ILE HB   H N N 213 
ILE HG12 H N N 214 
ILE HG13 H N N 215 
ILE HG21 H N N 216 
ILE HG22 H N N 217 
ILE HG23 H N N 218 
ILE HD11 H N N 219 
ILE HD12 H N N 220 
ILE HD13 H N N 221 
ILE HXT  H N N 222 
LEU N    N N N 223 
LEU CA   C N S 224 
LEU C    C N N 225 
LEU O    O N N 226 
LEU CB   C N N 227 
LEU CG   C N N 228 
LEU CD1  C N N 229 
LEU CD2  C N N 230 
LEU OXT  O N N 231 
LEU H    H N N 232 
LEU H2   H N N 233 
LEU HA   H N N 234 
LEU HB2  H N N 235 
LEU HB3  H N N 236 
LEU HG   H N N 237 
LEU HD11 H N N 238 
LEU HD12 H N N 239 
LEU HD13 H N N 240 
LEU HD21 H N N 241 
LEU HD22 H N N 242 
LEU HD23 H N N 243 
LEU HXT  H N N 244 
LYS N    N N N 245 
LYS CA   C N S 246 
LYS C    C N N 247 
LYS O    O N N 248 
LYS CB   C N N 249 
LYS CG   C N N 250 
LYS CD   C N N 251 
LYS CE   C N N 252 
LYS NZ   N N N 253 
LYS OXT  O N N 254 
LYS H    H N N 255 
LYS H2   H N N 256 
LYS HA   H N N 257 
LYS HB2  H N N 258 
LYS HB3  H N N 259 
LYS HG2  H N N 260 
LYS HG3  H N N 261 
LYS HD2  H N N 262 
LYS HD3  H N N 263 
LYS HE2  H N N 264 
LYS HE3  H N N 265 
LYS HZ1  H N N 266 
LYS HZ2  H N N 267 
LYS HZ3  H N N 268 
LYS HXT  H N N 269 
MET N    N N N 270 
MET CA   C N S 271 
MET C    C N N 272 
MET O    O N N 273 
MET CB   C N N 274 
MET CG   C N N 275 
MET SD   S N N 276 
MET CE   C N N 277 
MET OXT  O N N 278 
MET H    H N N 279 
MET H2   H N N 280 
MET HA   H N N 281 
MET HB2  H N N 282 
MET HB3  H N N 283 
MET HG2  H N N 284 
MET HG3  H N N 285 
MET HE1  H N N 286 
MET HE2  H N N 287 
MET HE3  H N N 288 
MET HXT  H N N 289 
PHE N    N N N 290 
PHE CA   C N S 291 
PHE C    C N N 292 
PHE O    O N N 293 
PHE CB   C N N 294 
PHE CG   C Y N 295 
PHE CD1  C Y N 296 
PHE CD2  C Y N 297 
PHE CE1  C Y N 298 
PHE CE2  C Y N 299 
PHE CZ   C Y N 300 
PHE OXT  O N N 301 
PHE H    H N N 302 
PHE H2   H N N 303 
PHE HA   H N N 304 
PHE HB2  H N N 305 
PHE HB3  H N N 306 
PHE HD1  H N N 307 
PHE HD2  H N N 308 
PHE HE1  H N N 309 
PHE HE2  H N N 310 
PHE HZ   H N N 311 
PHE HXT  H N N 312 
PRO N    N N N 313 
PRO CA   C N S 314 
PRO C    C N N 315 
PRO O    O N N 316 
PRO CB   C N N 317 
PRO CG   C N N 318 
PRO CD   C N N 319 
PRO OXT  O N N 320 
PRO H    H N N 321 
PRO HA   H N N 322 
PRO HB2  H N N 323 
PRO HB3  H N N 324 
PRO HG2  H N N 325 
PRO HG3  H N N 326 
PRO HD2  H N N 327 
PRO HD3  H N N 328 
PRO HXT  H N N 329 
SER N    N N N 330 
SER CA   C N S 331 
SER C    C N N 332 
SER O    O N N 333 
SER CB   C N N 334 
SER OG   O N N 335 
SER OXT  O N N 336 
SER H    H N N 337 
SER H2   H N N 338 
SER HA   H N N 339 
SER HB2  H N N 340 
SER HB3  H N N 341 
SER HG   H N N 342 
SER HXT  H N N 343 
THR N    N N N 344 
THR CA   C N S 345 
THR C    C N N 346 
THR O    O N N 347 
THR CB   C N R 348 
THR OG1  O N N 349 
THR CG2  C N N 350 
THR OXT  O N N 351 
THR H    H N N 352 
THR H2   H N N 353 
THR HA   H N N 354 
THR HB   H N N 355 
THR HG1  H N N 356 
THR HG21 H N N 357 
THR HG22 H N N 358 
THR HG23 H N N 359 
THR HXT  H N N 360 
TYR N    N N N 361 
TYR CA   C N S 362 
TYR C    C N N 363 
TYR O    O N N 364 
TYR CB   C N N 365 
TYR CG   C Y N 366 
TYR CD1  C Y N 367 
TYR CD2  C Y N 368 
TYR CE1  C Y N 369 
TYR CE2  C Y N 370 
TYR CZ   C Y N 371 
TYR OH   O N N 372 
TYR OXT  O N N 373 
TYR H    H N N 374 
TYR H2   H N N 375 
TYR HA   H N N 376 
TYR HB2  H N N 377 
TYR HB3  H N N 378 
TYR HD1  H N N 379 
TYR HD2  H N N 380 
TYR HE1  H N N 381 
TYR HE2  H N N 382 
TYR HH   H N N 383 
TYR HXT  H N N 384 
VAL N    N N N 385 
VAL CA   C N S 386 
VAL C    C N N 387 
VAL O    O N N 388 
VAL CB   C N N 389 
VAL CG1  C N N 390 
VAL CG2  C N N 391 
VAL OXT  O N N 392 
VAL H    H N N 393 
VAL H2   H N N 394 
VAL HA   H N N 395 
VAL HB   H N N 396 
VAL HG11 H N N 397 
VAL HG12 H N N 398 
VAL HG13 H N N 399 
VAL HG21 H N N 400 
VAL HG22 H N N 401 
VAL HG23 H N N 402 
VAL HXT  H N N 403 
# 
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  
AYR C7  C6   doub Y N 70  
AYR C7  C2   sing Y N 71  
AYR O15 C14  doub N N 72  
AYR O10 C6   sing N N 73  
AYR O10 C9   sing N N 74  
AYR C1  C2   sing N N 75  
AYR C1  C11  doub N E 76  
AYR C6  C5   sing Y N 77  
AYR C2  C3   doub Y N 78  
AYR C12 C11  sing N N 79  
AYR C12 C13  doub N E 80  
AYR C9  O8   sing N N 81  
AYR C14 C13  sing N N 82  
AYR C14 N16  sing N N 83  
AYR C21 C20  sing N N 84  
AYR C21 N16  sing N N 85  
AYR C5  O8   sing N N 86  
AYR C5  C4   doub Y N 87  
AYR C3  C4   sing Y N 88  
AYR C20 C19  sing N N 89  
AYR N16 C17  sing N N 90  
AYR C19 C18  sing N N 91  
AYR C17 C18  sing N N 92  
AYR C1  H1   sing N N 93  
AYR C3  H2   sing N N 94  
AYR C4  H3   sing N N 95  
AYR C7  H4   sing N N 96  
AYR C9  H5   sing N N 97  
AYR C11 H6   sing N N 98  
AYR C12 H7   sing N N 99  
AYR C13 H8   sing N N 100 
AYR C17 H9   sing N N 101 
AYR C17 H10  sing N N 102 
AYR C18 H11  sing N N 103 
AYR C18 H12  sing N N 104 
AYR C19 H13  sing N N 105 
AYR C19 H14  sing N N 106 
AYR C20 H15  sing N N 107 
AYR C20 H16  sing N N 108 
AYR C21 H17  sing N N 109 
AYR C21 H18  sing N N 110 
AYR C9  H19  sing N N 111 
CYS N   CA   sing N N 112 
CYS N   H    sing N N 113 
CYS N   H2   sing N N 114 
CYS CA  C    sing N N 115 
CYS CA  CB   sing N N 116 
CYS CA  HA   sing N N 117 
CYS C   O    doub N N 118 
CYS C   OXT  sing N N 119 
CYS CB  SG   sing N N 120 
CYS CB  HB2  sing N N 121 
CYS CB  HB3  sing N N 122 
CYS SG  HG   sing N N 123 
CYS OXT HXT  sing N N 124 
GLN N   CA   sing N N 125 
GLN N   H    sing N N 126 
GLN N   H2   sing N N 127 
GLN CA  C    sing N N 128 
GLN CA  CB   sing N N 129 
GLN CA  HA   sing N N 130 
GLN C   O    doub N N 131 
GLN C   OXT  sing N N 132 
GLN CB  CG   sing N N 133 
GLN CB  HB2  sing N N 134 
GLN CB  HB3  sing N N 135 
GLN CG  CD   sing N N 136 
GLN CG  HG2  sing N N 137 
GLN CG  HG3  sing N N 138 
GLN CD  OE1  doub N N 139 
GLN CD  NE2  sing N N 140 
GLN NE2 HE21 sing N N 141 
GLN NE2 HE22 sing N N 142 
GLN OXT HXT  sing N N 143 
GLU N   CA   sing N N 144 
GLU N   H    sing N N 145 
GLU N   H2   sing N N 146 
GLU CA  C    sing N N 147 
GLU CA  CB   sing N N 148 
GLU CA  HA   sing N N 149 
GLU C   O    doub N N 150 
GLU C   OXT  sing N N 151 
GLU CB  CG   sing N N 152 
GLU CB  HB2  sing N N 153 
GLU CB  HB3  sing N N 154 
GLU CG  CD   sing N N 155 
GLU CG  HG2  sing N N 156 
GLU CG  HG3  sing N N 157 
GLU CD  OE1  doub N N 158 
GLU CD  OE2  sing N N 159 
GLU OE2 HE2  sing N N 160 
GLU OXT HXT  sing N N 161 
GLY N   CA   sing N N 162 
GLY N   H    sing N N 163 
GLY N   H2   sing N N 164 
GLY CA  C    sing N N 165 
GLY CA  HA2  sing N N 166 
GLY CA  HA3  sing N N 167 
GLY C   O    doub N N 168 
GLY C   OXT  sing N N 169 
GLY OXT HXT  sing N N 170 
HIS N   CA   sing N N 171 
HIS N   H    sing N N 172 
HIS N   H2   sing N N 173 
HIS CA  C    sing N N 174 
HIS CA  CB   sing N N 175 
HIS CA  HA   sing N N 176 
HIS C   O    doub N N 177 
HIS C   OXT  sing N N 178 
HIS CB  CG   sing N N 179 
HIS CB  HB2  sing N N 180 
HIS CB  HB3  sing N N 181 
HIS CG  ND1  sing Y N 182 
HIS CG  CD2  doub Y N 183 
HIS ND1 CE1  doub Y N 184 
HIS ND1 HD1  sing N N 185 
HIS CD2 NE2  sing Y N 186 
HIS CD2 HD2  sing N N 187 
HIS CE1 NE2  sing Y N 188 
HIS CE1 HE1  sing N N 189 
HIS NE2 HE2  sing N N 190 
HIS OXT HXT  sing N N 191 
HOH O   H1   sing N N 192 
HOH O   H2   sing N N 193 
ILE N   CA   sing N N 194 
ILE N   H    sing N N 195 
ILE N   H2   sing N N 196 
ILE CA  C    sing N N 197 
ILE CA  CB   sing N N 198 
ILE CA  HA   sing N N 199 
ILE C   O    doub N N 200 
ILE C   OXT  sing N N 201 
ILE CB  CG1  sing N N 202 
ILE CB  CG2  sing N N 203 
ILE CB  HB   sing N N 204 
ILE CG1 CD1  sing N N 205 
ILE CG1 HG12 sing N N 206 
ILE CG1 HG13 sing N N 207 
ILE CG2 HG21 sing N N 208 
ILE CG2 HG22 sing N N 209 
ILE CG2 HG23 sing N N 210 
ILE CD1 HD11 sing N N 211 
ILE CD1 HD12 sing N N 212 
ILE CD1 HD13 sing N N 213 
ILE OXT HXT  sing N N 214 
LEU N   CA   sing N N 215 
LEU N   H    sing N N 216 
LEU N   H2   sing N N 217 
LEU CA  C    sing N N 218 
LEU CA  CB   sing N N 219 
LEU CA  HA   sing N N 220 
LEU C   O    doub N N 221 
LEU C   OXT  sing N N 222 
LEU CB  CG   sing N N 223 
LEU CB  HB2  sing N N 224 
LEU CB  HB3  sing N N 225 
LEU CG  CD1  sing N N 226 
LEU CG  CD2  sing N N 227 
LEU CG  HG   sing N N 228 
LEU CD1 HD11 sing N N 229 
LEU CD1 HD12 sing N N 230 
LEU CD1 HD13 sing N N 231 
LEU CD2 HD21 sing N N 232 
LEU CD2 HD22 sing N N 233 
LEU CD2 HD23 sing N N 234 
LEU OXT HXT  sing N N 235 
LYS N   CA   sing N N 236 
LYS N   H    sing N N 237 
LYS N   H2   sing N N 238 
LYS CA  C    sing N N 239 
LYS CA  CB   sing N N 240 
LYS CA  HA   sing N N 241 
LYS C   O    doub N N 242 
LYS C   OXT  sing N N 243 
LYS CB  CG   sing N N 244 
LYS CB  HB2  sing N N 245 
LYS CB  HB3  sing N N 246 
LYS CG  CD   sing N N 247 
LYS CG  HG2  sing N N 248 
LYS CG  HG3  sing N N 249 
LYS CD  CE   sing N N 250 
LYS CD  HD2  sing N N 251 
LYS CD  HD3  sing N N 252 
LYS CE  NZ   sing N N 253 
LYS CE  HE2  sing N N 254 
LYS CE  HE3  sing N N 255 
LYS NZ  HZ1  sing N N 256 
LYS NZ  HZ2  sing N N 257 
LYS NZ  HZ3  sing N N 258 
LYS OXT HXT  sing N N 259 
MET N   CA   sing N N 260 
MET N   H    sing N N 261 
MET N   H2   sing N N 262 
MET CA  C    sing N N 263 
MET CA  CB   sing N N 264 
MET CA  HA   sing N N 265 
MET C   O    doub N N 266 
MET C   OXT  sing N N 267 
MET CB  CG   sing N N 268 
MET CB  HB2  sing N N 269 
MET CB  HB3  sing N N 270 
MET CG  SD   sing N N 271 
MET CG  HG2  sing N N 272 
MET CG  HG3  sing N N 273 
MET SD  CE   sing N N 274 
MET CE  HE1  sing N N 275 
MET CE  HE2  sing N N 276 
MET CE  HE3  sing N N 277 
MET OXT HXT  sing N N 278 
PHE N   CA   sing N N 279 
PHE N   H    sing N N 280 
PHE N   H2   sing N N 281 
PHE CA  C    sing N N 282 
PHE CA  CB   sing N N 283 
PHE CA  HA   sing N N 284 
PHE C   O    doub N N 285 
PHE C   OXT  sing N N 286 
PHE CB  CG   sing N N 287 
PHE CB  HB2  sing N N 288 
PHE CB  HB3  sing N N 289 
PHE CG  CD1  doub Y N 290 
PHE CG  CD2  sing Y N 291 
PHE CD1 CE1  sing Y N 292 
PHE CD1 HD1  sing N N 293 
PHE CD2 CE2  doub Y N 294 
PHE CD2 HD2  sing N N 295 
PHE CE1 CZ   doub Y N 296 
PHE CE1 HE1  sing N N 297 
PHE CE2 CZ   sing Y N 298 
PHE CE2 HE2  sing N N 299 
PHE CZ  HZ   sing N N 300 
PHE OXT HXT  sing N N 301 
PRO N   CA   sing N N 302 
PRO N   CD   sing N N 303 
PRO N   H    sing N N 304 
PRO CA  C    sing N N 305 
PRO CA  CB   sing N N 306 
PRO CA  HA   sing N N 307 
PRO C   O    doub N N 308 
PRO C   OXT  sing N N 309 
PRO CB  CG   sing N N 310 
PRO CB  HB2  sing N N 311 
PRO CB  HB3  sing N N 312 
PRO CG  CD   sing N N 313 
PRO CG  HG2  sing N N 314 
PRO CG  HG3  sing N N 315 
PRO CD  HD2  sing N N 316 
PRO CD  HD3  sing N N 317 
PRO OXT HXT  sing N N 318 
SER N   CA   sing N N 319 
SER N   H    sing N N 320 
SER N   H2   sing N N 321 
SER CA  C    sing N N 322 
SER CA  CB   sing N N 323 
SER CA  HA   sing N N 324 
SER C   O    doub N N 325 
SER C   OXT  sing N N 326 
SER CB  OG   sing N N 327 
SER CB  HB2  sing N N 328 
SER CB  HB3  sing N N 329 
SER OG  HG   sing N N 330 
SER OXT HXT  sing N N 331 
THR N   CA   sing N N 332 
THR N   H    sing N N 333 
THR N   H2   sing N N 334 
THR CA  C    sing N N 335 
THR CA  CB   sing N N 336 
THR CA  HA   sing N N 337 
THR C   O    doub N N 338 
THR C   OXT  sing N N 339 
THR CB  OG1  sing N N 340 
THR CB  CG2  sing N N 341 
THR CB  HB   sing N N 342 
THR OG1 HG1  sing N N 343 
THR CG2 HG21 sing N N 344 
THR CG2 HG22 sing N N 345 
THR CG2 HG23 sing N N 346 
THR OXT HXT  sing N N 347 
TYR N   CA   sing N N 348 
TYR N   H    sing N N 349 
TYR N   H2   sing N N 350 
TYR CA  C    sing N N 351 
TYR CA  CB   sing N N 352 
TYR CA  HA   sing N N 353 
TYR C   O    doub N N 354 
TYR C   OXT  sing N N 355 
TYR CB  CG   sing N N 356 
TYR CB  HB2  sing N N 357 
TYR CB  HB3  sing N N 358 
TYR CG  CD1  doub Y N 359 
TYR CG  CD2  sing Y N 360 
TYR CD1 CE1  sing Y N 361 
TYR CD1 HD1  sing N N 362 
TYR CD2 CE2  doub Y N 363 
TYR CD2 HD2  sing N N 364 
TYR CE1 CZ   doub Y N 365 
TYR CE1 HE1  sing N N 366 
TYR CE2 CZ   sing Y N 367 
TYR CE2 HE2  sing N N 368 
TYR CZ  OH   sing N N 369 
TYR OH  HH   sing N N 370 
TYR OXT HXT  sing N N 371 
VAL N   CA   sing N N 372 
VAL N   H    sing N N 373 
VAL N   H2   sing N N 374 
VAL CA  C    sing N N 375 
VAL CA  CB   sing N N 376 
VAL CA  HA   sing N N 377 
VAL C   O    doub N N 378 
VAL C   OXT  sing N N 379 
VAL CB  CG1  sing N N 380 
VAL CB  CG2  sing N N 381 
VAL CB  HB   sing N N 382 
VAL CG1 HG11 sing N N 383 
VAL CG1 HG12 sing N N 384 
VAL CG1 HG13 sing N N 385 
VAL CG2 HG21 sing N N 386 
VAL CG2 HG22 sing N N 387 
VAL CG2 HG23 sing N N 388 
VAL OXT HXT  sing N N 389 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2VV3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9L3T 
_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]   0.010703 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002293 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016124 
_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]   0.008559 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0555   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N    . GLU A 1 6   ? -5.521  -10.104 27.826 1   79.435  ? 207 GLU A N    1 ? 1 
ATOM   2    C CA   . GLU A 1 6   ? -6.561  -9.613  26.884 1   84.416  ? 207 GLU A CA   1 ? 1 
ATOM   3    C C    . GLU A 1 6   ? -5.935  -8.751  25.771 1   78.079  ? 207 GLU A C    1 ? 1 
ATOM   4    O O    . GLU A 1 6   ? -5.648  -7.558  25.899 1   65.652  ? 207 GLU A O    1 ? 1 
ATOM   5    C CB   . GLU A 1 6   ? -7.696  -8.902  27.619 1   96.503  ? 207 GLU A CB   1 ? 1 
ATOM   6    C CG   . GLU A 1 6   ? -8.916  -8.673  26.728 1   105.042 ? 207 GLU A CG   1 ? 1 
ATOM   7    C CD   . GLU A 1 6   ? -9.333  -9.839  25.831 1   111.477 ? 207 GLU A CD   1 ? 1 
ATOM   8    O OE1  . GLU A 1 6   ? -9.058  -9.775  24.595 1   89.186  ? 207 GLU A OE1  1 ? 1 
ATOM   9    O OE2  . GLU A 1 6   ? -9.933  -10.806 26.367 1   110.984 ? 207 GLU A OE2  1 ? 1 
ATOM   10   H H    . GLU A 1 6   ? -5.901  -10.609 28.47  1   82.612  ? 207 GLU A H    1 c 1 
ATOM   11   H HA   . GLU A 1 6   ? -6.959  -10.411 26.455 1   86.128  ? 207 GLU A HA   1 c 1 
ATOM   12   H HB2  . GLU A 1 6   ? -7.958  -9.439  28.395 1   96.676  ? 207 GLU A HB2  1 c 1 
ATOM   13   H HB3  . GLU A 1 6   ? -7.369  -8.039  27.949 1   93.607  ? 207 GLU A HB3  1 c 1 
ATOM   14   H HG2  . GLU A 1 6   ? -9.679  -8.44   27.298 1   104.926 ? 207 GLU A HG2  1 c 1 
ATOM   15   H HG3  . GLU A 1 6   ? -8.741  -7.897  26.155 1   101.856 ? 207 GLU A HG3  1 c 1 
ATOM   16   N N    . SER A 1 7   ? -5.788  -9.395  24.62  1   71.243  ? 208 SER A N    1 ? 1 
ATOM   17   C CA   . SER A 1 7   ? -5.29   -8.761  23.426 1   75.275  ? 208 SER A CA   1 ? 1 
ATOM   18   C C    . SER A 1 7   ? -6.194  -7.609  22.974 1   76.275  ? 208 SER A C    1 ? 1 
ATOM   19   O O    . SER A 1 7   ? -5.706  -6.661  22.362 1   70.723  ? 208 SER A O    1 ? 1 
ATOM   20   C CB   . SER A 1 7   ? -5.088  -9.796  22.364 1   80.473  ? 208 SER A CB   1 ? 1 
ATOM   21   O OG   . SER A 1 7   ? -6.152  -10.723 22.358 1   89.8    ? 208 SER A OG   1 ? 1 
ATOM   22   H H    . SER A 1 7   ? -6.009  -10.28  24.579 1   76.039  ? 208 SER A H    1 c 1 
ATOM   23   H HA   . SER A 1 7   ? -4.403  -8.376  23.643 1   73.71   ? 208 SER A HA   1 c 1 
ATOM   24   H HB2  . SER A 1 7   ? -5.034  -9.36   21.493 1   79.988  ? 208 SER A HB2  1 c 1 
ATOM   25   H HB3  . SER A 1 7   ? -4.247  -10.266 22.525 1   81.061  ? 208 SER A HB3  1 c 1 
ATOM   26   H HG   . SER A 1 7   ? -5.736  -11.305 21.884 0   30      ? 208 SER A HG   1 c 1 
ATOM   27   N N    . ALA A 1 8   ? -7.48   -7.645  23.338 1   81.318  ? 209 ALA A N    1 ? 1 
ATOM   28   C CA   . ALA A 1 8   ? -8.44   -6.622  22.952 1   76.053  ? 209 ALA A CA   1 ? 1 
ATOM   29   C C    . ALA A 1 8   ? -8.098  -5.27   23.587 1   69.102  ? 209 ALA A C    1 ? 1 
ATOM   30   O O    . ALA A 1 8   ? -8.111  -4.25   22.89  1   60.745  ? 209 ALA A O    1 ? 1 
ATOM   31   C CB   . ALA A 1 8   ? -9.844  -7.074  23.299 1   74.203  ? 209 ALA A CB   1 ? 1 
ATOM   32   H H    . ALA A 1 8   ? -7.778  -8.35   23.837 1   80.737  ? 209 ALA A H    1 c 1 
ATOM   33   H HA   . ALA A 1 8   ? -8.38   -6.513  21.963 1   74.807  ? 209 ALA A HA   1 c 1 
ATOM   34   H HB1  . ALA A 1 8   ? -10.034 -7.918  22.855 1   76.961  ? 209 ALA A HB1  1 c 1 
ATOM   35   H HB2  . ALA A 1 8   ? -9.922  -7.192  24.26  1   76.093  ? 209 ALA A HB2  1 c 1 
ATOM   36   H HB3  . ALA A 1 8   ? -10.485 -6.406  23.004 1   75.517  ? 209 ALA A HB3  1 c 1 
ATOM   37   N N    . ASP A 1 9   ? -7.747  -5.271  24.885 1   59.211  ? 210 ASP A N    1 ? 1 
ATOM   38   C CA   . ASP A 1 9   ? -7.387  -4.034  25.562 1   60.228  ? 210 ASP A CA   1 ? 1 
ATOM   39   C C    . ASP A 1 9   ? -6.108  -3.463  24.964 1   63.416  ? 210 ASP A C    1 ? 1 
ATOM   40   O O    . ASP A 1 9   ? -5.932  -2.247  24.926 1   58.53   ? 210 ASP A O    1 ? 1 
ATOM   41   C CB   . ASP A 1 9   ? -7.261  -4.215  27.065 1   58.862  ? 210 ASP A CB   1 ? 1 
ATOM   42   C CG   . ASP A 1 9   ? -8.603  -4.392  27.779 1   65.498  ? 210 ASP A CG   1 ? 1 
ATOM   43   O OD1  . ASP A 1 9   ? -9.56   -3.616  27.451 1   64.835  ? 210 ASP A OD1  1 ? 1 
ATOM   44   O OD2  . ASP A 1 9   ? -8.695  -5.318  28.619 1   64.409  ? 210 ASP A OD2  1 ? 1 
ATOM   45   H H    . ASP A 1 9   ? -7.732  -6.055  25.354 1   63.39   ? 210 ASP A H    1 c 1 
ATOM   46   H HA   . ASP A 1 9   ? -8.109  -3.385  25.407 1   60.455  ? 210 ASP A HA   1 c 1 
ATOM   47   H HB2  . ASP A 1 9   ? -6.706  -5.002  27.246 1   60.65   ? 210 ASP A HB2  1 c 1 
ATOM   48   H HB3  . ASP A 1 9   ? -6.812  -3.431  27.446 1   59.221  ? 210 ASP A HB3  1 c 1 
ATOM   49   N N    . LEU A 1 10  ? -5.204  -4.366  24.55  1   64.277  ? 211 LEU A N    1 ? 1 
ATOM   50   C CA   . LEU A 1 10  ? -3.924  -3.966  23.992 1   59.728  ? 211 LEU A CA   1 ? 1 
ATOM   51   C C    . LEU A 1 10  ? -4.139  -3.368  22.607 1   53.522  ? 211 LEU A C    1 ? 1 
ATOM   52   O O    . LEU A 1 10  ? -3.491  -2.405  22.245 1   54.325  ? 211 LEU A O    1 ? 1 
ATOM   53   C CB   . LEU A 1 10  ? -2.957  -5.158  23.978 1   58.439  ? 211 LEU A CB   1 ? 1 
ATOM   54   C CG   . LEU A 1 10  ? -2.593  -5.717  25.365 1   57.747  ? 211 LEU A CG   1 ? 1 
ATOM   55   C CD1  . LEU A 1 10  ? -1.705  -6.947  25.267 1   58.327  ? 211 LEU A CD1  1 ? 1 
ATOM   56   C CD2  . LEU A 1 10  ? -1.938  -4.744  26.288 1   55.288  ? 211 LEU A CD2  1 ? 1 
ATOM   57   H H    . LEU A 1 10  ? -5.389  -5.258  24.629 1   64.472  ? 211 LEU A H    1 c 1 
ATOM   58   H HA   . LEU A 1 10  ? -3.547  -3.258  24.572 1   57.923  ? 211 LEU A HA   1 c 1 
ATOM   59   H HB2  . LEU A 1 10  ? -3.364  -5.88   23.446 1   59.616  ? 211 LEU A HB2  1 c 1 
ATOM   60   H HB3  . LEU A 1 10  ? -2.127  -4.877  23.527 1   57.46   ? 211 LEU A HB3  1 c 1 
ATOM   61   H HG   . LEU A 1 10  ? -3.437  -6.004  25.799 1   58.934  ? 211 LEU A HG   1 c 1 
ATOM   62   H HD11 . LEU A 1 10  ? -2.152  -7.629  24.737 1   59.516  ? 211 LEU A HD11 1 c 1 
ATOM   63   H HD12 . LEU A 1 10  ? -1.529  -7.294  26.157 1   59.175  ? 211 LEU A HD12 1 c 1 
ATOM   64   H HD13 . LEU A 1 10  ? -0.865  -6.708  24.841 1   57.492  ? 211 LEU A HD13 1 c 1 
ATOM   65   H HD21 . LEU A 1 10  ? -2.537  -3.998  26.454 1   55.445  ? 211 LEU A HD21 1 c 1 
ATOM   66   H HD22 . LEU A 1 10  ? -1.116  -4.416  25.885 1   54.643  ? 211 LEU A HD22 1 c 1 
ATOM   67   H HD23 . LEU A 1 10  ? -1.731  -5.184  27.13  1   56.498  ? 211 LEU A HD23 1 c 1 
ATOM   68   N N    . ARG A 1 11  ? -5.046  -3.932  21.813 1   53.46   ? 212 ARG A N    1 ? 1 
ATOM   69   C CA   . ARG A 1 11  ? -5.273  -3.401  20.482 1   54.857  ? 212 ARG A CA   1 ? 1 
ATOM   70   C C    . ARG A 1 11  ? -5.945  -2.035  20.625 1   56.74   ? 212 ARG A C    1 ? 1 
ATOM   71   O O    . ARG A 1 11  ? -5.603  -1.069  19.933 1   58.399  ? 212 ARG A O    1 ? 1 
ATOM   72   C CB   . ARG A 1 11  ? -6.05   -4.396  19.616 1   59.907  ? 212 ARG A CB   1 ? 1 
ATOM   73   C CG   . ARG A 1 11  ? -5.316  -5.709  19.392 1   62.531  ? 212 ARG A CG   1 ? 1 
ATOM   74   C CD   . ARG A 1 11  ? -4.598  -5.888  18.074 1   77.676  ? 212 ARG A CD   1 ? 1 
ATOM   75   N NE   . ARG A 1 11  ? -4.003  -4.748  17.361 1   79.746  ? 212 ARG A NE   1 ? 1 
ATOM   76   C CZ   . ARG A 1 11  ? -2.747  -4.265  17.384 1   80.088  ? 212 ARG A CZ   1 ? 1 
ATOM   77   N NH1  . ARG A 1 11  ? -1.905  -4.429  18.39  1   81.648  ? 212 ARG A NH1  1 ? 1 
ATOM   78   N NH2  . ARG A 1 11  ? -2.343  -3.514  16.382 1   84.751  ? 212 ARG A NH2  1 ? 1 
ATOM   79   H H    . ARG A 1 11  ? -5.523  -4.658  22.095 1   55.631  ? 212 ARG A H    1 c 1 
ATOM   80   H HA   . ARG A 1 11  ? -4.389  -3.265  20.052 1   54.505  ? 212 ARG A HA   1 c 1 
ATOM   81   H HB2  . ARG A 1 11  ? -6.911  -4.584  20.048 1   60.754  ? 212 ARG A HB2  1 c 1 
ATOM   82   H HB3  . ARG A 1 11  ? -6.235  -3.983  18.746 1   59.551  ? 212 ARG A HB3  1 c 1 
ATOM   83   H HG2  . ARG A 1 11  ? -4.659  -5.823  20.113 1   64.6    ? 212 ARG A HG2  1 c 1 
ATOM   84   H HG3  . ARG A 1 11  ? -5.962  -6.442  19.49  1   66.854  ? 212 ARG A HG3  1 c 1 
ATOM   85   H HD2  . ARG A 1 11  ? -3.892  -6.546  18.237 1   74.523  ? 212 ARG A HD2  1 c 1 
ATOM   86   H HD3  . ARG A 1 11  ? -5.24   -6.317  17.471 1   75.783  ? 212 ARG A HD3  1 c 1 
ATOM   87   H HE   . ARG A 1 11  ? -4.548  -4.309  16.842 1   80.259  ? 212 ARG A HE   1 c 1 
ATOM   88   H HH11 . ARG A 1 11  ? -1.953  -3.898  19.095 1   80.198  ? 212 ARG A HH11 1 c 1 
ATOM   89   H HH12 . ARG A 1 11  ? -1.3    -5.073  18.355 1   80.971  ? 212 ARG A HH12 1 c 1 
ATOM   90   H HH21 . ARG A 1 11  ? -2.919  -3.224  15.778 1   83.573  ? 212 ARG A HH21 1 c 1 
ATOM   91   H HH22 . ARG A 1 11  ? -1.486  -3.309  16.312 1   81.568  ? 212 ARG A HH22 1 c 1 
ATOM   92   N N    . ALA A 1 12  ? -6.873  -1.938  21.569 1   49.793  ? 213 ALA A N    1 ? 1 
ATOM   93   C CA   . ALA A 1 12  ? -7.516  -0.672  21.896 1   50.705  ? 213 ALA A CA   1 ? 1 
ATOM   94   C C    . ALA A 1 12  ? -6.455  0.382   22.224 1   49.902  ? 213 ALA A C    1 ? 1 
ATOM   95   O O    . ALA A 1 12  ? -6.512  1.525   21.782 1   50.693  ? 213 ALA A O    1 ? 1 
ATOM   96   C CB   . ALA A 1 12  ? -8.482  -0.895  23.063 1   50.264  ? 213 ALA A CB   1 ? 1 
ATOM   97   H H    . ALA A 1 12  ? -7.128  -2.689  22.024 1   52.845  ? 213 ALA A H    1 c 1 
ATOM   98   H HA   . ALA A 1 12  ? -8.028  -0.365  21.098 1   50.667  ? 213 ALA A HA   1 c 1 
ATOM   99   H HB1  . ALA A 1 12  ? -9.13   -1.579  22.825 1   52.231  ? 213 ALA A HB1  1 c 1 
ATOM   100  H HB2  . ALA A 1 12  ? -7.988  -1.182  23.848 1   50.65   ? 213 ALA A HB2  1 c 1 
ATOM   101  H HB3  . ALA A 1 12  ? -8.949  -0.067  23.263 1   50.93   ? 213 ALA A HB3  1 c 1 
ATOM   102  N N    . LEU A 1 13  ? -5.457  0.002   23.014 1   50.886  ? 214 LEU A N    1 ? 1 
ATOM   103  C CA   . LEU A 1 13  ? -4.405  0.945   23.375 1   48.988  ? 214 LEU A CA   1 ? 1 
ATOM   104  C C    . LEU A 1 13  ? -3.532  1.318   22.161 1   50.616  ? 214 LEU A C    1 ? 1 
ATOM   105  O O    . LEU A 1 13  ? -3.134  2.466   21.974 1   52.057  ? 214 LEU A O    1 ? 1 
ATOM   106  C CB   . LEU A 1 13  ? -3.611  0.291   24.498 1   44.932  ? 214 LEU A CB   1 ? 1 
ATOM   107  C CG   . LEU A 1 13  ? -2.437  1.126   25.005 1   47.537  ? 214 LEU A CG   1 ? 1 
ATOM   108  C CD1  . LEU A 1 13  ? -2.934  2.472   25.48  1   45.463  ? 214 LEU A CD1  1 ? 1 
ATOM   109  C CD2  . LEU A 1 13  ? -1.593  0.492   26.084 1   44.558  ? 214 LEU A CD2  1 ? 1 
ATOM   110  H H    . LEU A 1 13  ? -5.426  -0.851  23.34  1   50.991  ? 214 LEU A H    1 c 1 
ATOM   111  H HA   . LEU A 1 13  ? -4.836  1.768   23.719 1   48.787  ? 214 LEU A HA   1 c 1 
ATOM   112  H HB2  . LEU A 1 13  ? -4.222  0.119   25.251 1   47.624  ? 214 LEU A HB2  1 c 1 
ATOM   113  H HB3  . LEU A 1 13  ? -3.265  -0.572  24.174 1   46.938  ? 214 LEU A HB3  1 c 1 
ATOM   114  H HG   . LEU A 1 13  ? -1.836  1.294   24.234 1   45.005  ? 214 LEU A HG   1 c 1 
ATOM   115  H HD11 . LEU A 1 13  ? -3.227  3       24.718 1   45.741  ? 214 LEU A HD11 1 c 1 
ATOM   116  H HD12 . LEU A 1 13  ? -2.215  2.941   25.937 1   45.515  ? 214 LEU A HD12 1 c 1 
ATOM   117  H HD13 . LEU A 1 13  ? -3.678  2.347   26.093 1   46.99   ? 214 LEU A HD13 1 c 1 
ATOM   118  H HD21 . LEU A 1 13  ? -1.241  -0.356  25.765 1   45.704  ? 214 LEU A HD21 1 c 1 
ATOM   119  H HD22 . LEU A 1 13  ? -2.137  0.339   26.875 1   46.371  ? 214 LEU A HD22 1 c 1 
ATOM   120  H HD23 . LEU A 1 13  ? -0.855  1.083   26.31  1   44.821  ? 214 LEU A HD23 1 c 1 
ATOM   121  N N    . ALA A 1 14  ? -3.216  0.333   21.327 1   50.114  ? 215 ALA A N    1 ? 1 
ATOM   122  C CA   . ALA A 1 14  ? -2.479  0.586   20.089 1   49.686  ? 215 ALA A CA   1 ? 1 
ATOM   123  C C    . ALA A 1 14  ? -3.245  1.575   19.214 1   43.338  ? 215 ALA A C    1 ? 1 
ATOM   124  O O    . ALA A 1 14  ? -2.643  2.509   18.72  1   45.273  ? 215 ALA A O    1 ? 1 
ATOM   125  C CB   . ALA A 1 14  ? -2.205  -0.705  19.311 1   45.725  ? 215 ALA A CB   1 ? 1 
ATOM   126  H H    . ALA A 1 14  ? -3.458  -0.526  21.529 1   51.163  ? 215 ALA A H    1 c 1 
ATOM   127  H HA   . ALA A 1 14  ? -1.606  1.003   20.333 1   46.591  ? 215 ALA A HA   1 c 1 
ATOM   128  H HB1  . ALA A 1 14  ? -1.695  -1.319  19.866 1   47.189  ? 215 ALA A HB1  1 c 1 
ATOM   129  H HB2  . ALA A 1 14  ? -3.047  -1.122  19.063 1   48.102  ? 215 ALA A HB2  1 c 1 
ATOM   130  H HB3  . ALA A 1 14  ? -1.699  -0.501  18.507 1   46.595  ? 215 ALA A HB3  1 c 1 
ATOM   131  N N    . LYS A 1 15  ? -4.562  1.395   19.052 1   54.951  ? 216 LYS A N    1 ? 1 
ATOM   132  C CA   . LYS A 1 15  ? -5.398  2.324   18.288 1   54.208  ? 216 LYS A CA   1 ? 1 
ATOM   133  C C    . LYS A 1 15  ? -5.309  3.722   18.891 1   50.845  ? 216 LYS A C    1 ? 1 
ATOM   134  O O    . LYS A 1 15  ? -5.084  4.695   18.188 1   57.117  ? 216 LYS A O    1 ? 1 
ATOM   135  C CB   . LYS A 1 15  ? -6.91   2.073   18.238 1   74.326  ? 216 LYS A CB   1 ? 1 
ATOM   136  C CG   . LYS A 1 15  ? -7.554  1.18    17.184 1   99.075  ? 216 LYS A CG   1 ? 1 
ATOM   137  C CD   . LYS A 1 15  ? -7.04   -0.254  17.165 1   124.164 ? 216 LYS A CD   1 ? 1 
ATOM   138  C CE   . LYS A 1 15  ? -5.807  -0.394  16.325 1   146.039 ? 216 LYS A CE   1 ? 1 
ATOM   139  N NZ   . LYS A 1 15  ? -5.166  -1.683  16.577 1   155.353 ? 216 LYS A NZ   1 ? 1 
ATOM   140  H H    . LYS A 1 15  ? -4.959  0.664   19.43  1   52.767  ? 216 LYS A H    1 c 1 
ATOM   141  H HA   . LYS A 1 15  ? -5.051  2.362   17.361 1   56.939  ? 216 LYS A HA   1 c 1 
ATOM   142  H HB2  . LYS A 1 15  ? -7.165  1.712   19.114 1   74.145  ? 216 LYS A HB2  1 c 1 
ATOM   143  H HB3  . LYS A 1 15  ? -7.342  2.952   18.165 1   73.746  ? 216 LYS A HB3  1 c 1 
ATOM   144  H HG2  . LYS A 1 15  ? -8.524  1.166   17.34  1   99.021  ? 216 LYS A HG2  1 c 1 
ATOM   145  H HG3  . LYS A 1 15  ? -7.403  1.583   16.301 1   97.75   ? 216 LYS A HG3  1 c 1 
ATOM   146  H HD2  . LYS A 1 15  ? -6.837  -0.534  18.082 1   121.618 ? 216 LYS A HD2  1 c 1 
ATOM   147  H HD3  . LYS A 1 15  ? -7.74   -0.846  16.812 1   123.893 ? 216 LYS A HD3  1 c 1 
ATOM   148  H HE2  . LYS A 1 15  ? -6.045  -0.335  15.381 1   142.54  ? 216 LYS A HE2  1 c 1 
ATOM   149  H HE3  . LYS A 1 15  ? -5.176  0.319   16.524 1   139.073 ? 216 LYS A HE3  1 c 1 
ATOM   150  H HZ1  . LYS A 1 15  ? -5.767  -2.352  16.471 1   152.555 ? 216 LYS A HZ1  1 c 1 
ATOM   151  H HZ2  . LYS A 1 15  ? -4.837  -1.705  17.421 1   151.434 ? 216 LYS A HZ2  1 c 1 
ATOM   152  H HZ3  . LYS A 1 15  ? -4.488  -1.796  15.989 1   150.992 ? 216 LYS A HZ3  1 c 1 
ATOM   153  N N    . HIS A 1 16  ? -5.462  3.815   20.21  1   49.299  ? 217 HIS A N    1 ? 1 
ATOM   154  C CA   . HIS A 1 16  ? -5.487  5.094   20.864 1   45.784  ? 217 HIS A CA   1 ? 1 
ATOM   155  C C    . HIS A 1 16  ? -4.178  5.824   20.595 1   44.827  ? 217 HIS A C    1 ? 1 
ATOM   156  O O    . HIS A 1 16  ? -4.17   6.999   20.255 1   40.731  ? 217 HIS A O    1 ? 1 
ATOM   157  C CB   . HIS A 1 16  ? -5.804  4.917   22.354 1   54.679  ? 217 HIS A CB   1 ? 1 
ATOM   158  C CG   . HIS A 1 16  ? -5.616  6.173   23.136 1   55.446  ? 217 HIS A CG   1 ? 1 
ATOM   159  N ND1  . HIS A 1 16  ? -4.428  6.389   23.783 1   57.712  ? 217 HIS A ND1  1 ? 1 
ATOM   160  C CD2  . HIS A 1 16  ? -6.278  7.303   23.244 1   58.813  ? 217 HIS A CD2  1 ? 1 
ATOM   161  C CE1  . HIS A 1 16  ? -4.444  7.586   24.35  1   63.29   ? 217 HIS A CE1  1 ? 1 
ATOM   162  N NE2  . HIS A 1 16  ? -5.526  8.178   23.998 1   60.274  ? 217 HIS A NE2  1 ? 1 
ATOM   163  H H    . HIS A 1 16  ? -5.558  3.057   20.711 1   49.444  ? 217 HIS A H    1 c 1 
ATOM   164  H HA   . HIS A 1 16  ? -6.219  5.62    20.455 1   48.644  ? 217 HIS A HA   1 c 1 
ATOM   165  H HB2  . HIS A 1 16  ? -6.735  4.618   22.446 1   53.992  ? 217 HIS A HB2  1 c 1 
ATOM   166  H HB3  . HIS A 1 16  ? -5.219  4.219   22.722 1   52.479  ? 217 HIS A HB3  1 c 1 
ATOM   167  H HD1  . HIS A 1 16  ? -3.809  5.766   23.953 0   30      ? 217 HIS A HD1  1 c 1 
ATOM   168  H HD2  . HIS A 1 16  ? -7.113  7.49    22.873 1   59.533  ? 217 HIS A HD2  1 c 1 
ATOM   169  H HE1  . HIS A 1 16  ? -3.759  7.952   24.87  1   60.3    ? 217 HIS A HE1  1 c 1 
ATOM   170  H HE2  . HIS A 1 16  ? -5.614  9.068   24.111 0   30      ? 217 HIS A HE2  1 c 1 
ATOM   171  N N    . LEU A 1 17  ? -3.047  5.156   20.814 1   48.186  ? 218 LEU A N    1 ? 1 
ATOM   172  C CA   . LEU A 1 17  ? -1.75   5.786   20.569 1   47.869  ? 218 LEU A CA   1 ? 1 
ATOM   173  C C    . LEU A 1 17  ? -1.532  6.193   19.093 1   45.492  ? 218 LEU A C    1 ? 1 
ATOM   174  O O    . LEU A 1 17  ? -1.005  7.275   18.785 1   39.48   ? 218 LEU A O    1 ? 1 
ATOM   175  C CB   . LEU A 1 17  ? -0.734  4.736   21.005 1   55.542  ? 218 LEU A CB   1 ? 1 
ATOM   176  C CG   . LEU A 1 17  ? -0.243  4.723   22.451 1   51.223  ? 218 LEU A CG   1 ? 1 
ATOM   177  C CD1  . LEU A 1 17  ? -1.234  5.246   23.357 1   59.73   ? 218 LEU A CD1  1 ? 1 
ATOM   178  C CD2  . LEU A 1 17  ? 0.248   3.34    22.868 1   51.462  ? 218 LEU A CD2  1 ? 1 
ATOM   179  H H    . LEU A 1 17  ? -3.079  4.299   21.128 1   47.721  ? 218 LEU A H    1 c 1 
ATOM   180  H HA   . LEU A 1 17  ? -1.67   6.59    21.14  1   48.642  ? 218 LEU A HA   1 c 1 
ATOM   181  H HB2  . LEU A 1 17  ? -1.106  3.847   20.802 1   52.906  ? 218 LEU A HB2  1 c 1 
ATOM   182  H HB3  . LEU A 1 17  ? 0.056   4.826   20.423 1   51.945  ? 218 LEU A HB3  1 c 1 
ATOM   183  H HG   . LEU A 1 17  ? 0.539   5.332   22.502 1   52.882  ? 218 LEU A HG   1 c 1 
ATOM   184  H HD11 . LEU A 1 17  ? -1.382  6.189   23.177 1   56.926  ? 218 LEU A HD11 1 c 1 
ATOM   185  H HD12 . LEU A 1 17  ? -0.924  5.14    24.273 1   57.228  ? 218 LEU A HD12 1 c 1 
ATOM   186  H HD13 . LEU A 1 17  ? -2.068  4.758   23.243 1   57.676  ? 218 LEU A HD13 1 c 1 
ATOM   187  H HD21 . LEU A 1 17  ? 0.98    3.068   22.289 1   51.099  ? 218 LEU A HD21 1 c 1 
ATOM   188  H HD22 . LEU A 1 17  ? -0.479  2.699   22.792 1   52.113  ? 218 LEU A HD22 1 c 1 
ATOM   189  H HD23 . LEU A 1 17  ? 0.558   3.369   23.788 1   51.589  ? 218 LEU A HD23 1 c 1 
ATOM   190  N N    . TYR A 1 18  ? -1.929  5.319   18.166 1   46.772  ? 219 TYR A N    1 ? 1 
ATOM   191  C CA   . TYR A 1 18  ? -1.814  5.645   16.749 1   50.441  ? 219 TYR A CA   1 ? 1 
ATOM   192  C C    . TYR A 1 18  ? -2.601  6.933   16.482 1   51.806  ? 219 TYR A C    1 ? 1 
ATOM   193  O O    . TYR A 1 18  ? -2.06   7.871   15.889 1   51.769  ? 219 TYR A O    1 ? 1 
ATOM   194  C CB   . TYR A 1 18  ? -2.222  4.495   15.819 1   46.435  ? 219 TYR A CB   1 ? 1 
ATOM   195  C CG   . TYR A 1 18  ? -1.886  4.729   14.357 1   52.242  ? 219 TYR A CG   1 ? 1 
ATOM   196  C CD1  . TYR A 1 18  ? -0.726  5.39    13.926 1   57.348  ? 219 TYR A CD1  1 ? 1 
ATOM   197  C CD2  . TYR A 1 18  ? -2.687  4.181   13.374 1   56.742  ? 219 TYR A CD2  1 ? 1 
ATOM   198  C CE1  . TYR A 1 18  ? -0.438  5.575   12.57  1   48.226  ? 219 TYR A CE1  1 ? 1 
ATOM   199  C CE2  . TYR A 1 18  ? -2.416  4.354   12.024 1   54.948  ? 219 TYR A CE2  1 ? 1 
ATOM   200  C CZ   . TYR A 1 18  ? -1.298  5.065   11.622 1   51.58   ? 219 TYR A CZ   1 ? 1 
ATOM   201  O OH   . TYR A 1 18  ? -1.096  5.227   10.286 1   63.888  ? 219 TYR A OH   1 ? 1 
ATOM   202  H H    . TYR A 1 18  ? -2.271  4.509   18.413 1   47.805  ? 219 TYR A H    1 c 1 
ATOM   203  H HA   . TYR A 1 18  ? -0.856  5.841   16.575 1   48.276  ? 219 TYR A HA   1 c 1 
ATOM   204  H HB2  . TYR A 1 18  ? -1.771  3.675   16.121 1   48.618  ? 219 TYR A HB2  1 c 1 
ATOM   205  H HB3  . TYR A 1 18  ? -3.191  4.355   15.904 1   49.635  ? 219 TYR A HB3  1 c 1 
ATOM   206  H HD1  . TYR A 1 18  ? -0.145  5.766   14.568 1   52.719  ? 219 TYR A HD1  1 c 1 
ATOM   207  H HD2  . TYR A 1 18  ? -3.47   3.718   13.627 1   56.103  ? 219 TYR A HD2  1 c 1 
ATOM   208  H HE1  . TYR A 1 18  ? 0.322   6.064   12.307 1   50.198  ? 219 TYR A HE1  1 c 1 
ATOM   209  H HE2  . TYR A 1 18  ? -3.01   4.01    11.378 1   55.945  ? 219 TYR A HE2  1 c 1 
ATOM   210  H HH   . TYR A 1 18  ? -0.656  4.585   10.015 0   30      ? 219 TYR A HH   1 c 1 
ATOM   211  N N    . ASP A 1 19  ? -3.847  7.019   16.978 1   48.955  ? 220 ASP A N    1 ? 1 
ATOM   212  C CA   . ASP A 1 19  ? -4.7    8.181   16.729 1   47.288  ? 220 ASP A CA   1 ? 1 
ATOM   213  C C    . ASP A 1 19  ? -4.013  9.453   17.227 1   44.402  ? 220 ASP A C    1 ? 1 
ATOM   214  O O    . ASP A 1 19  ? -4.037  10.471  16.526 1   41.983  ? 220 ASP A O    1 ? 1 
ATOM   215  C CB   . ASP A 1 19  ? -6.149  7.895   17.089 1   44.204  ? 220 ASP A CB   1 ? 1 
ATOM   216  C CG   . ASP A 1 19  ? -7.087  9.094   17.18  1   59.928  ? 220 ASP A CG   1 ? 1 
ATOM   217  O OD1  . ASP A 1 19  ? -7.195  9.753   18.293 1   58.047  ? 220 ASP A OD1  1 ? 1 
ATOM   218  O OD2  . ASP A 1 19  ? -7.728  9.379   16.152 1   65.914  ? 220 ASP A OD2  1 ? 1 
ATOM   219  H H    . ASP A 1 19  ? -4.177  6.331   17.482 1   49.459  ? 220 ASP A H    1 c 1 
ATOM   220  H HA   . ASP A 1 19  ? -4.756  8.275   15.751 1   46.692  ? 220 ASP A HA   1 c 1 
ATOM   221  H HB2  . ASP A 1 19  ? -6.515  7.278   16.422 1   48.804  ? 220 ASP A HB2  1 c 1 
ATOM   222  H HB3  . ASP A 1 19  ? -6.167  7.439   17.956 1   48.065  ? 220 ASP A HB3  1 c 1 
ATOM   223  N N    . SER A 1 20  ? -3.356  9.389   18.388 1   41.84   ? 221 SER A N    1 ? 1 
ATOM   224  C CA   . SER A 1 20  ? -2.788  10.589  18.971 1   40.217  ? 221 SER A CA   1 ? 1 
ATOM   225  C C    . SER A 1 20  ? -1.513  10.942  18.274 1   38.322  ? 221 SER A C    1 ? 1 
ATOM   226  O O    . SER A 1 20  ? -1.214  12.12   18.155 1   41.428  ? 221 SER A O    1 ? 1 
ATOM   227  C CB   . SER A 1 20  ? -2.489  10.545  20.45  1   44.014  ? 221 SER A CB   1 ? 1 
ATOM   228  O OG   . SER A 1 20  ? -3.289  9.589   21.114 1   57.561  ? 221 SER A OG   1 ? 1 
ATOM   229  H H    . SER A 1 20  ? -3.264  8.591   18.825 1   41.827  ? 221 SER A H    1 c 1 
ATOM   230  H HA   . SER A 1 20  ? -3.43   11.329  18.818 1   41.838  ? 221 SER A HA   1 c 1 
ATOM   231  H HB2  . SER A 1 20  ? -1.547  10.325  20.584 1   44.916  ? 221 SER A HB2  1 c 1 
ATOM   232  H HB3  . SER A 1 20  ? -2.651  11.426  20.837 1   46.244  ? 221 SER A HB3  1 c 1 
ATOM   233  H HG   . SER A 1 20  ? -3.006  9.658   21.91  0   30      ? 221 SER A HG   1 c 1 
ATOM   234  N N    . TYR A 1 21  ? -0.716  9.934   17.898 1   41.745  ? 222 TYR A N    1 ? 1 
ATOM   235  C CA   . TYR A 1 21  ? 0.496   10.208  17.143 1   37.921  ? 222 TYR A CA   1 ? 1 
ATOM   236  C C    . TYR A 1 21  ? 0.115   11.017  15.905 1   35.56   ? 222 TYR A C    1 ? 1 
ATOM   237  O O    . TYR A 1 21  ? 0.73    12.022  15.589 1   38.275  ? 222 TYR A O    1 ? 1 
ATOM   238  C CB   . TYR A 1 21  ? 1.132   8.839   16.909 1   42.468  ? 222 TYR A CB   1 ? 1 
ATOM   239  C CG   . TYR A 1 21  ? 2.318   8.782   15.969 1   39.26   ? 222 TYR A CG   1 ? 1 
ATOM   240  C CD1  . TYR A 1 21  ? 2.149   8.762   14.592 1   44.938  ? 222 TYR A CD1  1 ? 1 
ATOM   241  C CD2  . TYR A 1 21  ? 3.607   8.649   16.453 1   41.417  ? 222 TYR A CD2  1 ? 1 
ATOM   242  C CE1  . TYR A 1 21  ? 3.23    8.664   13.724 1   44.956  ? 222 TYR A CE1  1 ? 1 
ATOM   243  C CE2  . TYR A 1 21  ? 4.695   8.578   15.602 1   44.759  ? 222 TYR A CE2  1 ? 1 
ATOM   244  C CZ   . TYR A 1 21  ? 4.511   8.573   14.229 1   45.095  ? 222 TYR A CZ   1 ? 1 
ATOM   245  O OH   . TYR A 1 21  ? 5.574   8.375   13.382 1   52.274  ? 222 TYR A OH   1 ? 1 
ATOM   246  H H    . TYR A 1 21  ? -0.922  9.073   18.124 1   39.946  ? 222 TYR A H    1 c 1 
ATOM   247  H HA   . TYR A 1 21  ? 1.106   10.753  17.708 1   38.588  ? 222 TYR A HA   1 c 1 
ATOM   248  H HB2  . TYR A 1 21  ? 1.41    8.482   17.782 1   40.363  ? 222 TYR A HB2  1 c 1 
ATOM   249  H HB3  . TYR A 1 21  ? 0.438   8.236   16.563 1   40.986  ? 222 TYR A HB3  1 c 1 
ATOM   250  H HD1  . TYR A 1 21  ? 1.278   8.829   14.234 1   44.199  ? 222 TYR A HD1  1 c 1 
ATOM   251  H HD2  . TYR A 1 21  ? 3.752   8.654   17.386 1   41.452  ? 222 TYR A HD2  1 c 1 
ATOM   252  H HE1  . TYR A 1 21  ? 3.089   8.653   12.794 1   45.261  ? 222 TYR A HE1  1 c 1 
ATOM   253  H HE2  . TYR A 1 21  ? 5.561   8.474   15.958 1   43.799  ? 222 TYR A HE2  1 c 1 
ATOM   254  H HH   . TYR A 1 21  ? 5.956   9.11    13.126 0   30      ? 222 TYR A HH   1 c 1 
ATOM   255  N N    . ILE A 1 22  ? -0.932  10.594  15.217 1   37.382  ? 223 ILE A N    1 ? 1 
ATOM   256  C CA   . ILE A 1 22  ? -1.343  11.272  14.017 1   45.054  ? 223 ILE A CA   1 ? 1 
ATOM   257  C C    . ILE A 1 22  ? -1.749  12.721  14.291 1   48.408  ? 223 ILE A C    1 ? 1 
ATOM   258  O O    . ILE A 1 22  ? -1.399  13.621  13.504 1   46.964  ? 223 ILE A O    1 ? 1 
ATOM   259  C CB   . ILE A 1 22  ? -2.411  10.479  13.254 1   48.713  ? 223 ILE A CB   1 ? 1 
ATOM   260  C CG1  . ILE A 1 22  ? -1.761  9.235   12.644 1   56.908  ? 223 ILE A CG1  1 ? 1 
ATOM   261  C CG2  . ILE A 1 22  ? -2.991  11.356  12.137 1   54.118  ? 223 ILE A CG2  1 ? 1 
ATOM   262  C CD1  . ILE A 1 22  ? -2.717  8.318   11.918 1   64.081  ? 223 ILE A CD1  1 ? 1 
ATOM   263  H H    . ILE A 1 22  ? -1.399  9.859   15.496 1   38.732  ? 223 ILE A H    1 c 1 
ATOM   264  H HA   . ILE A 1 22  ? -0.558  11.307  13.436 1   44.248  ? 223 ILE A HA   1 c 1 
ATOM   265  H HB   . ILE A 1 22  ? -3.123  10.21   13.868 1   50.659  ? 223 ILE A HB   1 c 1 
ATOM   266  H HG12 . ILE A 1 22  ? -1.066  9.521   12.017 1   55.749  ? 223 ILE A HG12 1 c 1 
ATOM   267  H HG13 . ILE A 1 22  ? -1.325  8.727   13.359 1   55.185  ? 223 ILE A HG13 1 c 1 
ATOM   268  H HG21 . ILE A 1 22  ? -3.626  10.841  11.613 1   53.737  ? 223 ILE A HG21 1 c 1 
ATOM   269  H HG22 . ILE A 1 22  ? -2.273  11.665  11.56  1   52.662  ? 223 ILE A HG22 1 c 1 
ATOM   270  H HG23 . ILE A 1 22  ? -3.446  12.122  12.525 1   53.381  ? 223 ILE A HG23 1 c 1 
ATOM   271  H HD11 . ILE A 1 22  ? -3.394  7.993   12.542 1   62.427  ? 223 ILE A HD11 1 c 1 
ATOM   272  H HD12 . ILE A 1 22  ? -2.221  7.561   11.557 1   61.836  ? 223 ILE A HD12 1 c 1 
ATOM   273  H HD13 . ILE A 1 22  ? -3.153  8.794   11.186 1   62.897  ? 223 ILE A HD13 1 c 1 
ATOM   274  N N    . LYS A 1 23  ? -2.469  12.933  15.394 1   45.473  ? 224 LYS A N    1 ? 1 
ATOM   275  C CA   . LYS A 1 23  ? -2.912  14.266  15.788 1   43.179  ? 224 LYS A CA   1 ? 1 
ATOM   276  C C    . LYS A 1 23  ? -1.755  15.16   16.199 1   40.453  ? 224 LYS A C    1 ? 1 
ATOM   277  O O    . LYS A 1 23  ? -1.795  16.346  15.92  1   42.854  ? 224 LYS A O    1 ? 1 
ATOM   278  C CB   . LYS A 1 23  ? -4.01   14.15   16.826 1   42.723  ? 224 LYS A CB   1 ? 1 
ATOM   279  C CG   . LYS A 1 23  ? -5.32   13.628  16.243 1   46.533  ? 224 LYS A CG   1 ? 1 
ATOM   280  C CD   . LYS A 1 23  ? -6.2    13.065  17.366 1   49.903  ? 224 LYS A CD   1 ? 1 
ATOM   281  C CE   . LYS A 1 23  ? -7.476  12.681  16.743 1   51.189  ? 224 LYS A CE   1 ? 1 
ATOM   282  N NZ   . LYS A 1 23  ? -8.467  12.066  17.613 1   58.431  ? 224 LYS A NZ   1 ? 1 
ATOM   283  H H    . LYS A 1 23  ? -2.7    12.221  15.919 1   45.04   ? 224 LYS A H    1 c 1 
ATOM   284  H HA   . LYS A 1 23  ? -3.33   14.681  14.991 1   44.028  ? 224 LYS A HA   1 c 1 
ATOM   285  H HB2  . LYS A 1 23  ? -3.717  13.546  17.541 1   42.892  ? 224 LYS A HB2  1 c 1 
ATOM   286  H HB3  . LYS A 1 23  ? -4.171  15.033  17.222 1   44.33   ? 224 LYS A HB3  1 c 1 
ATOM   287  H HG2  . LYS A 1 23  ? -5.788  14.363  15.79  1   47.673  ? 224 LYS A HG2  1 c 1 
ATOM   288  H HG3  . LYS A 1 23  ? -5.126  12.923  15.588 1   46.077  ? 224 LYS A HG3  1 c 1 
ATOM   289  H HD2  . LYS A 1 23  ? -5.776  12.277  17.77  1   48.241  ? 224 LYS A HD2  1 c 1 
ATOM   290  H HD3  . LYS A 1 23  ? -6.357  13.749  18.053 1   49.747  ? 224 LYS A HD3  1 c 1 
ATOM   291  H HE2  . LYS A 1 23  ? -7.876  13.473  16.342 1   53.657  ? 224 LYS A HE2  1 c 1 
ATOM   292  H HE3  . LYS A 1 23  ? -7.286  12.057  16.02  1   52.221  ? 224 LYS A HE3  1 c 1 
ATOM   293  H HZ1  . LYS A 1 23  ? -8.921  12.71   18.061 1   57.319  ? 224 LYS A HZ1  1 c 1 
ATOM   294  H HZ2  . LYS A 1 23  ? -8.059  11.522  18.212 1   55.496  ? 224 LYS A HZ2  1 c 1 
ATOM   295  H HZ3  . LYS A 1 23  ? -9.051  11.58   17.118 1   57.077  ? 224 LYS A HZ3  1 c 1 
ATOM   296  N N    . SER A 1 24  ? -0.679  14.586  16.724 1   41.058  ? 225 SER A N    1 ? 1 
ATOM   297  C CA   . SER A 1 24  ? 0.399   15.383  17.296 1   44.993  ? 225 SER A CA   1 ? 1 
ATOM   298  C C    . SER A 1 24  ? 1.555   15.686  16.347 1   41.314  ? 225 SER A C    1 ? 1 
ATOM   299  O O    . SER A 1 24  ? 2.35    16.585  16.619 1   42.692  ? 225 SER A O    1 ? 1 
ATOM   300  C CB   . SER A 1 24  ? 0.927   14.675  18.487 1   45.263  ? 225 SER A CB   1 ? 1 
ATOM   301  O OG   . SER A 1 24  ? -0.084  14.481  19.447 1   55.421  ? 225 SER A OG   1 ? 1 
ATOM   302  H H    . SER A 1 24  ? -0.609  13.675  16.736 1   40.921  ? 225 SER A H    1 c 1 
ATOM   303  H HA   . SER A 1 24  ? 0.018   16.246  17.597 1   44.718  ? 225 SER A HA   1 c 1 
ATOM   304  H HB2  . SER A 1 24  ? 1.289   13.81   18.216 1   46.32   ? 225 SER A HB2  1 c 1 
ATOM   305  H HB3  . SER A 1 24  ? 1.651   15.199  18.881 1   47.092  ? 225 SER A HB3  1 c 1 
ATOM   306  H HG   . SER A 1 24  ? 0.233   14.042  20.065 0   30      ? 225 SER A HG   1 c 1 
ATOM   307  N N    . PHE A 1 25  ? 1.755   14.835  15.345 1   45.873  ? 226 PHE A N    1 ? 1 
ATOM   308  C CA   . PHE A 1 25  ? 2.948   14.903  14.502 1   44.024  ? 226 PHE A CA   1 ? 1 
ATOM   309  C C    . PHE A 1 25  ? 2.532   15.112  13.058 1   40.575  ? 226 PHE A C    1 ? 1 
ATOM   310  O O    . PHE A 1 25  ? 2.082   14.166  12.445 1   45.096  ? 226 PHE A O    1 ? 1 
ATOM   311  C CB   . PHE A 1 25  ? 3.766   13.609  14.591 1   44.943  ? 226 PHE A CB   1 ? 1 
ATOM   312  C CG   . PHE A 1 25  ? 4.341   13.347  15.959 1   44.365  ? 226 PHE A CG   1 ? 1 
ATOM   313  C CD1  . PHE A 1 25  ? 5.335   14.171  16.462 1   46.712  ? 226 PHE A CD1  1 ? 1 
ATOM   314  C CD2  . PHE A 1 25  ? 3.834   12.328  16.767 1   46.09   ? 226 PHE A CD2  1 ? 1 
ATOM   315  C CE1  . PHE A 1 25  ? 5.789   14.008  17.766 1   43.829  ? 226 PHE A CE1  1 ? 1 
ATOM   316  C CE2  . PHE A 1 25  ? 4.339   12.139  18.053 1   39.948  ? 226 PHE A CE2  1 ? 1 
ATOM   317  C CZ   . PHE A 1 25  ? 5.324   12.971  18.529 1   42.173  ? 226 PHE A CZ   1 ? 1 
ATOM   318  H H    . PHE A 1 25  ? 1.135   14.186  15.175 1   44.087  ? 226 PHE A H    1 c 1 
ATOM   319  H HA   . PHE A 1 25  ? 3.516   15.662  14.795 1   44.176  ? 226 PHE A HA   1 c 1 
ATOM   320  H HB2  . PHE A 1 25  ? 3.189   12.855  14.339 1   44.347  ? 226 PHE A HB2  1 c 1 
ATOM   321  H HB3  . PHE A 1 25  ? 4.502   13.659  13.941 1   44.482  ? 226 PHE A HB3  1 c 1 
ATOM   322  H HD1  . PHE A 1 25  ? 5.649   14.894  15.943 1   46.011  ? 226 PHE A HD1  1 c 1 
ATOM   323  H HD2  . PHE A 1 25  ? 3.158   11.758  16.437 1   44.048  ? 226 PHE A HD2  1 c 1 
ATOM   324  H HE1  . PHE A 1 25  ? 6.486   14.556  18.092 1   44.484  ? 226 PHE A HE1  1 c 1 
ATOM   325  H HE2  . PHE A 1 25  ? 4.01    11.437  18.591 1   41.542  ? 226 PHE A HE2  1 c 1 
ATOM   326  H HZ   . PHE A 1 25  ? 5.667   12.839  19.398 1   42.034  ? 226 PHE A HZ   1 c 1 
ATOM   327  N N    . PRO A 1 26  ? 2.567   16.351  12.524 1   45.909  ? 227 PRO A N    1 ? 1 
ATOM   328  C CA   . PRO A 1 26  ? 2.117   16.644  11.165 1   53.326  ? 227 PRO A CA   1 ? 1 
ATOM   329  C C    . PRO A 1 26  ? 2.827   15.803  10.105 1   50.56   ? 227 PRO A C    1 ? 1 
ATOM   330  O O    . PRO A 1 26  ? 2.177   15.3    9.208  1   49.639  ? 227 PRO A O    1 ? 1 
ATOM   331  C CB   . PRO A 1 26  ? 2.407   18.165  10.939 1   50.294  ? 227 PRO A CB   1 ? 1 
ATOM   332  C CG   . PRO A 1 26  ? 2.628   18.723  12.322 1   48.687  ? 227 PRO A CG   1 ? 1 
ATOM   333  C CD   . PRO A 1 26  ? 2.993   17.564  13.239 1   51.896  ? 227 PRO A CD   1 ? 1 
ATOM   334  H HA   . PRO A 1 26  ? 1.141   16.486  11.115 1   51.188  ? 227 PRO A HA   1 c 1 
ATOM   335  H HB2  . PRO A 1 26  ? 3.209   18.291  10.379 1   50.953  ? 227 PRO A HB2  1 c 1 
ATOM   336  H HB3  . PRO A 1 26  ? 1.642   18.607  10.5   1   51.908  ? 227 PRO A HB3  1 c 1 
ATOM   337  H HG2  . PRO A 1 26  ? 3.351   19.385  12.309 1   50.477  ? 227 PRO A HG2  1 c 1 
ATOM   338  H HG3  . PRO A 1 26  ? 1.814   19.164  12.643 1   50.773  ? 227 PRO A HG3  1 c 1 
ATOM   339  H HD2  . PRO A 1 26  ? 3.961   17.547  13.409 1   49.064  ? 227 PRO A HD2  1 c 1 
ATOM   340  H HD3  . PRO A 1 26  ? 2.525   17.645  14.1   1   49.442  ? 227 PRO A HD3  1 c 1 
ATOM   341  N N    . LEU A 1 27  ? 4.145   15.649  10.221 1   47.121  ? 228 LEU A N    1 ? 1 
ATOM   342  C CA   . LEU A 1 27  ? 4.883   14.926  9.213  1   52.719  ? 228 LEU A CA   1 ? 1 
ATOM   343  C C    . LEU A 1 27  ? 5.22    13.512  9.68   1   48.949  ? 228 LEU A C    1 ? 1 
ATOM   344  O O    . LEU A 1 27  ? 6.239   13.299  10.325 1   46.352  ? 228 LEU A O    1 ? 1 
ATOM   345  C CB   . LEU A 1 27  ? 6.134   15.724  8.884  1   58.051  ? 228 LEU A CB   1 ? 1 
ATOM   346  C CG   . LEU A 1 27  ? 7.01    15.115  7.788  1   64.191  ? 228 LEU A CG   1 ? 1 
ATOM   347  C CD1  . LEU A 1 27  ? 6.176   14.469  6.711  1   62.698  ? 228 LEU A CD1  1 ? 1 
ATOM   348  C CD2  . LEU A 1 27  ? 7.939   16.201  7.204  1   58.702  ? 228 LEU A CD2  1 ? 1 
ATOM   349  H H    . LEU A 1 27  ? 4.592   16.003  10.935 1   48.793  ? 228 LEU A H    1 c 1 
ATOM   350  H HA   . LEU A 1 27  ? 4.32    14.866  8.403  1   52.785  ? 228 LEU A HA   1 c 1 
ATOM   351  H HB2  . LEU A 1 27  ? 5.858   16.626  8.6    1   58.992  ? 228 LEU A HB2  1 c 1 
ATOM   352  H HB3  . LEU A 1 27  ? 6.671   15.811  9.705  1   57.574  ? 228 LEU A HB3  1 c 1 
ATOM   353  H HG   . LEU A 1 27  ? 7.578   14.413  8.2    1   60.687  ? 228 LEU A HG   1 c 1 
ATOM   354  H HD11 . LEU A 1 27  ? 5.81    13.63   7.036  1   62.406  ? 228 LEU A HD11 1 c 1 
ATOM   355  H HD12 . LEU A 1 27  ? 6.732   14.296  5.932  1   63.744  ? 228 LEU A HD12 1 c 1 
ATOM   356  H HD13 . LEU A 1 27  ? 5.45    15.064  6.46   1   63.763  ? 228 LEU A HD13 1 c 1 
ATOM   357  H HD21 . LEU A 1 27  ? 8.509   16.554  7.907  1   60.317  ? 228 LEU A HD21 1 c 1 
ATOM   358  H HD22 . LEU A 1 27  ? 7.403   16.92   6.831  1   61.292  ? 228 LEU A HD22 1 c 1 
ATOM   359  H HD23 . LEU A 1 27  ? 8.492   15.814  6.504  1   60.906  ? 228 LEU A HD23 1 c 1 
ATOM   360  N N    . THR A 1 28  ? 4.411   12.56   9.207  1   47.166  ? 229 THR A N    1 ? 1 
ATOM   361  C CA   . THR A 1 28  ? 4.517   11.151  9.521  1   46.023  ? 229 THR A CA   1 ? 1 
ATOM   362  C C    . THR A 1 28  ? 5.569   10.446  8.662  1   46.214  ? 229 THR A C    1 ? 1 
ATOM   363  O O    . THR A 1 28  ? 5.897   10.888  7.553  1   47.98   ? 229 THR A O    1 ? 1 
ATOM   364  C CB   . THR A 1 28  ? 3.165   10.463  9.297  1   48.783  ? 229 THR A CB   1 ? 1 
ATOM   365  O OG1  . THR A 1 28  ? 2.929   10.495  7.901  1   45.11   ? 229 THR A OG1  1 ? 1 
ATOM   366  C CG2  . THR A 1 28  ? 2.013   11.019  10.121 1   48.209  ? 229 THR A CG2  1 ? 1 
ATOM   367  H H    . THR A 1 28  ? 3.739   12.816  8.643  1   48.46   ? 229 THR A H    1 c 1 
ATOM   368  H HA   . THR A 1 28  ? 4.764   11.061  10.467 1   45.828  ? 229 THR A HA   1 c 1 
ATOM   369  H HB   . THR A 1 28  ? 3.267   9.52    9.568  1   46.814  ? 229 THR A HB   1 c 1 
ATOM   370  H HG1  . THR A 1 28  ? 2.97    11.303  7.569  0   30      ? 229 THR A HG1  1 c 1 
ATOM   371  H HG21 . THR A 1 28  ? 1.197   10.537  9.904  1   48.825  ? 229 THR A HG21 1 c 1 
ATOM   372  H HG22 . THR A 1 28  ? 1.893   11.962  9.919  1   48.842  ? 229 THR A HG22 1 c 1 
ATOM   373  H HG23 . THR A 1 28  ? 2.209   10.913  11.067 1   47.694  ? 229 THR A HG23 1 c 1 
ATOM   374  N N    . LYS A 1 29  ? 5.972   9.262   9.136  1   42.058  ? 230 LYS A N    1 ? 1 
ATOM   375  C CA   . LYS A 1 29  ? 6.815   8.349   8.364  1   43.052  ? 230 LYS A CA   1 ? 1 
ATOM   376  C C    . LYS A 1 29  ? 6.221   8.023   7.001  1   39.696  ? 230 LYS A C    1 ? 1 
ATOM   377  O O    . LYS A 1 29  ? 6.877   8.193   6.002  1   40.418  ? 230 LYS A O    1 ? 1 
ATOM   378  C CB   . LYS A 1 29  ? 7.14    7.013   9.024  1   39.59   ? 230 LYS A CB   1 ? 1 
ATOM   379  C CG   . LYS A 1 29  ? 8.177   6.257   8.194  1   40.177  ? 230 LYS A CG   1 ? 1 
ATOM   380  C CD   . LYS A 1 29  ? 8.805   5.052   8.887  1   41.739  ? 230 LYS A CD   1 ? 1 
ATOM   381  C CE   . LYS A 1 29  ? 9.884   4.308   8.162  1   40.315  ? 230 LYS A CE   1 ? 1 
ATOM   382  N NZ   . LYS A 1 29  ? 10.405  3.34    9.129  1   46.272  ? 230 LYS A NZ   1 ? 1 
ATOM   383  H H    . LYS A 1 29  ? 5.715   9.011   9.977  1   42.449  ? 230 LYS A H    1 c 1 
ATOM   384  H HA   . LYS A 1 29  ? 7.677   8.811   8.208  1   41.633  ? 230 LYS A HA   1 c 1 
ATOM   385  H HB2  . LYS A 1 29  ? 7.496   7.165   9.926  1   39.566  ? 230 LYS A HB2  1 c 1 
ATOM   386  H HB3  . LYS A 1 29  ? 6.326   6.47    9.098  1   40.229  ? 230 LYS A HB3  1 c 1 
ATOM   387  H HG2  . LYS A 1 29  ? 7.749   5.952   7.365  1   41.326  ? 230 LYS A HG2  1 c 1 
ATOM   388  H HG3  . LYS A 1 29  ? 8.89    6.884   7.944  1   40.807  ? 230 LYS A HG3  1 c 1 
ATOM   389  H HD2  . LYS A 1 29  ? 9.166   5.358   9.747  1   40.165  ? 230 LYS A HD2  1 c 1 
ATOM   390  H HD3  . LYS A 1 29  ? 8.083   4.421   9.096  1   40.787  ? 230 LYS A HD3  1 c 1 
ATOM   391  H HE2  . LYS A 1 29  ? 9.524   3.842   7.386  1   42.998  ? 230 LYS A HE2  1 c 1 
ATOM   392  H HE3  . LYS A 1 29  ? 10.594  4.912   7.88   1   42.436  ? 230 LYS A HE3  1 c 1 
ATOM   393  H HZ1  . LYS A 1 29  ? 9.733   2.83    9.456  1   44.081  ? 230 LYS A HZ1  1 c 1 
ATOM   394  H HZ2  . LYS A 1 29  ? 10.812  3.773   9.814  1   43.713  ? 230 LYS A HZ2  1 c 1 
ATOM   395  H HZ3  . LYS A 1 29  ? 11.01   2.803   8.722  1   45.17   ? 230 LYS A HZ3  1 c 1 
ATOM   396  N N    . ALA A 1 30  ? 4.958   7.629   6.945  1   42.883  ? 231 ALA A N    1 ? 1 
ATOM   397  C CA   . ALA A 1 30  ? 4.282   7.386   5.664  1   46.97   ? 231 ALA A CA   1 ? 1 
ATOM   398  C C    . ALA A 1 30  ? 4.346   8.609   4.717  1   51.478  ? 231 ALA A C    1 ? 1 
ATOM   399  O O    . ALA A 1 30  ? 4.585   8.458   3.524  1   52.994  ? 231 ALA A O    1 ? 1 
ATOM   400  C CB   . ALA A 1 30  ? 2.826   6.938   5.89   1   44.304  ? 231 ALA A CB   1 ? 1 
ATOM   401  H H    . ALA A 1 30  ? 4.492   7.502   7.721  1   42.158  ? 231 ALA A H    1 c 1 
ATOM   402  H HA   . ALA A 1 30  ? 4.766   6.641   5.214  1   47.007  ? 231 ALA A HA   1 c 1 
ATOM   403  H HB1  . ALA A 1 30  ? 2.815   6.097   6.376  1   44.94   ? 231 ALA A HB1  1 c 1 
ATOM   404  H HB2  . ALA A 1 30  ? 2.352   7.613   6.404  1   44.736  ? 231 ALA A HB2  1 c 1 
ATOM   405  H HB3  . ALA A 1 30  ? 2.384   6.818   5.032  1   46.271  ? 231 ALA A HB3  1 c 1 
ATOM   406  N N    . LYS A 1 31  ? 4.145   9.84    5.216  1   59.064  ? 232 LYS A N    1 ? 1 
ATOM   407  C CA   . LYS A 1 31  ? 4.187   11.01   4.352  1   59.435  ? 232 LYS A CA   1 ? 1 
ATOM   408  C C    . LYS A 1 31  ? 5.617   11.27   3.904  1   53.281  ? 232 LYS A C    1 ? 1 
ATOM   409  O O    . LYS A 1 31  ? 5.834   11.587  2.758  1   60.192  ? 232 LYS A O    1 ? 1 
ATOM   410  C CB   . LYS A 1 31  ? 3.573   12.243  4.997  1   60.021  ? 232 LYS A CB   1 ? 1 
ATOM   411  C CG   . LYS A 1 31  ? 2.031   12.127  5.061  1   77.281  ? 232 LYS A CG   1 ? 1 
ATOM   412  C CD   . LYS A 1 31  ? 1.258   12.965  6.094  1   82.341  ? 232 LYS A CD   1 ? 1 
ATOM   413  C CE   . LYS A 1 31  ? 1.95    14.261  6.383  1   89.579  ? 232 LYS A CE   1 ? 1 
ATOM   414  N NZ   . LYS A 1 31  ? 2.447   14.982  5.189  1   103.157 ? 232 LYS A NZ   1 ? 1 
ATOM   415  H H    . LYS A 1 31  ? 3.977   9.95    6.108  1   55.939  ? 232 LYS A H    1 c 1 
ATOM   416  H HA   . LYS A 1 31  ? 3.649   10.808  3.545  1   59.504  ? 232 LYS A HA   1 c 1 
ATOM   417  H HB2  . LYS A 1 31  ? 3.927   12.352  5.905  1   62.503  ? 232 LYS A HB2  1 c 1 
ATOM   418  H HB3  . LYS A 1 31  ? 3.816   13.035  4.473  1   64.446  ? 232 LYS A HB3  1 c 1 
ATOM   419  H HG2  . LYS A 1 31  ? 1.681   12.348  4.17   1   75.393  ? 232 LYS A HG2  1 c 1 
ATOM   420  H HG3  . LYS A 1 31  ? 1.812   11.183  5.217  1   73.634  ? 232 LYS A HG3  1 c 1 
ATOM   421  H HD2  . LYS A 1 31  ? 0.356   13.15   5.752  1   83.66   ? 232 LYS A HD2  1 c 1 
ATOM   422  H HD3  . LYS A 1 31  ? 1.172   12.453  6.928  1   81.773  ? 232 LYS A HD3  1 c 1 
ATOM   423  H HE2  . LYS A 1 31  ? 1.345   14.841  6.87   1   90.156  ? 232 LYS A HE2  1 c 1 
ATOM   424  H HE3  . LYS A 1 31  ? 2.709   14.08   6.964  1   88.046  ? 232 LYS A HE3  1 c 1 
ATOM   425  H HZ1  . LYS A 1 31  ? 2.127   14.614  4.426  1   98.746  ? 232 LYS A HZ1  1 c 1 
ATOM   426  H HZ2  . LYS A 1 31  ? 3.352   14.977  5.176  1   97.888  ? 232 LYS A HZ2  1 c 1 
ATOM   427  H HZ3  . LYS A 1 31  ? 2.167   15.842  5.229  1   99.364  ? 232 LYS A HZ3  1 c 1 
ATOM   428  N N    . ALA A 1 32  ? 6.577   11.092  4.809  1   46.694  ? 233 ALA A N    1 ? 1 
ATOM   429  C CA   . ALA A 1 32  ? 7.961   11.308  4.496  1   41.288  ? 233 ALA A CA   1 ? 1 
ATOM   430  C C    . ALA A 1 32  ? 8.466   10.359  3.413  1   44.658  ? 233 ALA A C    1 ? 1 
ATOM   431  O O    . ALA A 1 32  ? 9.219   10.79   2.548  1   47.232  ? 233 ALA A O    1 ? 1 
ATOM   432  C CB   . ALA A 1 32  ? 8.747   11.15   5.738  1   40.587  ? 233 ALA A CB   1 ? 1 
ATOM   433  H H    . ALA A 1 32  ? 6.353   10.83   5.655  1   45.619  ? 233 ALA A H    1 c 1 
ATOM   434  H HA   . ALA A 1 32  ? 8.062   12.242  4.163  1   43.526  ? 233 ALA A HA   1 c 1 
ATOM   435  H HB1  . ALA A 1 32  ? 8.44    11.788  6.403  1   39.943  ? 233 ALA A HB1  1 c 1 
ATOM   436  H HB2  . ALA A 1 32  ? 8.636   10.248  6.083  1   40.019  ? 233 ALA A HB2  1 c 1 
ATOM   437  H HB3  . ALA A 1 32  ? 9.688   11.308  5.552  1   40.887  ? 233 ALA A HB3  1 c 1 
ATOM   438  N N    . ARG A 1 33  ? 8.103   9.08    3.488  1   43.852  ? 234 ARG A N    1 ? 1 
ATOM   439  C CA   . ARG A 1 33  ? 8.506   8.09    2.496  1   49.422  ? 234 ARG A CA   1 ? 1 
ATOM   440  C C    . ARG A 1 33  ? 7.877   8.412   1.15   1   51.389  ? 234 ARG A C    1 ? 1 
ATOM   441  O O    . ARG A 1 33  ? 8.498   8.263   0.091  1   57.075  ? 234 ARG A O    1 ? 1 
ATOM   442  C CB   . ARG A 1 33  ? 8.08    6.655   2.833  1   49.624  ? 234 ARG A CB   1 ? 1 
ATOM   443  C CG   . ARG A 1 33  ? 8.699   6.203   4.148  1   55.296  ? 234 ARG A CG   1 ? 1 
ATOM   444  C CD   . ARG A 1 33  ? 10.168  5.875   3.957  1   64.297  ? 234 ARG A CD   1 ? 1 
ATOM   445  N NE   . ARG A 1 33  ? 10.999  6.695   4.838  1   65.005  ? 234 ARG A NE   1 ? 1 
ATOM   446  C CZ   . ARG A 1 33  ? 12.33   6.765   4.807  1   64.447  ? 234 ARG A CZ   1 ? 1 
ATOM   447  N NH1  . ARG A 1 33  ? 13.012  6.062   3.914  1   66      ? 234 ARG A NH1  1 ? 1 
ATOM   448  N NH2  . ARG A 1 33  ? 12.958  7.555   5.662  1   58.491  ? 234 ARG A NH2  1 ? 1 
ATOM   449  H H    . ARG A 1 33  ? 7.576   8.81    4.184  1   44.256  ? 234 ARG A H    1 c 1 
ATOM   450  H HA   . ARG A 1 33  ? 9.491   8.124   2.403  1   49.088  ? 234 ARG A HA   1 c 1 
ATOM   451  H HB2  . ARG A 1 33  ? 7.102   6.612   2.903  1   50.909  ? 234 ARG A HB2  1 c 1 
ATOM   452  H HB3  . ARG A 1 33  ? 8.363   6.049   2.114  1   52.277  ? 234 ARG A HB3  1 c 1 
ATOM   453  H HG2  . ARG A 1 33  ? 8.607   6.912   4.818  1   54.201  ? 234 ARG A HG2  1 c 1 
ATOM   454  H HG3  . ARG A 1 33  ? 8.229   5.405   4.474  1   55.102  ? 234 ARG A HG3  1 c 1 
ATOM   455  H HD2  . ARG A 1 33  ? 10.319  4.929   4.158  1   62.791  ? 234 ARG A HD2  1 c 1 
ATOM   456  H HD3  . ARG A 1 33  ? 10.43   6.033   3.027  1   63.388  ? 234 ARG A HD3  1 c 1 
ATOM   457  H HE   . ARG A 1 33  ? 10.598  7.178   5.441  1   63.202  ? 234 ARG A HE   1 c 1 
ATOM   458  H HH11 . ARG A 1 33  ? 12.705  5.281   3.631  1   66.443  ? 234 ARG A HH11 1 c 1 
ATOM   459  H HH12 . ARG A 1 33  ? 13.781  6.377   3.606  1   66.681  ? 234 ARG A HH12 1 c 1 
ATOM   460  H HH21 . ARG A 1 33  ? 12.616  8.346   5.858  1   59.464  ? 234 ARG A HH21 1 c 1 
ATOM   461  H HH22 . ARG A 1 33  ? 13.72   7.289   6.028  1   60.23   ? 234 ARG A HH22 1 c 1 
ATOM   462  N N    . ALA A 1 34  ? 6.61    8.819   1.161  1   47.91   ? 235 ALA A N    1 ? 1 
ATOM   463  C CA   . ALA A 1 34  ? 5.952   9.086   -0.102 1   47.603  ? 235 ALA A CA   1 ? 1 
ATOM   464  C C    . ALA A 1 34  ? 6.701   10.261  -0.74  1   51.675  ? 235 ALA A C    1 ? 1 
ATOM   465  O O    . ALA A 1 34  ? 7.007   10.171  -1.89  1   56.188  ? 235 ALA A O    1 ? 1 
ATOM   466  C CB   . ALA A 1 34  ? 4.47    9.292   0.07   1   42.306  ? 235 ALA A CB   1 ? 1 
ATOM   467  H H    . ALA A 1 34  ? 6.153   8.925   1.945  1   47.138  ? 235 ALA A H    1 c 1 
ATOM   468  H HA   . ALA A 1 34  ? 6.087   8.29    -0.688 1   48.481  ? 235 ALA A HA   1 c 1 
ATOM   469  H HB1  . ALA A 1 34  ? 4.073   8.496   0.46   1   43.393  ? 235 ALA A HB1  1 c 1 
ATOM   470  H HB2  . ALA A 1 34  ? 4.312   10.051  0.657  1   43.003  ? 235 ALA A HB2  1 c 1 
ATOM   471  H HB3  . ALA A 1 34  ? 4.061   9.465   -0.795 1   45.18   ? 235 ALA A HB3  1 c 1 
ATOM   472  N N    . ILE A 1 35  ? 7.179   11.237  0.047  1   56.513  ? 236 ILE A N    1 ? 1 
ATOM   473  C CA   . ILE A 1 35  ? 7.988   12.334  -0.489 1   57.729  ? 236 ILE A CA   1 ? 1 
ATOM   474  C C    . ILE A 1 35  ? 9.361   11.857  -1.011 1   56.068  ? 236 ILE A C    1 ? 1 
ATOM   475  O O    . ILE A 1 35  ? 9.858   12.346  -2.042 1   60.446  ? 236 ILE A O    1 ? 1 
ATOM   476  C CB   . ILE A 1 35  ? 8.127   13.486  0.531  1   53.524  ? 236 ILE A CB   1 ? 1 
ATOM   477  C CG1  . ILE A 1 35  ? 6.759   14.153  0.885  1   54.215  ? 236 ILE A CG1  1 ? 1 
ATOM   478  C CG2  . ILE A 1 35  ? 9.103   14.516  -0.023 1   55.663  ? 236 ILE A CG2  1 ? 1 
ATOM   479  C CD1  . ILE A 1 35  ? 6.809   15.203  1.976  1   50.327  ? 236 ILE A CD1  1 ? 1 
ATOM   480  H H    . ILE A 1 35  ? 6.99    11.227  0.941  1   53.735  ? 236 ILE A H    1 c 1 
ATOM   481  H HA   . ILE A 1 35  ? 7.502   12.694  -1.256 1   57.796  ? 236 ILE A HA   1 c 1 
ATOM   482  H HB   . ILE A 1 35  ? 8.506   13.118  1.354  1   53.21   ? 236 ILE A HB   1 c 1 
ATOM   483  H HG12 . ILE A 1 35  ? 6.401   14.569  0.074  1   54.686  ? 236 ILE A HG12 1 c 1 
ATOM   484  H HG13 . ILE A 1 35  ? 6.133   13.453  1.157  1   52.799  ? 236 ILE A HG13 1 c 1 
ATOM   485  H HG21 . ILE A 1 35  ? 9.09    15.312  0.533  1   55.034  ? 236 ILE A HG21 1 c 1 
ATOM   486  H HG22 . ILE A 1 35  ? 8.847   14.753  -0.93  1   56.772  ? 236 ILE A HG22 1 c 1 
ATOM   487  H HG23 . ILE A 1 35  ? 10.001  14.146  -0.029 1   55.414  ? 236 ILE A HG23 1 c 1 
ATOM   488  H HD11 . ILE A 1 35  ? 7.272   14.842  2.755  1   50.053  ? 236 ILE A HD11 1 c 1 
ATOM   489  H HD12 . ILE A 1 35  ? 5.899   15.451  2.227  1   51.146  ? 236 ILE A HD12 1 c 1 
ATOM   490  H HD13 . ILE A 1 35  ? 7.282   15.993  1.655  1   52.058  ? 236 ILE A HD13 1 c 1 
ATOM   491  N N    . LEU A 1 36  ? 10.022  10.94   -0.304 1   54.399  ? 237 LEU A N    1 ? 1 
ATOM   492  C CA   . LEU A 1 36  ? 11.384  10.56   -0.67  1   59.553  ? 237 LEU A CA   1 ? 1 
ATOM   493  C C    . LEU A 1 36  ? 11.432  9.605   -1.874 1   59.247  ? 237 LEU A C    1 ? 1 
ATOM   494  O O    . LEU A 1 36  ? 12.456  9.507   -2.533 1   62.573  ? 237 LEU A O    1 ? 1 
ATOM   495  C CB   . LEU A 1 36  ? 12.082  9.946   0.533  1   56.337  ? 237 LEU A CB   1 ? 1 
ATOM   496  C CG   . LEU A 1 36  ? 12.387  10.868  1.702  1   54.088  ? 237 LEU A CG   1 ? 1 
ATOM   497  C CD1  . LEU A 1 36  ? 12.761  10.028  2.88   1   52.438  ? 237 LEU A CD1  1 ? 1 
ATOM   498  C CD2  . LEU A 1 36  ? 13.524  11.78   1.358  1   61.221  ? 237 LEU A CD2  1 ? 1 
ATOM   499  H H    . LEU A 1 36  ? 9.628   10.546  0.42   1   54.366  ? 237 LEU A H    1 c 1 
ATOM   500  H HA   . LEU A 1 36  ? 11.869  11.386  -0.924 1   58.635  ? 237 LEU A HA   1 c 1 
ATOM   501  H HB2  . LEU A 1 36  ? 11.524  9.204   0.861  1   55.856  ? 237 LEU A HB2  1 c 1 
ATOM   502  H HB3  . LEU A 1 36  ? 12.929  9.549   0.224  1   57.42   ? 237 LEU A HB3  1 c 1 
ATOM   503  H HG   . LEU A 1 36  ? 11.582  11.405  1.916  1   54.592  ? 237 LEU A HG   1 c 1 
ATOM   504  H HD11 . LEU A 1 36  ? 12.017  9.451   3.119  1   51.917  ? 237 LEU A HD11 1 c 1 
ATOM   505  H HD12 . LEU A 1 36  ? 12.979  10.603  3.633  1   51.892  ? 237 LEU A HD12 1 c 1 
ATOM   506  H HD13 . LEU A 1 36  ? 13.534  9.482   2.657  1   53.274  ? 237 LEU A HD13 1 c 1 
ATOM   507  H HD21 . LEU A 1 36  ? 13.236  12.419  0.684  1   60.101  ? 237 LEU A HD21 1 c 1 
ATOM   508  H HD22 . LEU A 1 36  ? 14.267  11.258  1.011  1   60.092  ? 237 LEU A HD22 1 c 1 
ATOM   509  H HD23 . LEU A 1 36  ? 13.811  12.258  2.154  1   58.5    ? 237 LEU A HD23 1 c 1 
ATOM   510  N N    . THR A 1 37  ? 10.304  8.973   -2.172 1   61.644  ? 238 THR A N    1 ? 1 
ATOM   511  C CA   . THR A 1 37  ? 10.093  8.125   -3.333 1   76.384  ? 238 THR A CA   1 ? 1 
ATOM   512  C C    . THR A 1 37  ? 9.977   8.857   -4.673 1   79.668  ? 238 THR A C    1 ? 1 
ATOM   513  O O    . THR A 1 37  ? 10.556  8.366   -5.624 1   89.196  ? 238 THR A O    1 ? 1 
ATOM   514  C CB   . THR A 1 37  ? 8.788   7.37    -3.083 1   80.715  ? 238 THR A CB   1 ? 1 
ATOM   515  O OG1  . THR A 1 37  ? 9.156   6.445   -2.059 1   75.669  ? 238 THR A OG1  1 ? 1 
ATOM   516  C CG2  . THR A 1 37  ? 8.224   6.774   -4.365 1   85.107  ? 238 THR A CG2  1 ? 1 
ATOM   517  H H    . THR A 1 37  ? 9.607   9.067   -1.589 1   62.689  ? 238 THR A H    1 c 1 
ATOM   518  H HA   . THR A 1 37  ? 10.83   7.477   -3.385 1   75.093  ? 238 THR A HA   1 c 1 
ATOM   519  H HB   . THR A 1 37  ? 8.115   7.994   -2.722 1   78.247  ? 238 THR A HB   1 c 1 
ATOM   520  H HG1  . THR A 1 37  ? 9.982   5.809   -2.184 0   30      ? 238 THR A HG1  1 c 1 
ATOM   521  H HG21 . THR A 1 37  ? 7.547   6.113   -4.141 1   84.316  ? 238 THR A HG21 1 c 1 
ATOM   522  H HG22 . THR A 1 37  ? 8.939   6.344   -4.866 1   85.616  ? 238 THR A HG22 1 c 1 
ATOM   523  H HG23 . THR A 1 37  ? 7.823   7.474   -4.905 1   85.228  ? 238 THR A HG23 1 c 1 
ATOM   524  N N    . GLY A 1 38  ? 9.056   9.825   -4.828 1   88.021  ? 239 GLY A N    1 ? 1 
ATOM   525  C CA   . GLY A 1 38  ? 8.837   10.498  -6.108 1   85.799  ? 239 GLY A CA   1 ? 1 
ATOM   526  C C    . GLY A 1 38  ? 7.51    10.107  -6.75  1   87.862  ? 239 GLY A C    1 ? 1 
ATOM   527  O O    . GLY A 1 38  ? 7.194   10.67   -7.842 1   86.555  ? 239 GLY A O    1 ? 1 
ATOM   528  H H    . GLY A 1 38  ? 8.557   10.08   -4.107 1   83.574  ? 239 GLY A H    1 c 1 
ATOM   529  H HA2  . GLY A 1 38  ? 8.853   11.473  -5.961 1   86.821  ? 239 GLY A HA2  1 c 1 
ATOM   530  H HA3  . GLY A 1 38  ? 9.575   10.276  -6.723 1   88.295  ? 239 GLY A HA3  1 c 1 
ATOM   531  N N    . THR A 1 41  ? 5.847   14.317  -9.319 1   101.95  ? 242 THR A N    1 ? 1 
ATOM   532  C CA   . THR A 1 41  ? 4.768   14.525  -8.356 1   102.942 ? 242 THR A CA   1 ? 1 
ATOM   533  C C    . THR A 1 41  ? 4.714   16.027  -7.995 1   116.73  ? 242 THR A C    1 ? 1 
ATOM   534  O O    . THR A 1 41  ? 5.53    16.839  -8.424 1   121.962 ? 242 THR A O    1 ? 1 
ATOM   535  C CB   . THR A 1 41  ? 5.038   13.498  -7.235 1   105.559 ? 242 THR A CB   1 ? 1 
ATOM   536  O OG1  . THR A 1 41  ? 4.152   13.674  -6.131 1   102.136 ? 242 THR A OG1  1 ? 1 
ATOM   537  C CG2  . THR A 1 41  ? 6.44    13.518  -6.638 1   99.922  ? 242 THR A CG2  1 ? 1 
ATOM   538  H H    . THR A 1 41  ? 5.837   13.463  -9.61  1   103.211 ? 242 THR A H    1 c 1 
ATOM   539  H HA   . THR A 1 41  ? 3.923   14.284  -8.793 1   106.84  ? 242 THR A HA   1 c 1 
ATOM   540  H HB   . THR A 1 41  ? 4.892   12.597  -7.61  1   103.983 ? 242 THR A HB   1 c 1 
ATOM   541  H HG1  . THR A 1 41  ? 3.931   14.663  -5.829 0   30      ? 242 THR A HG1  1 c 1 
ATOM   542  H HG21 . THR A 1 41  ? 6.457   12.968  -5.836 1   99.367  ? 242 THR A HG21 1 c 1 
ATOM   543  H HG22 . THR A 1 41  ? 6.68    14.431  -6.405 1   100.777 ? 242 THR A HG22 1 c 1 
ATOM   544  H HG23 . THR A 1 41  ? 7.078   13.17   -7.281 1   101.976 ? 242 THR A HG23 1 c 1 
ATOM   545  N N    . ASP A 1 42  ? 3.67    16.43   -7.269 1   123.033 ? 243 ASP A N    1 ? 1 
ATOM   546  C CA   . ASP A 1 42  ? 3.519   17.766  -6.7   1   123.47  ? 243 ASP A CA   1 ? 1 
ATOM   547  C C    . ASP A 1 42  ? 4.136   17.888  -5.298 1   115.772 ? 243 ASP A C    1 ? 1 
ATOM   548  O O    . ASP A 1 42  ? 4.238   18.987  -4.753 1   116.027 ? 243 ASP A O    1 ? 1 
ATOM   549  C CB   . ASP A 1 42  ? 2.038   18.038  -6.51  1   130.598 ? 243 ASP A CB   1 ? 1 
ATOM   550  C CG   . ASP A 1 42  ? 1.239   16.835  -6.014 1   133.986 ? 243 ASP A CG   1 ? 1 
ATOM   551  O OD1  . ASP A 1 42  ? 1.381   16.45   -4.826 1   120.067 ? 243 ASP A OD1  1 ? 1 
ATOM   552  O OD2  . ASP A 1 42  ? 0.524   16.239  -6.847 1   156.506 ? 243 ASP A OD2  1 ? 1 
ATOM   553  H H    . ASP A 1 42  ? 3.002   15.823  -7.123 1   121.1   ? 243 ASP A H    1 c 1 
ATOM   554  H HA   . ASP A 1 42  ? 3.921   18.43   -7.305 1   125.028 ? 243 ASP A HA   1 c 1 
ATOM   555  H HB2  . ASP A 1 42  ? 1.914   18.772  -5.872 1   129.513 ? 243 ASP A HB2  1 c 1 
ATOM   556  H HB3  . ASP A 1 42  ? 1.659   18.322  -7.368 1   132.368 ? 243 ASP A HB3  1 c 1 
ATOM   557  N N    . LYS A 1 43  ? 4.5     16.743  -4.697 1   95.371  ? 244 LYS A N    1 ? 1 
ATOM   558  C CA   . LYS A 1 43  ? 5.113   16.678  -3.38  1   85.313  ? 244 LYS A CA   1 ? 1 
ATOM   559  C C    . LYS A 1 43  ? 6.643   16.66   -3.494 1   70.231  ? 244 LYS A C    1 ? 1 
ATOM   560  O O    . LYS A 1 43  ? 7.303   16.206  -2.576 1   63.887  ? 244 LYS A O    1 ? 1 
ATOM   561  C CB   . LYS A 1 43  ? 4.701   15.389  -2.63  1   86.405  ? 244 LYS A CB   1 ? 1 
ATOM   562  C CG   . LYS A 1 43  ? 3.228   14.936  -2.5   1   94.986  ? 244 LYS A CG   1 ? 1 
ATOM   563  C CD   . LYS A 1 43  ? 3.077   13.562  -1.822 1   89.713  ? 244 LYS A CD   1 ? 1 
ATOM   564  C CE   . LYS A 1 43  ? 1.678   13.144  -1.418 1   83.088  ? 244 LYS A CE   1 ? 1 
ATOM   565  N NZ   . LYS A 1 43  ? 0.741   12.924  -2.518 1   72.909  ? 244 LYS A NZ   1 ? 1 
ATOM   566  H H    . LYS A 1 43  ? 4.352   15.956  -5.136 1   98.08   ? 244 LYS A H    1 c 1 
ATOM   567  H HA   . LYS A 1 43  ? 4.834   17.47   -2.855 1   84.11   ? 244 LYS A HA   1 c 1 
ATOM   568  H HB2  . LYS A 1 43  ? 5.187   14.649  -3.054 1   87.358  ? 244 LYS A HB2  1 c 1 
ATOM   569  H HB3  . LYS A 1 43  ? 5.054   15.467  -1.719 1   85.719  ? 244 LYS A HB3  1 c 1 
ATOM   570  H HG2  . LYS A 1 43  ? 2.737   15.608  -1.979 1   91.966  ? 244 LYS A HG2  1 c 1 
ATOM   571  H HG3  . LYS A 1 43  ? 2.832   14.896  -3.396 1   93.913  ? 244 LYS A HG3  1 c 1 
ATOM   572  H HD2  . LYS A 1 43  ? 3.44    12.882  -2.431 1   89.498  ? 244 LYS A HD2  1 c 1 
ATOM   573  H HD3  . LYS A 1 43  ? 3.645   13.556  -1.021 1   87.454  ? 244 LYS A HD3  1 c 1 
ATOM   574  H HE2  . LYS A 1 43  ? 1.738   12.322  -0.899 1   80.101  ? 244 LYS A HE2  1 c 1 
ATOM   575  H HE3  . LYS A 1 43  ? 1.307   13.83   -0.834 1   80.796  ? 244 LYS A HE3  1 c 1 
ATOM   576  H HZ1  . LYS A 1 43  ? 1.125   12.397  -3.147 1   77.074  ? 244 LYS A HZ1  1 c 1 
ATOM   577  H HZ2  . LYS A 1 43  ? 0.517   13.718  -2.892 1   77.505  ? 244 LYS A HZ2  1 c 1 
ATOM   578  H HZ3  . LYS A 1 43  ? -0.008  12.52   -2.207 1   76.345  ? 244 LYS A HZ3  1 c 1 
ATOM   579  N N    . SER A 1 44  ? 7.231   17.1    -4.609 1   79.531  ? 245 SER A N    1 ? 1 
ATOM   580  C CA   . SER A 1 44  ? 8.67    17.001  -4.849 1   74.163  ? 245 SER A CA   1 ? 1 
ATOM   581  C C    . SER A 1 44  ? 9.422   18.043  -4.045 1   69.651  ? 245 SER A C    1 ? 1 
ATOM   582  O O    . SER A 1 44  ? 9.108   19.22   -4.19  1   67.614  ? 245 SER A O    1 ? 1 
ATOM   583  C CB   . SER A 1 44  ? 9.003   17.23   -6.289 1   79.566  ? 245 SER A CB   1 ? 1 
ATOM   584  O OG   . SER A 1 44  ? 8.54    16.124  -7.045 1   80.633  ? 245 SER A OG   1 ? 1 
ATOM   585  H H    . SER A 1 44  ? 6.715   17.49   -5.253 1   78.237  ? 245 SER A H    1 c 1 
ATOM   586  H HA   . SER A 1 44  ? 8.977   16.098  -4.585 1   73.52   ? 245 SER A HA   1 c 1 
ATOM   587  H HB2  . SER A 1 44  ? 8.573   18.046  -6.602 1   80.293  ? 245 SER A HB2  1 c 1 
ATOM   588  H HB3  . SER A 1 44  ? 9.968   17.325  -6.392 1   79.386  ? 245 SER A HB3  1 c 1 
ATOM   589  H HG   . SER A 1 44  ? 8.856   16.214  -7.914 0   30      ? 245 SER A HG   1 c 1 
ATOM   590  N N    . PRO A 1 45  ? 10.484  17.654  -3.298 1   60.5    ? 246 PRO A N    1 ? 1 
ATOM   591  C CA   . PRO A 1 45  ? 11.254  18.61   -2.518 1   57.768  ? 246 PRO A CA   1 ? 1 
ATOM   592  C C    . PRO A 1 45  ? 12.345  19.294  -3.304 1   60.247  ? 246 PRO A C    1 ? 1 
ATOM   593  O O    . PRO A 1 45  ? 12.864  18.733  -4.246 1   63.792  ? 246 PRO A O    1 ? 1 
ATOM   594  C CB   . PRO A 1 45  ? 11.866  17.705  -1.445 1   55.674  ? 246 PRO A CB   1 ? 1 
ATOM   595  C CG   . PRO A 1 45  ? 12.201  16.451  -2.223 1   57.702  ? 246 PRO A CG   1 ? 1 
ATOM   596  C CD   . PRO A 1 45  ? 11.008  16.282  -3.165 1   59.237  ? 246 PRO A CD   1 ? 1 
ATOM   597  H HA   . PRO A 1 45  ? 10.651  19.275  -2.101 1   58.153  ? 246 PRO A HA   1 c 1 
ATOM   598  H HB2  . PRO A 1 45  ? 12.677  18.111  -1.056 1   56.137  ? 246 PRO A HB2  1 c 1 
ATOM   599  H HB3  . PRO A 1 45  ? 11.217  17.515  -0.727 1   54.652  ? 246 PRO A HB3  1 c 1 
ATOM   600  H HG2  . PRO A 1 45  ? 13.035  16.56   -2.726 1   58.673  ? 246 PRO A HG2  1 c 1 
ATOM   601  H HG3  . PRO A 1 45  ? 12.287  15.679  -1.625 1   56.164  ? 246 PRO A HG3  1 c 1 
ATOM   602  H HD2  . PRO A 1 45  ? 11.294  15.926  -4.035 1   60.544  ? 246 PRO A HD2  1 c 1 
ATOM   603  H HD3  . PRO A 1 45  ? 10.335  15.681  -2.775 1   58.119  ? 246 PRO A HD3  1 c 1 
ATOM   604  N N    . PHE A 1 46  ? 12.759  20.448  -2.776 1   64.825  ? 247 PHE A N    1 ? 1 
ATOM   605  C CA   . PHE A 1 46  ? 13.883  21.198  -3.282 1   65.275  ? 247 PHE A CA   1 ? 1 
ATOM   606  C C    . PHE A 1 46  ? 15.139  20.671  -2.613 1   59.168  ? 247 PHE A C    1 ? 1 
ATOM   607  O O    . PHE A 1 46  ? 15.151  20.554  -1.432 1   59.697  ? 247 PHE A O    1 ? 1 
ATOM   608  C CB   . PHE A 1 46  ? 13.78   22.71   -3.026 1   70.143  ? 247 PHE A CB   1 ? 1 
ATOM   609  C CG   . PHE A 1 46  ? 14.935  23.488  -3.645 1   75.067  ? 247 PHE A CG   1 ? 1 
ATOM   610  C CD1  . PHE A 1 46  ? 16.114  23.691  -2.941 1   78.605  ? 247 PHE A CD1  1 ? 1 
ATOM   611  C CD2  . PHE A 1 46  ? 14.869  23.936  -4.969 1   83.399  ? 247 PHE A CD2  1 ? 1 
ATOM   612  C CE1  . PHE A 1 46  ? 17.188  24.348  -3.545 1   85.674  ? 247 PHE A CE1  1 ? 1 
ATOM   613  C CE2  . PHE A 1 46  ? 15.933  24.621  -5.555 1   82.909  ? 247 PHE A CE2  1 ? 1 
ATOM   614  C CZ   . PHE A 1 46  ? 17.092  24.809  -4.848 1   82.524  ? 247 PHE A CZ   1 ? 1 
ATOM   615  H H    . PHE A 1 46  ? 12.31   20.783  -2.053 1   62.469  ? 247 PHE A H    1 c 1 
ATOM   616  H HA   . PHE A 1 46  ? 13.953  21.046  -4.262 1   66.521  ? 247 PHE A HA   1 c 1 
ATOM   617  H HB2  . PHE A 1 46  ? 12.933  23.037  -3.401 1   70.366  ? 247 PHE A HB2  1 c 1 
ATOM   618  H HB3  . PHE A 1 46  ? 13.77   22.866  -2.055 1   68.548  ? 247 PHE A HB3  1 c 1 
ATOM   619  H HD1  . PHE A 1 46  ? 16.195  23.368  -2.058 1   76.986  ? 247 PHE A HD1  1 c 1 
ATOM   620  H HD2  . PHE A 1 46  ? 14.076  23.801  -5.463 1   81.456  ? 247 PHE A HD2  1 c 1 
ATOM   621  H HE1  . PHE A 1 46  ? 17.979  24.498  -3.053 1   83.333  ? 247 PHE A HE1  1 c 1 
ATOM   622  H HE2  . PHE A 1 46  ? 15.864  24.928  -6.445 1   85.403  ? 247 PHE A HE2  1 c 1 
ATOM   623  H HZ   . PHE A 1 46  ? 17.814  25.275  -5.239 1   85.78   ? 247 PHE A HZ   1 c 1 
ATOM   624  N N    . VAL A 1 47  ? 16.22   20.45   -3.363 1   65.753  ? 248 VAL A N    1 ? 1 
ATOM   625  C CA   . VAL A 1 47  ? 17.351  19.752  -2.787 1   60.565  ? 248 VAL A CA   1 ? 1 
ATOM   626  C C    . VAL A 1 47  ? 18.477  20.743  -2.545 1   64.948  ? 248 VAL A C    1 ? 1 
ATOM   627  O O    . VAL A 1 47  ? 18.805  21.55   -3.428 1   61.631  ? 248 VAL A O    1 ? 1 
ATOM   628  C CB   . VAL A 1 47  ? 17.818  18.567  -3.656 1   57.342  ? 248 VAL A CB   1 ? 1 
ATOM   629  C CG1  . VAL A 1 47  ? 19.139  18.024  -3.157 1   58.334  ? 248 VAL A CG1  1 ? 1 
ATOM   630  C CG2  . VAL A 1 47  ? 16.795  17.434  -3.648 1   52.317  ? 248 VAL A CG2  1 ? 1 
ATOM   631  H H    . VAL A 1 47  ? 16.255  20.733  -4.231 1   65.16   ? 248 VAL A H    1 c 1 
ATOM   632  H HA   . VAL A 1 47  ? 17.074  19.393  -1.923 1   59.271  ? 248 VAL A HA   1 c 1 
ATOM   633  H HB   . VAL A 1 47  ? 17.931  18.894  -4.579 1   59.363  ? 248 VAL A HB   1 c 1 
ATOM   634  H HG11 . VAL A 1 47  ? 19.098  17.905  -2.192 1   56.539  ? 248 VAL A HG11 1 c 1 
ATOM   635  H HG12 . VAL A 1 47  ? 19.853  18.645  -3.376 1   59.7    ? 248 VAL A HG12 1 c 1 
ATOM   636  H HG13 . VAL A 1 47  ? 19.318  17.166  -3.579 1   58.303  ? 248 VAL A HG13 1 c 1 
ATOM   637  H HG21 . VAL A 1 47  ? 17.099  16.717  -4.229 1   53.984  ? 248 VAL A HG21 1 c 1 
ATOM   638  H HG22 . VAL A 1 47  ? 15.939  17.767  -3.967 1   53.285  ? 248 VAL A HG22 1 c 1 
ATOM   639  H HG23 . VAL A 1 47  ? 16.693  17.095  -2.743 1   51.536  ? 248 VAL A HG23 1 c 1 
ATOM   640  N N    . ILE A 1 48  ? 19.11   20.588  -1.378 1   61.317  ? 249 ILE A N    1 ? 1 
ATOM   641  C CA   . ILE A 1 48  ? 20.182  21.475  -0.979 1   64.559  ? 249 ILE A CA   1 ? 1 
ATOM   642  C C    . ILE A 1 48  ? 21.417  20.624  -0.797 1   61.217  ? 249 ILE A C    1 ? 1 
ATOM   643  O O    . ILE A 1 48  ? 21.452  19.802  0.094  1   63.964  ? 249 ILE A O    1 ? 1 
ATOM   644  C CB   . ILE A 1 48  ? 19.821  22.244  0.31   1   68.82   ? 249 ILE A CB   1 ? 1 
ATOM   645  C CG1  . ILE A 1 48  ? 18.594  23.168  0.051  1   72.457  ? 249 ILE A CG1  1 ? 1 
ATOM   646  C CG2  . ILE A 1 48  ? 21.043  23.011  0.831  1   69.144  ? 249 ILE A CG2  1 ? 1 
ATOM   647  C CD1  . ILE A 1 48  ? 17.978  23.813  1.28   1   70.727  ? 249 ILE A CD1  1 ? 1 
ATOM   648  H H    . ILE A 1 48  ? 18.869  19.907  -0.817 1   60.579  ? 249 ILE A H    1 c 1 
ATOM   649  H HA   . ILE A 1 48  ? 20.341  22.12   -1.69  1   66.296  ? 249 ILE A HA   1 c 1 
ATOM   650  H HB   . ILE A 1 48  ? 19.564  21.588  0.989  1   66.232  ? 249 ILE A HB   1 c 1 
ATOM   651  H HG12 . ILE A 1 48  ? 18.869  23.878  -0.564 1   73.466  ? 249 ILE A HG12 1 c 1 
ATOM   652  H HG13 . ILE A 1 48  ? 17.902  22.642  -0.398 1   70.64   ? 249 ILE A HG13 1 c 1 
ATOM   653  H HG21 . ILE A 1 48  ? 20.778  23.583  1.571  1   69.189  ? 249 ILE A HG21 1 c 1 
ATOM   654  H HG22 . ILE A 1 48  ? 21.411  23.559  0.117  1   71.562  ? 249 ILE A HG22 1 c 1 
ATOM   655  H HG23 . ILE A 1 48  ? 21.719  22.384  1.137  1   69.298  ? 249 ILE A HG23 1 c 1 
ATOM   656  H HD11 . ILE A 1 48  ? 17.712  23.121  1.915  1   69.017  ? 249 ILE A HD11 1 c 1 
ATOM   657  H HD12 . ILE A 1 48  ? 17.192  24.329  1.017  1   71.159  ? 249 ILE A HD12 1 c 1 
ATOM   658  H HD13 . ILE A 1 48  ? 18.628  24.406  1.7    1   71.861  ? 249 ILE A HD13 1 c 1 
ATOM   659  N N    . TYR A 1 49  ? 22.43   20.882  -1.607 1   67.661  ? 250 TYR A N    1 ? 1 
ATOM   660  C CA   . TYR A 1 49  ? 23.606  20.038  -1.697 1   70.443  ? 250 TYR A CA   1 ? 1 
ATOM   661  C C    . TYR A 1 49  ? 24.894  20.849  -1.663 1   70.134  ? 250 TYR A C    1 ? 1 
ATOM   662  O O    . TYR A 1 49  ? 25.956  20.229  -1.588 1   71.189  ? 250 TYR A O    1 ? 1 
ATOM   663  C CB   . TYR A 1 49  ? 23.647  19.29   -3.033 1   75.008  ? 250 TYR A CB   1 ? 1 
ATOM   664  C CG   . TYR A 1 49  ? 23.625  20.095  -4.329 1   74.997  ? 250 TYR A CG   1 ? 1 
ATOM   665  C CD1  . TYR A 1 49  ? 22.473  20.749  -4.732 1   79.946  ? 250 TYR A CD1  1 ? 1 
ATOM   666  C CD2  . TYR A 1 49  ? 24.693  20.101  -5.222 1   83.178  ? 250 TYR A CD2  1 ? 1 
ATOM   667  C CE1  . TYR A 1 49  ? 22.397  21.438  -5.937 1   82.577  ? 250 TYR A CE1  1 ? 1 
ATOM   668  C CE2  . TYR A 1 49  ? 24.617  20.741  -6.457 1   85.892  ? 250 TYR A CE2  1 ? 1 
ATOM   669  C CZ   . TYR A 1 49  ? 23.461  21.414  -6.814 1   84.553  ? 250 TYR A CZ   1 ? 1 
ATOM   670  O OH   . TYR A 1 49  ? 23.305  22.107  -7.973 1   83.424  ? 250 TYR A OH   1 ? 1 
ATOM   671  H H    . TYR A 1 49  ? 22.378  21.615  -2.15  1   68.694  ? 250 TYR A H    1 c 1 
ATOM   672  H HA   . TYR A 1 49  ? 23.607  19.382  -0.95  1   68.475  ? 250 TYR A HA   1 c 1 
ATOM   673  H HB2  . TYR A 1 49  ? 24.454  18.729  -3.038 1   74.415  ? 250 TYR A HB2  1 c 1 
ATOM   674  H HB3  . TYR A 1 49  ? 22.884  18.67   -3.049 1   72.023  ? 250 TYR A HB3  1 c 1 
ATOM   675  H HD1  . TYR A 1 49  ? 21.724  20.754  -4.157 1   76.696  ? 250 TYR A HD1  1 c 1 
ATOM   676  H HD2  . TYR A 1 49  ? 25.476  19.62   -5.004 1   82.472  ? 250 TYR A HD2  1 c 1 
ATOM   677  H HE1  . TYR A 1 49  ? 21.602  21.883  -6.176 1   82.082  ? 250 TYR A HE1  1 c 1 
ATOM   678  H HE2  . TYR A 1 49  ? 25.363  20.747  -7.033 1   87.782  ? 250 TYR A HE2  1 c 1 
ATOM   679  H HH   . TYR A 1 49  ? 23.503  22.98   -7.849 0   30      ? 250 TYR A HH   1 c 1 
ATOM   680  N N    . ASP A 1 50  ? 24.791  22.19   -1.767 1   70.218  ? 251 ASP A N    1 ? 1 
ATOM   681  C CA   . ASP A 1 50  ? 25.948  23.079  -1.81  1   79.584  ? 251 ASP A CA   1 ? 1 
ATOM   682  C C    . ASP A 1 50  ? 25.524  24.503  -1.434 1   84.547  ? 251 ASP A C    1 ? 1 
ATOM   683  O O    . ASP A 1 50  ? 24.353  24.778  -1.167 1   78.935  ? 251 ASP A O    1 ? 1 
ATOM   684  C CB   . ASP A 1 50  ? 26.763  22.949  -3.102 1   83.997  ? 251 ASP A CB   1 ? 1 
ATOM   685  C CG   . ASP A 1 50  ? 26.304  23.743  -4.323 1   90.079  ? 251 ASP A CG   1 ? 1 
ATOM   686  O OD1  . ASP A 1 50  ? 25.091  23.908  -4.491 1   92.574  ? 251 ASP A OD1  1 ? 1 
ATOM   687  O OD2  . ASP A 1 50  ? 27.162  24.169  -5.124 1   101.459 ? 251 ASP A OD2  1 ? 1 
ATOM   688  H H    . ASP A 1 50  ? 23.96   22.566  -1.785 1   71.312  ? 251 ASP A H    1 c 1 
ATOM   689  H HA   . ASP A 1 50  ? 26.569  22.775  -1.111 1   79.093  ? 251 ASP A HA   1 c 1 
ATOM   690  H HB2  . ASP A 1 50  ? 27.684  23.218  -2.905 1   86.391  ? 251 ASP A HB2  1 c 1 
ATOM   691  H HB3  . ASP A 1 50  ? 26.786  22.005  -3.36  1   83.872  ? 251 ASP A HB3  1 c 1 
ATOM   692  N N    . MET A 1 51  ? 26.522  25.397  -1.354 1   96.295  ? 252 MET A N    1 ? 1 
ATOM   693  C CA   . MET A 1 51  ? 26.355  26.729  -0.788 1   95.689  ? 252 MET A CA   1 ? 1 
ATOM   694  C C    . MET A 1 51  ? 25.375  27.499  -1.669 1   88.77   ? 252 MET A C    1 ? 1 
ATOM   695  O O    . MET A 1 51  ? 24.36   27.977  -1.181 1   85.39   ? 252 MET A O    1 ? 1 
ATOM   696  C CB   . MET A 1 51  ? 27.696  27.469  -0.672 1   109.791 ? 252 MET A CB   1 ? 1 
ATOM   697  C CG   . MET A 1 51  ? 28.807  26.721  0.066  1   119.913 ? 252 MET A CG   1 ? 1 
ATOM   698  S SD   . MET A 1 51  ? 28.501  26.504  1.831  1   144.827 ? 252 MET A SD   1 ? 1 
ATOM   699  C CE   . MET A 1 51  ? 29.958  25.514  2.208  1   141.692 ? 252 MET A CE   1 ? 1 
ATOM   700  H H    . MET A 1 51  ? 27.343  25.165  -1.68  1   95.329  ? 252 MET A H    1 c 1 
ATOM   701  H HA   . MET A 1 51  ? 25.956  26.633  0.114  1   94.376  ? 252 MET A HA   1 c 1 
ATOM   702  H HB2  . MET A 1 51  ? 28.01   27.678  -1.578 1   111.112 ? 252 MET A HB2  1 c 1 
ATOM   703  H HB3  . MET A 1 51  ? 27.537  28.322  -0.213 1   109.801 ? 252 MET A HB3  1 c 1 
ATOM   704  H HG2  . MET A 1 51  ? 28.925  25.84   -0.339 1   120.783 ? 252 MET A HG2  1 c 1 
ATOM   705  H HG3  . MET A 1 51  ? 29.646  27.211  -0.044 1   124.336 ? 252 MET A HG3  1 c 1 
ATOM   706  H HE1  . MET A 1 51  ? 29.971  25.304  3.16   1   141.605 ? 252 MET A HE1  1 c 1 
ATOM   707  H HE2  . MET A 1 51  ? 29.931  24.687  1.692  1   142.001 ? 252 MET A HE2  1 c 1 
ATOM   708  H HE3  . MET A 1 51  ? 30.761  26.016  1.975  1   145.443 ? 252 MET A HE3  1 c 1 
ATOM   709  N N    . ASN A 1 52  ? 25.64   27.572  -2.983 1   96.225  ? 253 ASN A N    1 ? 1 
ATOM   710  C CA   . ASN A 1 52  ? 24.743  28.265  -3.901 1   96.771  ? 253 ASN A CA   1 ? 1 
ATOM   711  C C    . ASN A 1 52  ? 23.334  27.699  -3.733 1   96.759  ? 253 ASN A C    1 ? 1 
ATOM   712  O O    . ASN A 1 52  ? 22.354  28.432  -3.61  1   95.971  ? 253 ASN A O    1 ? 1 
ATOM   713  C CB   . ASN A 1 52  ? 25.257  28.219  -5.338 1   96.918  ? 253 ASN A CB   1 ? 1 
ATOM   714  C CG   . ASN A 1 52  ? 26.08   29.438  -5.682 1   98.138  ? 253 ASN A CG   1 ? 1 
ATOM   715  O OD1  . ASN A 1 52  ? 26.81   29.95   -4.821 1   93.875  ? 253 ASN A OD1  1 ? 1 
ATOM   716  N ND2  . ASN A 1 52  ? 25.94   29.942  -6.902 1   97.061  ? 253 ASN A ND2  1 ? 1 
ATOM   717  H H    . ASN A 1 52  ? 26.398  27.182  -3.312 1   95.961  ? 253 ASN A H    1 c 1 
ATOM   718  H HA   . ASN A 1 52  ? 24.715  29.212  -3.632 1   98.054  ? 253 ASN A HA   1 c 1 
ATOM   719  H HB2  . ASN A 1 52  ? 25.805  27.418  -5.459 1   96.693  ? 253 ASN A HB2  1 c 1 
ATOM   720  H HB3  . ASN A 1 52  ? 24.499  28.159  -5.95  1   96.783  ? 253 ASN A HB3  1 c 1 
ATOM   721  H HD21 . ASN A 1 52  ? 26.361  30.693  -7.119 1   100.628 ? 253 ASN A HD21 1 c 1 
ATOM   722  H HD22 . ASN A 1 52  ? 25.429  29.533  -7.5   1   97.667  ? 253 ASN A HD22 1 c 1 
ATOM   723  N N    . SER A 1 53  ? 23.268  26.365  -3.662 1   97.338  ? 254 SER A N    1 ? 1 
ATOM   724  C CA   . SER A 1 53  ? 22.044  25.603  -3.485 1   90.58   ? 254 SER A CA   1 ? 1 
ATOM   725  C C    . SER A 1 53  ? 21.28   25.988  -2.212 1   84.779  ? 254 SER A C    1 ? 1 
ATOM   726  O O    . SER A 1 53  ? 20.06   26.17   -2.237 1   86.159  ? 254 SER A O    1 ? 1 
ATOM   727  C CB   . SER A 1 53  ? 22.408  24.143  -3.496 1   90.874  ? 254 SER A CB   1 ? 1 
ATOM   728  O OG   . SER A 1 53  ? 21.273  23.303  -3.519 1   88.609  ? 254 SER A OG   1 ? 1 
ATOM   729  H H    . SER A 1 53  ? 24.05   25.898  -3.737 1   96.211  ? 254 SER A H    1 c 1 
ATOM   730  H HA   . SER A 1 53  ? 21.457  25.783  -4.263 1   91.574  ? 254 SER A HA   1 c 1 
ATOM   731  H HB2  . SER A 1 53  ? 22.953  23.957  -4.28  1   92.088  ? 254 SER A HB2  1 c 1 
ATOM   732  H HB3  . SER A 1 53  ? 22.936  23.942  -2.707 1   89.397  ? 254 SER A HB3  1 c 1 
ATOM   733  H HG   . SER A 1 53  ? 21.603  22.565  -3.489 0   30      ? 254 SER A HG   1 c 1 
ATOM   734  N N    . LEU A 1 54  ? 21.97   26.08   -1.077 1   81.055  ? 255 LEU A N    1 ? 1 
ATOM   735  C CA   . LEU A 1 54  ? 21.33   26.604  0.117  1   82.388  ? 255 LEU A CA   1 ? 1 
ATOM   736  C C    . LEU A 1 54  ? 20.568  27.889  -0.23  1   89.77   ? 255 LEU A C    1 ? 1 
ATOM   737  O O    . LEU A 1 54  ? 19.353  27.968  -0.017 1   85.661  ? 255 LEU A O    1 ? 1 
ATOM   738  C CB   . LEU A 1 54  ? 22.394  26.834  1.191  1   82.566  ? 255 LEU A CB   1 ? 1 
ATOM   739  C CG   . LEU A 1 54  ? 21.87   27.37   2.525  1   80.329  ? 255 LEU A CG   1 ? 1 
ATOM   740  C CD1  . LEU A 1 54  ? 20.574  26.709  2.989  1   79.124  ? 255 LEU A CD1  1 ? 1 
ATOM   741  C CD2  . LEU A 1 54  ? 22.949  27.156  3.564  1   81.883  ? 255 LEU A CD2  1 ? 1 
ATOM   742  H H    . LEU A 1 54  ? 22.844  25.815  -1.043 1   83.271  ? 255 LEU A H    1 c 1 
ATOM   743  H HA   . LEU A 1 54  ? 20.681  25.929  0.44   1   80.501  ? 255 LEU A HA   1 c 1 
ATOM   744  H HB2  . LEU A 1 54  ? 22.857  25.981  1.355  1   81.536  ? 255 LEU A HB2  1 c 1 
ATOM   745  H HB3  . LEU A 1 54  ? 23.054  27.475  0.84   1   84.747  ? 255 LEU A HB3  1 c 1 
ATOM   746  H HG   . LEU A 1 54  ? 21.712  28.345  2.432  1   82.742  ? 255 LEU A HG   1 c 1 
ATOM   747  H HD11 . LEU A 1 54  ? 19.835  27.018  2.439  1   78.739  ? 255 LEU A HD11 1 c 1 
ATOM   748  H HD12 . LEU A 1 54  ? 20.404  26.942  3.917  1   77.888  ? 255 LEU A HD12 1 c 1 
ATOM   749  H HD13 . LEU A 1 54  ? 20.655  25.743  2.909  1   77.177  ? 255 LEU A HD13 1 c 1 
ATOM   750  H HD21 . LEU A 1 54  ? 23.756  27.629  3.298  1   83.708  ? 255 LEU A HD21 1 c 1 
ATOM   751  H HD22 . LEU A 1 54  ? 23.142  26.207  3.644  1   80.142  ? 255 LEU A HD22 1 c 1 
ATOM   752  H HD23 . LEU A 1 54  ? 22.645  27.496  4.423  1   80.907  ? 255 LEU A HD23 1 c 1 
ATOM   753  N N    . MET A 1 55  ? 21.292  28.857  -0.821 1   100.023 ? 256 MET A N    1 ? 1 
ATOM   754  C CA   . MET A 1 55  ? 20.796  30.204  -1.088 1   108.48  ? 256 MET A CA   1 ? 1 
ATOM   755  C C    . MET A 1 55  ? 19.503  30.202  -1.924 1   104.405 ? 256 MET A C    1 ? 1 
ATOM   756  O O    . MET A 1 55  ? 18.577  30.956  -1.622 1   107.47  ? 256 MET A O    1 ? 1 
ATOM   757  C CB   . MET A 1 55  ? 21.842  31.075  -1.81  1   117.427 ? 256 MET A CB   1 ? 1 
ATOM   758  C CG   . MET A 1 55  ? 23.33   30.934  -1.39  1   129.111 ? 256 MET A CG   1 ? 1 
ATOM   759  S SD   . MET A 1 55  ? 23.934  31.535  0.21   1   134.692 ? 256 MET A SD   1 ? 1 
ATOM   760  C CE   . MET A 1 55  ? 25.659  31.04   0.359  1   129.496 ? 256 MET A CE   1 ? 1 
ATOM   761  H H    . MET A 1 55  ? 22.141  28.651  -1.086 1   100.768 ? 256 MET A H    1 c 1 
ATOM   762  H HA   . MET A 1 55  ? 20.586  30.621  -0.214 1   107.03  ? 256 MET A HA   1 c 1 
ATOM   763  H HB2  . MET A 1 55  ? 21.778  30.884  -2.77  1   119.021 ? 256 MET A HB2  1 c 1 
ATOM   764  H HB3  . MET A 1 55  ? 21.58   32.013  -1.689 1   119.847 ? 256 MET A HB3  1 c 1 
ATOM   765  H HG2  . MET A 1 55  ? 23.562  29.994  -1.443 1   125.183 ? 256 MET A HG2  1 c 1 
ATOM   766  H HG3  . MET A 1 55  ? 23.865  31.383  -2.075 1   129.805 ? 256 MET A HG3  1 c 1 
ATOM   767  H HE1  . MET A 1 55  ? 25.99   31.281  1.244  1   131.263 ? 256 MET A HE1  1 c 1 
ATOM   768  H HE2  . MET A 1 55  ? 25.732  30.076  0.236  1   129.475 ? 256 MET A HE2  1 c 1 
ATOM   769  H HE3  . MET A 1 55  ? 26.188  31.496  -0.322 1   133.683 ? 256 MET A HE3  1 c 1 
ATOM   770  N N    . MET A 1 56  ? 19.416  29.381  -2.979 1   97.711  ? 257 MET A N    1 ? 1 
ATOM   771  C CA   . MET A 1 56  ? 18.27   29.414  -3.888 1   98.84   ? 257 MET A CA   1 ? 1 
ATOM   772  C C    . MET A 1 56  ? 17.012  28.845  -3.218 1   101.273 ? 257 MET A C    1 ? 1 
ATOM   773  O O    . MET A 1 56  ? 15.876  29.256  -3.492 1   94.016  ? 257 MET A O    1 ? 1 
ATOM   774  C CB   . MET A 1 56  ? 18.599  28.625  -5.158 1   104.18  ? 257 MET A CB   1 ? 1 
ATOM   775  C CG   . MET A 1 56  ? 19.885  29.117  -5.833 1   117.236 ? 257 MET A CG   1 ? 1 
ATOM   776  S SD   . MET A 1 56  ? 20.541  28.151  -7.214 1   125.556 ? 257 MET A SD   1 ? 1 
ATOM   777  C CE   . MET A 1 56  ? 22.187  28.833  -7.492 1   125.012 ? 257 MET A CE   1 ? 1 
ATOM   778  H H    . MET A 1 56  ? 20.074  28.764  -3.12  1   99.424  ? 257 MET A H    1 c 1 
ATOM   779  H HA   . MET A 1 56  ? 18.094  30.359  -4.129 1   102.487 ? 257 MET A HA   1 c 1 
ATOM   780  H HB2  . MET A 1 56  ? 18.697  27.676  -4.927 1   103.254 ? 257 MET A HB2  1 c 1 
ATOM   781  H HB3  . MET A 1 56  ? 17.851  28.709  -5.787 1   105.632 ? 257 MET A HB3  1 c 1 
ATOM   782  H HG2  . MET A 1 56  ? 19.731  30.028  -6.156 1   117.941 ? 257 MET A HG2  1 c 1 
ATOM   783  H HG3  . MET A 1 56  ? 20.585  29.172  -5.158 1   115.426 ? 257 MET A HG3  1 c 1 
ATOM   784  H HE1  . MET A 1 56  ? 22.623  28.342  -8.213 1   126.926 ? 257 MET A HE1  1 c 1 
ATOM   785  H HE2  . MET A 1 56  ? 22.111  29.774  -7.735 1   127.943 ? 257 MET A HE2  1 c 1 
ATOM   786  H HE3  . MET A 1 56  ? 22.711  28.752  -6.675 1   124.792 ? 257 MET A HE3  1 c 1 
ATOM   787  N N    . GLY A 1 57  ? 17.239  27.854  -2.349 1   97.913  ? 258 GLY A N    1 ? 1 
ATOM   788  C CA   . GLY A 1 57  ? 16.186  27.234  -1.571 1   99.017  ? 258 GLY A CA   1 ? 1 
ATOM   789  C C    . GLY A 1 57  ? 15.637  28.191  -0.515 1   104.18  ? 258 GLY A C    1 ? 1 
ATOM   790  O O    . GLY A 1 57  ? 14.468  28.065  -0.151 1   102.054 ? 258 GLY A O    1 ? 1 
ATOM   791  H H    . GLY A 1 57  ? 18.09   27.539  -2.249 1   98.928  ? 258 GLY A H    1 c 1 
ATOM   792  H HA2  . GLY A 1 57  ? 15.458  26.956  -2.176 1   98.908  ? 258 GLY A HA2  1 c 1 
ATOM   793  H HA3  . GLY A 1 57  ? 16.541  26.426  -1.132 1   97.499  ? 258 GLY A HA3  1 c 1 
ATOM   794  N N    . GLU A 1 58  ? 16.47   29.13   -0.027 1   103.75  ? 259 GLU A N    1 ? 1 
ATOM   795  C CA   . GLU A 1 58  ? 16.005  30.157  0.894  1   107.901 ? 259 GLU A CA   1 ? 1 
ATOM   796  C C    . GLU A 1 58  ? 14.866  30.908  0.213  1   109.748 ? 259 GLU A C    1 ? 1 
ATOM   797  O O    . GLU A 1 58  ? 13.767  31.004  0.754  1   110.327 ? 259 GLU A O    1 ? 1 
ATOM   798  C CB   . GLU A 1 58  ? 17.153  31.041  1.394  1   116.367 ? 259 GLU A CB   1 ? 1 
ATOM   799  C CG   . GLU A 1 58  ? 18.274  30.232  2.051  1   120.952 ? 259 GLU A CG   1 ? 1 
ATOM   800  C CD   . GLU A 1 58  ? 19.078  30.891  3.166  1   124.995 ? 259 GLU A CD   1 ? 1 
ATOM   801  O OE1  . GLU A 1 58  ? 19.387  30.221  4.189  1   123.116 ? 259 GLU A OE1  1 ? 1 
ATOM   802  O OE2  . GLU A 1 58  ? 19.386  32.094  3.003  1   125.113 ? 259 GLU A OE2  1 ? 1 
ATOM   803  H H    . GLU A 1 58  ? 17.349  29.124  -0.275 1   106.048 ? 259 GLU A H    1 c 1 
ATOM   804  H HA   . GLU A 1 58  ? 15.629  29.698  1.686  1   106.717 ? 259 GLU A HA   1 c 1 
ATOM   805  H HB2  . GLU A 1 58  ? 17.517  31.547  0.639  1   118.246 ? 259 GLU A HB2  1 c 1 
ATOM   806  H HB3  . GLU A 1 58  ? 16.798  31.685  2.042  1   116.54  ? 259 GLU A HB3  1 c 1 
ATOM   807  H HG2  . GLU A 1 58  ? 17.889  29.404  2.408  1   118.035 ? 259 GLU A HG2  1 c 1 
ATOM   808  H HG3  . GLU A 1 58  ? 18.905  29.964  1.351  1   120.65  ? 259 GLU A HG3  1 c 1 
ATOM   809  N N    . ASP A 1 59  ? 15.115  31.342  -1.024 1   114.78  ? 260 ASP A N    1 ? 1 
ATOM   810  C CA   . ASP A 1 59  ? 14.083  31.986  -1.815 1   122.337 ? 260 ASP A CA   1 ? 1 
ATOM   811  C C    . ASP A 1 59  ? 12.891  31.03   -1.928 1   124.338 ? 260 ASP A C    1 ? 1 
ATOM   812  O O    . ASP A 1 59  ? 11.792  31.415  -1.536 1   119.805 ? 260 ASP A O    1 ? 1 
ATOM   813  C CB   . ASP A 1 59  ? 14.644  32.602  -3.096 1   118.78  ? 260 ASP A CB   1 ? 1 
ATOM   814  C CG   . ASP A 1 59  ? 13.612  33.303  -3.971 1   113.961 ? 260 ASP A CG   1 ? 1 
ATOM   815  O OD1  . ASP A 1 59  ? 12.433  32.896  -3.901 1   111.132 ? 260 ASP A OD1  1 ? 1 
ATOM   816  O OD2  . ASP A 1 59  ? 13.97   34.282  -4.671 1   113.798 ? 260 ASP A OD2  1 ? 1 
ATOM   817  H H    . ASP A 1 59  ? 15.95   31.241  -1.382 1   116.141 ? 260 ASP A H    1 c 1 
ATOM   818  H HA   . ASP A 1 59  ? 13.773  32.765  -1.3   1   121.441 ? 260 ASP A HA   1 c 1 
ATOM   819  H HB2  . ASP A 1 59  ? 15.333  33.256  -2.855 1   120.081 ? 260 ASP A HB2  1 c 1 
ATOM   820  H HB3  . ASP A 1 59  ? 15.07   31.897  -3.628 1   118.027 ? 260 ASP A HB3  1 c 1 
ATOM   821  N N    . LYS A 1 60  ? 13.11   29.772  -2.361 1   135.549 ? 261 LYS A N    1 ? 1 
ATOM   822  C CA   . LYS A 1 60  ? 12.012  28.89   -2.758 1   129.786 ? 261 LYS A CA   1 ? 1 
ATOM   823  C C    . LYS A 1 60  ? 11.355  28.168  -1.574 1   123.117 ? 261 LYS A C    1 ? 1 
ATOM   824  O O    . LYS A 1 60  ? 10.241  27.674  -1.732 1   122.013 ? 261 LYS A O    1 ? 1 
ATOM   825  C CB   . LYS A 1 60  ? 12.318  27.838  -3.838 1   127.69  ? 261 LYS A CB   1 ? 1 
ATOM   826  C CG   . LYS A 1 60  ? 11.023  27.115  -4.281 1   128.3   ? 261 LYS A CG   1 ? 1 
ATOM   827  C CD   . LYS A 1 60  ? 10.963  26.304  -5.571 1   126.32  ? 261 LYS A CD   1 ? 1 
ATOM   828  C CE   . LYS A 1 60  ? 9.589   25.697  -5.784 1   121.322 ? 261 LYS A CE   1 ? 1 
ATOM   829  N NZ   . LYS A 1 60  ? 9.133   24.74   -4.763 1   99.397  ? 261 LYS A NZ   1 ? 1 
ATOM   830  H H    . LYS A 1 60  ? 13.967  29.461  -2.419 1   130.913 ? 261 LYS A H    1 c 1 
ATOM   831  H HA   . LYS A 1 60  ? 11.315  29.47   -3.157 1   130.904 ? 261 LYS A HA   1 c 1 
ATOM   832  H HB2  . LYS A 1 60  ? 12.728  28.271  -4.617 1   130.576 ? 261 LYS A HB2  1 c 1 
ATOM   833  H HB3  . LYS A 1 60  ? 12.95   27.175  -3.484 1   127.038 ? 261 LYS A HB3  1 c 1 
ATOM   834  H HG2  . LYS A 1 60  ? 10.768  26.51   -3.553 1   124.806 ? 261 LYS A HG2  1 c 1 
ATOM   835  H HG3  . LYS A 1 60  ? 10.315  27.795  -4.331 1   128.351 ? 261 LYS A HG3  1 c 1 
ATOM   836  H HD2  . LYS A 1 60  ? 11.181  26.885  -6.331 1   128.228 ? 261 LYS A HD2  1 c 1 
ATOM   837  H HD3  . LYS A 1 60  ? 11.63   25.584  -5.531 1   124.939 ? 261 LYS A HD3  1 c 1 
ATOM   838  H HE2  . LYS A 1 60  ? 8.937   26.418  -5.838 1   118.444 ? 261 LYS A HE2  1 c 1 
ATOM   839  H HE3  . LYS A 1 60  ? 9.587   25.241  -6.645 1   118.088 ? 261 LYS A HE3  1 c 1 
ATOM   840  H HZ1  . LYS A 1 60  ? 8.922   25.18   -3.999 1   104.264 ? 261 LYS A HZ1  1 c 1 
ATOM   841  H HZ2  . LYS A 1 60  ? 9.788   24.139  -4.589 1   103.633 ? 261 LYS A HZ2  1 c 1 
ATOM   842  H HZ3  . LYS A 1 60  ? 8.399   24.301  -5.062 1   104.576 ? 261 LYS A HZ3  1 c 1 
ATOM   843  N N    . ILE A 1 61  ? 12.01   28.08   -0.402 1   124.487 ? 262 ILE A N    1 ? 1 
ATOM   844  C CA   . ILE A 1 61  ? 11.389  27.476  0.778  1   116.732 ? 262 ILE A CA   1 ? 1 
ATOM   845  C C    . ILE A 1 61  ? 10.985  28.551  1.803  1   121.55  ? 262 ILE A C    1 ? 1 
ATOM   846  O O    . ILE A 1 61  ? 11.488  29.678  1.813  1   115.979 ? 262 ILE A O    1 ? 1 
ATOM   847  C CB   . ILE A 1 61  ? 12.293  26.378  1.399  1   115.77  ? 262 ILE A CB   1 ? 1 
ATOM   848  C CG1  . ILE A 1 61  ? 12.626  25.226  0.407  1   110.154 ? 262 ILE A CG1  1 ? 1 
ATOM   849  C CG2  . ILE A 1 61  ? 11.702  25.825  2.697  1   118.625 ? 262 ILE A CG2  1 ? 1 
ATOM   850  C CD1  . ILE A 1 61  ? 11.437  24.677  -0.366 1   105.698 ? 262 ILE A CD1  1 ? 1 
ATOM   851  H H    . ILE A 1 61  ? 12.862  28.403  -0.335 1   123.389 ? 262 ILE A H    1 c 1 
ATOM   852  H HA   . ILE A 1 61  ? 10.568  27.037  0.483  1   118.058 ? 262 ILE A HA   1 c 1 
ATOM   853  H HB   . ILE A 1 61  ? 13.139  26.805  1.628  1   116.704 ? 262 ILE A HB   1 c 1 
ATOM   854  H HG12 . ILE A 1 61  ? 13.291  25.55   -0.234 1   111.875 ? 262 ILE A HG12 1 c 1 
ATOM   855  H HG13 . ILE A 1 61  ? 13.034  24.491  0.91   1   108.876 ? 262 ILE A HG13 1 c 1 
ATOM   856  H HG21 . ILE A 1 61  ? 12.224  25.059  2.991  1   115.748 ? 262 ILE A HG21 1 c 1 
ATOM   857  H HG22 . ILE A 1 61  ? 10.784  25.547  2.544  1   116.568 ? 262 ILE A HG22 1 c 1 
ATOM   858  H HG23 . ILE A 1 61  ? 11.721  26.508  3.387  1   117.807 ? 262 ILE A HG23 1 c 1 
ATOM   859  H HD11 . ILE A 1 61  ? 10.658  24.636  0.219  1   104.874 ? 262 ILE A HD11 1 c 1 
ATOM   860  H HD12 . ILE A 1 61  ? 11.641  23.783  -0.7   1   105.442 ? 262 ILE A HD12 1 c 1 
ATOM   861  H HD13 . ILE A 1 61  ? 11.243  25.266  -1.12  1   108.466 ? 262 ILE A HD13 1 c 1 
ATOM   862  N N    . LYS A 1 62  ? 10.042  28.17   2.687  1   126.383 ? 263 LYS A N    1 ? 1 
ATOM   863  C CA   . LYS A 1 62  ? 9.716   28.88   3.92   1   119.871 ? 263 LYS A CA   1 ? 1 
ATOM   864  C C    . LYS A 1 62  ? 10.997  29.405  4.594  1   124.665 ? 263 LYS A C    1 ? 1 
ATOM   865  O O    . LYS A 1 62  ? 11.231  29.031  5.774  1   123.467 ? 263 LYS A O    1 ? 1 
ATOM   866  C CB   . LYS A 1 62  ? 8.937   27.951  4.867  1   99.292  ? 263 LYS A CB   1 ? 1 
ATOM   867  H H    . LYS A 1 62  ? 9.552   27.425  2.486  1   121.733 ? 263 LYS A H    1 c 1 
ATOM   868  H HA   . LYS A 1 62  ? 9.141   29.653  3.689  1   119.857 ? 263 LYS A HA   1 c 1 
ATOM   869  H HB2  . LYS A 1 62  ? 9.551   27.44   5.358  0   30      ? 263 LYS A HB2  1 c 1 
ATOM   870  H HB3  . LYS A 1 62  ? 7.989   28.151  4.647  0   30      ? 263 LYS A HB3  1 c 1 
ATOM   871  N N    . LYS A 1 74  ? 24.285  35.666  9.192  1   133.681 ? 275 LYS A N    1 ? 1 
ATOM   872  C CA   . LYS A 1 74  ? 25.225  34.785  9.943  1   131.376 ? 275 LYS A CA   1 ? 1 
ATOM   873  C C    . LYS A 1 74  ? 25.926  33.848  8.957  1   121.252 ? 275 LYS A C    1 ? 1 
ATOM   874  O O    . LYS A 1 74  ? 25.707  33.947  7.756  1   129.1   ? 275 LYS A O    1 ? 1 
ATOM   875  C CB   . LYS A 1 74  ? 24.474  34.122  11.103 1   129.397 ? 275 LYS A CB   1 ? 1 
ATOM   876  C CG   . LYS A 1 74  ? 23.131  33.506  10.749 1   134.247 ? 275 LYS A CG   1 ? 1 
ATOM   877  C CD   . LYS A 1 74  ? 22.268  33.096  11.935 1   137.936 ? 275 LYS A CD   1 ? 1 
ATOM   878  C CE   . LYS A 1 74  ? 21.733  34.238  12.751 1   131.96  ? 275 LYS A CE   1 ? 1 
ATOM   879  N NZ   . LYS A 1 74  ? 22.587  34.555  13.899 1   134.096 ? 275 LYS A NZ   1 ? 1 
ATOM   880  H H    . LYS A 1 74  ? 23.756  36.119  9.766  1   133.531 ? 275 LYS A H    1 c 1 
ATOM   881  H HA   . LYS A 1 74  ? 25.919  35.367  10.346 1   132.561 ? 275 LYS A HA   1 c 1 
ATOM   882  H HB2  . LYS A 1 74  ? 25.044  33.418  11.483 1   129.907 ? 275 LYS A HB2  1 c 1 
ATOM   883  H HB3  . LYS A 1 74  ? 24.332  34.793  11.802 1   132.32  ? 275 LYS A HB3  1 c 1 
ATOM   884  H HG2  . LYS A 1 74  ? 22.626  34.147  10.206 1   134.319 ? 275 LYS A HG2  1 c 1 
ATOM   885  H HG3  . LYS A 1 74  ? 23.295  32.715  10.192 1   131.795 ? 275 LYS A HG3  1 c 1 
ATOM   886  H HD2  . LYS A 1 74  ? 21.512  32.565  11.602 1   132.417 ? 275 LYS A HD2  1 c 1 
ATOM   887  H HD3  . LYS A 1 74  ? 22.799  32.51   12.518 1   133.918 ? 275 LYS A HD3  1 c 1 
ATOM   888  H HE2  . LYS A 1 74  ? 21.652  35.029  12.189 1   135.662 ? 275 LYS A HE2  1 c 1 
ATOM   889  H HE3  . LYS A 1 74  ? 20.846  34.008  13.078 1   131.982 ? 275 LYS A HE3  1 c 1 
ATOM   890  H HZ1  . LYS A 1 74  ? 23.314  35.022  13.631 1   136.268 ? 275 LYS A HZ1  1 c 1 
ATOM   891  H HZ2  . LYS A 1 74  ? 22.858  33.793  14.308 1   132.635 ? 275 LYS A HZ2  1 c 1 
ATOM   892  H HZ3  . LYS A 1 74  ? 22.121  35.055  14.494 1   134.68  ? 275 LYS A HZ3  1 c 1 
ATOM   893  N N    . GLU A 1 75  ? 26.814  32.981  9.452  1   113.282 ? 276 GLU A N    1 ? 1 
ATOM   894  C CA   . GLU A 1 75  ? 27.605  32.112  8.59   1   111.604 ? 276 GLU A CA   1 ? 1 
ATOM   895  C C    . GLU A 1 75  ? 26.808  30.85   8.281  1   101.301 ? 276 GLU A C    1 ? 1 
ATOM   896  O O    . GLU A 1 75  ? 25.913  30.518  9.034  1   103.505 ? 276 GLU A O    1 ? 1 
ATOM   897  C CB   . GLU A 1 75  ? 28.904  31.741  9.297  1   114.975 ? 276 GLU A CB   1 ? 1 
ATOM   898  C CG   . GLU A 1 75  ? 29.903  31.032  8.391  1   118.202 ? 276 GLU A CG   1 ? 1 
ATOM   899  C CD   . GLU A 1 75  ? 31.168  30.657  9.14   1   123.727 ? 276 GLU A CD   1 ? 1 
ATOM   900  O OE1  . GLU A 1 75  ? 31.007  30.038  10.226 1   114.234 ? 276 GLU A OE1  1 ? 1 
ATOM   901  O OE2  . GLU A 1 75  ? 32.283  30.973  8.641  1   120.181 ? 276 GLU A OE2  1 ? 1 
ATOM   902  H H    . GLU A 1 75  ? 26.934  32.928  10.357 1   114.752 ? 276 GLU A H    1 c 1 
ATOM   903  H HA   . GLU A 1 75  ? 27.807  32.59   7.746  1   112.943 ? 276 GLU A HA   1 c 1 
ATOM   904  H HB2  . GLU A 1 75  ? 29.314  32.556  9.656  1   117.533 ? 276 GLU A HB2  1 c 1 
ATOM   905  H HB3  . GLU A 1 75  ? 28.693  31.155  10.051 1   112.896 ? 276 GLU A HB3  1 c 1 
ATOM   906  H HG2  . GLU A 1 75  ? 29.501  30.216  8.03   1   115.893 ? 276 GLU A HG2  1 c 1 
ATOM   907  H HG3  . GLU A 1 75  ? 30.139  31.62   7.642  1   120.534 ? 276 GLU A HG3  1 c 1 
ATOM   908  N N    . VAL A 1 76  ? 27.139  30.137  7.198  1   98.153  ? 277 VAL A N    1 ? 1 
ATOM   909  C CA   . VAL A 1 76  ? 26.315  29.038  6.71   1   95.378  ? 277 VAL A CA   1 ? 1 
ATOM   910  C C    . VAL A 1 76  ? 26.159  27.981  7.805  1   91.218  ? 277 VAL A C    1 ? 1 
ATOM   911  O O    . VAL A 1 76  ? 25.055  27.604  8.214  1   81.601  ? 277 VAL A O    1 ? 1 
ATOM   912  C CB   . VAL A 1 76  ? 26.878  28.387  5.425  1   98.131  ? 277 VAL A CB   1 ? 1 
ATOM   913  C CG1  . VAL A 1 76  ? 26.206  27.051  5.123  1   95.841  ? 277 VAL A CG1  1 ? 1 
ATOM   914  C CG2  . VAL A 1 76  ? 26.776  29.288  4.203  1   99.437  ? 277 VAL A CG2  1 ? 1 
ATOM   915  H H    . VAL A 1 76  ? 27.892  30.358  6.73   1   101.304 ? 277 VAL A H    1 c 1 
ATOM   916  H HA   . VAL A 1 76  ? 25.43   29.395  6.505  1   94.635  ? 277 VAL A HA   1 c 1 
ATOM   917  H HB   . VAL A 1 76  ? 27.835  28.209  5.586  1   99.107  ? 277 VAL A HB   1 c 1 
ATOM   918  H HG11 . VAL A 1 76  ? 25.245  27.137  5.239  1   93.849  ? 277 VAL A HG11 1 c 1 
ATOM   919  H HG12 . VAL A 1 76  ? 26.545  26.37   5.729  1   94.57   ? 277 VAL A HG12 1 c 1 
ATOM   920  H HG13 . VAL A 1 76  ? 26.398  26.79   4.207  1   96.097  ? 277 VAL A HG13 1 c 1 
ATOM   921  H HG21 . VAL A 1 76  ? 27.19   28.851  3.44   1   100.31  ? 277 VAL A HG21 1 c 1 
ATOM   922  H HG22 . VAL A 1 76  ? 27.232  30.128  4.38   1   102.056 ? 277 VAL A HG22 1 c 1 
ATOM   923  H HG23 . VAL A 1 76  ? 25.841  29.464  4.006  1   98.573  ? 277 VAL A HG23 1 c 1 
ATOM   924  N N    . ALA A 1 77  ? 27.297  27.464  8.252  1   91.505  ? 278 ALA A N    1 ? 1 
ATOM   925  C CA   . ALA A 1 77  ? 27.27   26.34   9.158  1   86.253  ? 278 ALA A CA   1 ? 1 
ATOM   926  C C    . ALA A 1 77  ? 26.393  26.669  10.365 1   84.353  ? 278 ALA A C    1 ? 1 
ATOM   927  O O    . ALA A 1 77  ? 25.643  25.806  10.811 1   79.121  ? 278 ALA A O    1 ? 1 
ATOM   928  C CB   . ALA A 1 77  ? 28.683  25.97   9.535  1   89.133  ? 278 ALA A CB   1 ? 1 
ATOM   929  H H    . ALA A 1 77  ? 28.1    27.812  7.989  1   93.295  ? 278 ALA A H    1 c 1 
ATOM   930  H HA   . ALA A 1 77  ? 26.854  25.571  8.679  1   85.061  ? 278 ALA A HA   1 c 1 
ATOM   931  H HB1  . ALA A 1 77  ? 29.179  25.718  8.739  1   89.841  ? 278 ALA A HB1  1 c 1 
ATOM   932  H HB2  . ALA A 1 77  ? 29.119  26.729  9.958  1   90.887  ? 278 ALA A HB2  1 c 1 
ATOM   933  H HB3  . ALA A 1 77  ? 28.671  25.221  10.156 1   87.5    ? 278 ALA A HB3  1 c 1 
ATOM   934  N N    . ILE A 1 78  ? 26.448  27.919  10.853 1   80.749  ? 279 ILE A N    1 ? 1 
ATOM   935  C CA   . ILE A 1 78  ? 25.672  28.316  12.021 1   80.307  ? 279 ILE A CA   1 ? 1 
ATOM   936  C C    . ILE A 1 78  ? 24.184  28.298  11.674 1   75.375  ? 279 ILE A C    1 ? 1 
ATOM   937  O O    . ILE A 1 78  ? 23.378  27.777  12.431 1   76.066  ? 279 ILE A O    1 ? 1 
ATOM   938  C CB   . ILE A 1 78  ? 26.158  29.676  12.6   1   86.807  ? 279 ILE A CB   1 ? 1 
ATOM   939  C CG1  . ILE A 1 78  ? 27.494  29.555  13.347 1   89.809  ? 279 ILE A CG1  1 ? 1 
ATOM   940  C CG2  . ILE A 1 78  ? 25.137  30.353  13.52  1   86.826  ? 279 ILE A CG2  1 ? 1 
ATOM   941  C CD1  . ILE A 1 78  ? 28.704  30.014  12.565 1   96.278  ? 279 ILE A CD1  1 ? 1 
ATOM   942  H H    . ILE A 1 78  ? 26.991  28.537  10.455 1   84.543  ? 279 ILE A H    1 c 1 
ATOM   943  H HA   . ILE A 1 78  ? 25.819  27.639  12.711 1   79.29   ? 279 ILE A HA   1 c 1 
ATOM   944  H HB   . ILE A 1 78  ? 26.306  30.276  11.842 1   88.06   ? 279 ILE A HB   1 c 1 
ATOM   945  H HG12 . ILE A 1 78  ? 27.442  30.086  14.167 1   91.374  ? 279 ILE A HG12 1 c 1 
ATOM   946  H HG13 . ILE A 1 78  ? 27.625  28.62   13.607 1   88.722  ? 279 ILE A HG13 1 c 1 
ATOM   947  H HG21 . ILE A 1 78  ? 25.518  31.169  13.887 1   89.067  ? 279 ILE A HG21 1 c 1 
ATOM   948  H HG22 . ILE A 1 78  ? 24.904  29.752  14.247 1   85.061  ? 279 ILE A HG22 1 c 1 
ATOM   949  H HG23 . ILE A 1 78  ? 24.337  30.574  13.015 1   85.792  ? 279 ILE A HG23 1 c 1 
ATOM   950  H HD11 . ILE A 1 78  ? 28.856  29.417  11.808 1   94.617  ? 279 ILE A HD11 1 c 1 
ATOM   951  H HD12 . ILE A 1 78  ? 29.484  30.001  13.15  1   97.099  ? 279 ILE A HD12 1 c 1 
ATOM   952  H HD13 . ILE A 1 78  ? 28.559  30.922  12.24  1   97.055  ? 279 ILE A HD13 1 c 1 
ATOM   953  N N    . ARG A 1 79  ? 23.793  28.876  10.535 1   83.54   ? 280 ARG A N    1 ? 1 
ATOM   954  C CA   . ARG A 1 79  ? 22.369  29.078  10.326 1   83.885  ? 280 ARG A CA   1 ? 1 
ATOM   955  C C    . ARG A 1 79  ? 21.729  27.728  10.074 1   78.728  ? 280 ARG A C    1 ? 1 
ATOM   956  O O    . ARG A 1 79  ? 20.578  27.537  10.43  1   83.663  ? 280 ARG A O    1 ? 1 
ATOM   957  C CB   . ARG A 1 79  ? 22.018  30.195  9.344  1   95.336  ? 280 ARG A CB   1 ? 1 
ATOM   958  C CG   . ARG A 1 79  ? 21.475  29.886  7.96   1   104.497 ? 280 ARG A CG   1 ? 1 
ATOM   959  C CD   . ARG A 1 79  ? 21.357  31.246  7.26   1   108.701 ? 280 ARG A CD   1 ? 1 
ATOM   960  N NE   . ARG A 1 79  ? 22.514  31.434  6.373  1   114.968 ? 280 ARG A NE   1 ? 1 
ATOM   961  C CZ   . ARG A 1 79  ? 22.448  31.619  5.056  1   115.002 ? 280 ARG A CZ   1 ? 1 
ATOM   962  N NH1  . ARG A 1 79  ? 21.359  32.132  4.503  1   117.776 ? 280 ARG A NH1  1 ? 1 
ATOM   963  N NH2  . ARG A 1 79  ? 23.503  31.354  4.301  1   111.494 ? 280 ARG A NH2  1 ? 1 
ATOM   964  H H    . ARG A 1 79  ? 24.394  29.141  9.9    1   83.74   ? 280 ARG A H    1 c 1 
ATOM   965  H HA   . ARG A 1 79  ? 22.001  29.399  11.189 1   84.609  ? 280 ARG A HA   1 c 1 
ATOM   966  H HB2  . ARG A 1 79  ? 21.354  30.763  9.796  1   95.247  ? 280 ARG A HB2  1 c 1 
ATOM   967  H HB3  . ARG A 1 79  ? 22.826  30.743  9.232  1   97.588  ? 280 ARG A HB3  1 c 1 
ATOM   968  H HG2  . ARG A 1 79  ? 22.103  29.309  7.468  1   102.347 ? 280 ARG A HG2  1 c 1 
ATOM   969  H HG3  . ARG A 1 79  ? 20.593  29.459  8.021  1   100.258 ? 280 ARG A HG3  1 c 1 
ATOM   970  H HD2  . ARG A 1 79  ? 20.531  31.272  6.739  1   108.638 ? 280 ARG A HD2  1 c 1 
ATOM   971  H HD3  . ARG A 1 79  ? 21.331  31.971  7.918  1   110.251 ? 280 ARG A HD3  1 c 1 
ATOM   972  H HE   . ARG A 1 79  ? 23.307  31.425  6.735  1   114.655 ? 280 ARG A HE   1 c 1 
ATOM   973  H HH11 . ARG A 1 79  ? 20.661  32.355  4.996  1   116.17  ? 280 ARG A HH11 1 c 1 
ATOM   974  H HH12 . ARG A 1 79  ? 21.344  32.271  3.629  1   117.871 ? 280 ARG A HH12 1 c 1 
ATOM   975  H HH21 . ARG A 1 79  ? 24.307  31.3    4.669  1   113.917 ? 280 ARG A HH21 1 c 1 
ATOM   976  H HH22 . ARG A 1 79  ? 23.402  31.231  3.429  1   113.387 ? 280 ARG A HH22 1 c 1 
ATOM   977  N N    . ILE A 1 80  ? 22.504  26.769  9.569  1   81.302  ? 281 ILE A N    1 ? 1 
ATOM   978  C CA   . ILE A 1 80  ? 22.041  25.395  9.467  1   75.068  ? 281 ILE A CA   1 ? 1 
ATOM   979  C C    . ILE A 1 80  ? 21.851  24.822  10.858 1   70.061  ? 281 ILE A C    1 ? 1 
ATOM   980  O O    . ILE A 1 80  ? 20.854  24.183  11.122 1   69.392  ? 281 ILE A O    1 ? 1 
ATOM   981  C CB   . ILE A 1 80  ? 23.02   24.541  8.65   1   79.366  ? 281 ILE A CB   1 ? 1 
ATOM   982  C CG1  . ILE A 1 80  ? 22.945  24.914  7.193  1   75.928  ? 281 ILE A CG1  1 ? 1 
ATOM   983  C CG2  . ILE A 1 80  ? 22.781  23.04   8.872  1   84.259  ? 281 ILE A CG2  1 ? 1 
ATOM   984  C CD1  . ILE A 1 80  ? 24.072  24.312  6.381  1   80.035  ? 281 ILE A CD1  1 ? 1 
ATOM   985  H H    . ILE A 1 80  ? 23.339  26.976  9.261  1   81.486  ? 281 ILE A H    1 c 1 
ATOM   986  H HA   . ILE A 1 80  ? 21.177  25.394  9.01   1   74.743  ? 281 ILE A HA   1 c 1 
ATOM   987  H HB   . ILE A 1 80  ? 23.924  24.748  8.962  1   80.527  ? 281 ILE A HB   1 c 1 
ATOM   988  H HG12 . ILE A 1 80  ? 22.09   24.607  6.829  1   76.117  ? 281 ILE A HG12 1 c 1 
ATOM   989  H HG13 . ILE A 1 80  ? 22.978  25.889  7.11   1   79.183  ? 281 ILE A HG13 1 c 1 
ATOM   990  H HG21 . ILE A 1 80  ? 23.344  22.525  8.271  1   82.318  ? 281 ILE A HG21 1 c 1 
ATOM   991  H HG22 . ILE A 1 80  ? 21.848  22.83   8.697  1   80.334  ? 281 ILE A HG22 1 c 1 
ATOM   992  H HG23 . ILE A 1 80  ? 22.997  22.806  9.79   1   81.453  ? 281 ILE A HG23 1 c 1 
ATOM   993  H HD11 . ILE A 1 80  ? 24.923  24.651  6.716  1   80.902  ? 281 ILE A HD11 1 c 1 
ATOM   994  H HD12 . ILE A 1 80  ? 23.967  24.573  5.447  1   80.088  ? 281 ILE A HD12 1 c 1 
ATOM   995  H HD13 . ILE A 1 80  ? 24.065  23.34   6.447  1   77.975  ? 281 ILE A HD13 1 c 1 
ATOM   996  N N    . PHE A 1 81  ? 22.82   25.024  11.736 1   79.218  ? 282 PHE A N    1 ? 1 
ATOM   997  C CA   . PHE A 1 81  ? 22.688  24.571  13.112 1   82.83   ? 282 PHE A CA   1 ? 1 
ATOM   998  C C    . PHE A 1 81  ? 21.506  25.246  13.808 1   77.389  ? 282 PHE A C    1 ? 1 
ATOM   999  O O    . PHE A 1 81  ? 20.764  24.588  14.521 1   72.001  ? 282 PHE A O    1 ? 1 
ATOM   1000 C CB   . PHE A 1 81  ? 23.959  24.834  13.923 1   95.771  ? 282 PHE A CB   1 ? 1 
ATOM   1001 C CG   . PHE A 1 81  ? 23.987  24.044  15.231 1   102.56  ? 282 PHE A CG   1 ? 1 
ATOM   1002 C CD1  . PHE A 1 81  ? 24.268  22.676  15.227 1   99.843  ? 282 PHE A CD1  1 ? 1 
ATOM   1003 C CD2  . PHE A 1 81  ? 23.761  24.665  16.458 1   96.162  ? 282 PHE A CD2  1 ? 1 
ATOM   1004 C CE1  . PHE A 1 81  ? 24.32   21.957  16.41  1   90.241  ? 282 PHE A CE1  1 ? 1 
ATOM   1005 C CE2  . PHE A 1 81  ? 23.81   23.936  17.635 1   90.536  ? 282 PHE A CE2  1 ? 1 
ATOM   1006 C CZ   . PHE A 1 81  ? 24.07   22.587  17.609 1   90.39   ? 282 PHE A CZ   1 ? 1 
ATOM   1007 H H    . PHE A 1 81  ? 23.589  25.445  11.478 1   80.249  ? 282 PHE A H    1 c 1 
ATOM   1008 H HA   . PHE A 1 81  ? 22.525  23.59   13.1   1   80.996  ? 282 PHE A HA   1 c 1 
ATOM   1009 H HB2  . PHE A 1 81  ? 24.739  24.584  13.379 1   95.615  ? 282 PHE A HB2  1 c 1 
ATOM   1010 H HB3  . PHE A 1 81  ? 24.015  25.794  14.125 1   96.151  ? 282 PHE A HB3  1 c 1 
ATOM   1011 H HD1  . PHE A 1 81  ? 24.436  22.239  14.407 1   97.473  ? 282 PHE A HD1  1 c 1 
ATOM   1012 H HD2  . PHE A 1 81  ? 23.571  25.589  16.485 1   97.658  ? 282 PHE A HD2  1 c 1 
ATOM   1013 H HE1  . PHE A 1 81  ? 24.506  21.036  16.392 1   91.089  ? 282 PHE A HE1  1 c 1 
ATOM   1014 H HE2  . PHE A 1 81  ? 23.642  24.366  18.459 1   92.639  ? 282 PHE A HE2  1 c 1 
ATOM   1015 H HZ   . PHE A 1 81  ? 24.106  22.098  18.415 1   89.741  ? 282 PHE A HZ   1 c 1 
ATOM   1016 N N    . GLN A 1 82  ? 21.314  26.558  13.63  1   72.61   ? 283 GLN A N    1 ? 1 
ATOM   1017 C CA   . GLN A 1 82  ? 20.15   27.189  14.227 1   70.502  ? 283 GLN A CA   1 ? 1 
ATOM   1018 C C    . GLN A 1 82  ? 18.884  26.607  13.619 1   68.273  ? 283 GLN A C    1 ? 1 
ATOM   1019 O O    . GLN A 1 82  ? 17.959  26.29   14.35  1   70.519  ? 283 GLN A O    1 ? 1 
ATOM   1020 C CB   . GLN A 1 82  ? 20.342  28.7    14.311 1   81.353  ? 283 GLN A CB   1 ? 1 
ATOM   1021 C CG   . GLN A 1 82  ? 21.366  29.031  15.391 1   85.149  ? 283 GLN A CG   1 ? 1 
ATOM   1022 C CD   . GLN A 1 82  ? 21.397  30.471  15.825 1   95.826  ? 283 GLN A CD   1 ? 1 
ATOM   1023 O OE1  . GLN A 1 82  ? 20.939  31.375  15.115 1   105.118 ? 283 GLN A OE1  1 ? 1 
ATOM   1024 N NE2  . GLN A 1 82  ? 21.98   30.69   16.997 1   99.88   ? 283 GLN A NE2  1 ? 1 
ATOM   1025 H H    . GLN A 1 82  ? 21.904  27.058  13.144 1   75.554  ? 283 GLN A H    1 c 1 
ATOM   1026 H HA   . GLN A 1 82  ? 20.138  26.905  15.177 1   71.993  ? 283 GLN A HA   1 c 1 
ATOM   1027 H HB2  . GLN A 1 82  ? 20.653  29.041  13.446 1   80.907  ? 283 GLN A HB2  1 c 1 
ATOM   1028 H HB3  . GLN A 1 82  ? 19.487  29.13   14.524 1   79.62   ? 283 GLN A HB3  1 c 1 
ATOM   1029 H HG2  . GLN A 1 82  ? 21.187  28.478  16.181 1   85.118  ? 283 GLN A HG2  1 c 1 
ATOM   1030 H HG3  . GLN A 1 82  ? 22.26   28.792  15.064 1   87.167  ? 283 GLN A HG3  1 c 1 
ATOM   1031 H HE21 . GLN A 1 82  ? 22.241  31.513  17.207 1   101.121 ? 283 GLN A HE21 1 c 1 
ATOM   1032 H HE22 . GLN A 1 82  ? 22.101  30.022  17.569 1   97.681  ? 283 GLN A HE22 1 c 1 
ATOM   1033 N N    . GLY A 1 83  ? 18.875  26.351  12.309 1   68.042  ? 284 GLY A N    1 ? 1 
ATOM   1034 C CA   . GLY A 1 83  ? 17.792  25.586  11.693 1   66.746  ? 284 GLY A CA   1 ? 1 
ATOM   1035 C C    . GLY A 1 83  ? 17.396  24.316  12.472 1   66.228  ? 284 GLY A C    1 ? 1 
ATOM   1036 O O    . GLY A 1 83  ? 16.231  24.172  12.83  1   64.44   ? 284 GLY A O    1 ? 1 
ATOM   1037 H H    . GLY A 1 83  ? 19.551  26.666  11.78  1   69.701  ? 284 GLY A H    1 c 1 
ATOM   1038 H HA2  . GLY A 1 83  ? 17.002  26.171  11.611 1   67.183  ? 284 GLY A HA2  1 c 1 
ATOM   1039 H HA3  . GLY A 1 83  ? 18.068  25.331  10.782 1   67.106  ? 284 GLY A HA3  1 c 1 
ATOM   1040 N N    . CYS A 1 84  ? 18.359  23.401  12.713 1   62.232  ? 285 CYS A N    1 ? 1 
ATOM   1041 C CA   . CYS A 1 84  ? 18.136  22.128  13.394 1   65.086  ? 285 CYS A CA   1 ? 1 
ATOM   1042 C C    . CYS A 1 84  ? 17.653  22.413  14.822 1   74.421  ? 285 CYS A C    1 ? 1 
ATOM   1043 O O    . CYS A 1 84  ? 16.84   21.664  15.377 1   62.633  ? 285 CYS A O    1 ? 1 
ATOM   1044 C CB   . CYS A 1 84  ? 19.41   21.272  13.388 1   69.326  ? 285 CYS A CB   1 ? 1 
ATOM   1045 S SG   . CYS A 1 84  ? 19.239  19.528  13.886 1   78.58   ? 285 CYS A SG   1 ? 1 
ATOM   1046 H H    . CYS A 1 84  ? 19.208  23.592  12.431 1   65.532  ? 285 CYS A H    1 c 1 
ATOM   1047 H HA   . CYS A 1 84  ? 17.42   21.642  12.91  1   65.052  ? 285 CYS A HA   1 c 1 
ATOM   1048 H HB2  . CYS A 1 84  ? 19.79   21.289  12.482 1   70.939  ? 285 CYS A HB2  1 c 1 
ATOM   1049 H HB3  . CYS A 1 84  ? 20.066  21.691  13.988 1   71.587  ? 285 CYS A HB3  1 c 1 
ATOM   1050 H HG   . CYS A 1 84  ? 20.42   19.193  13.752 0   30      ? 285 CYS A HG   1 c 1 
ATOM   1051 N N    . GLN A 1 85  ? 18.112  23.55   15.381 1   76.775  ? 286 GLN A N    1 ? 1 
ATOM   1052 C CA   . GLN A 1 85  ? 17.75   23.938  16.741 1   80.299  ? 286 GLN A CA   1 ? 1 
ATOM   1053 C C    . GLN A 1 85  ? 16.285  24.389  16.805 1   67.519  ? 286 GLN A C    1 ? 1 
ATOM   1054 O O    . GLN A 1 85  ? 15.551  23.908  17.67  1   61.129  ? 286 GLN A O    1 ? 1 
ATOM   1055 C CB   . GLN A 1 85  ? 18.86   24.789  17.363 1   84.601  ? 286 GLN A CB   1 ? 1 
ATOM   1056 C CG   . GLN A 1 85  ? 20.143  23.985  17.623 1   95.039  ? 286 GLN A CG   1 ? 1 
ATOM   1057 C CD   . GLN A 1 85  ? 20.132  23.057  18.834 1   104.822 ? 286 GLN A CD   1 ? 1 
ATOM   1058 O OE1  . GLN A 1 85  ? 20.127  23.499  19.992 1   114.978 ? 286 GLN A OE1  1 ? 1 
ATOM   1059 N NE2  . GLN A 1 85  ? 20.236  21.751  18.603 1   100.364 ? 286 GLN A NE2  1 ? 1 
ATOM   1060 H H    . GLN A 1 85  ? 18.682  24.087  14.911 1   78.522  ? 286 GLN A H    1 c 1 
ATOM   1061 H HA   . GLN A 1 85  ? 17.785  23.106  17.279 1   76.386  ? 286 GLN A HA   1 c 1 
ATOM   1062 H HB2  . GLN A 1 85  ? 19.064  25.536  16.763 1   87.492  ? 286 GLN A HB2  1 c 1 
ATOM   1063 H HB3  . GLN A 1 85  ? 18.538  25.163  18.21  1   86.715  ? 286 GLN A HB3  1 c 1 
ATOM   1064 H HG2  . GLN A 1 85  ? 20.33   23.437  16.832 1   94.047  ? 286 GLN A HG2  1 c 1 
ATOM   1065 H HG3  . GLN A 1 85  ? 20.891  24.609  17.72  1   96.832  ? 286 GLN A HG3  1 c 1 
ATOM   1066 H HE21 . GLN A 1 85  ? 20.574  21.218  19.227 1   101.204 ? 286 GLN A HE21 1 c 1 
ATOM   1067 H HE22 . GLN A 1 85  ? 19.966  21.413  17.827 1   100.108 ? 286 GLN A HE22 1 c 1 
ATOM   1068 N N    . PHE A 1 86  ? 15.825  25.202  15.85  1   63.215  ? 287 PHE A N    1 ? 1 
ATOM   1069 C CA   . PHE A 1 86  ? 14.435  25.657  15.829 1   64.802  ? 287 PHE A CA   1 ? 1 
ATOM   1070 C C    . PHE A 1 86  ? 13.501  24.464  15.659 1   57.376  ? 287 PHE A C    1 ? 1 
ATOM   1071 O O    . PHE A 1 86  ? 12.454  24.369  16.283 1   62.036  ? 287 PHE A O    1 ? 1 
ATOM   1072 C CB   . PHE A 1 86  ? 14.191  26.727  14.755 1   73.81   ? 287 PHE A CB   1 ? 1 
ATOM   1073 C CG   . PHE A 1 86  ? 12.72   27.07   14.571 1   88.649  ? 287 PHE A CG   1 ? 1 
ATOM   1074 C CD1  . PHE A 1 86  ? 11.877  27.219  15.679 1   104.085 ? 287 PHE A CD1  1 ? 1 
ATOM   1075 C CD2  . PHE A 1 86  ? 12.171  27.137  13.292 1   94.2    ? 287 PHE A CD2  1 ? 1 
ATOM   1076 C CE1  . PHE A 1 86  ? 10.528  27.481  15.5   1   116.866 ? 287 PHE A CE1  1 ? 1 
ATOM   1077 C CE2  . PHE A 1 86  ? 10.827  27.412  13.113 1   101.862 ? 287 PHE A CE2  1 ? 1 
ATOM   1078 C CZ   . PHE A 1 86  ? 10.007  27.586  14.216 1   116.699 ? 287 PHE A CZ   1 ? 1 
ATOM   1079 H H    . PHE A 1 86  ? 16.392  25.488  15.193 1   65.974  ? 287 PHE A H    1 c 1 
ATOM   1080 H HA   . PHE A 1 86  ? 14.244  26.069  16.713 1   65.642  ? 287 PHE A HA   1 c 1 
ATOM   1081 H HB2  . PHE A 1 86  ? 14.681  27.541  15.006 1   76.888  ? 287 PHE A HB2  1 c 1 
ATOM   1082 H HB3  . PHE A 1 86  ? 14.554  26.402  13.901 1   74.973  ? 287 PHE A HB3  1 c 1 
ATOM   1083 H HD1  . PHE A 1 86  ? 12.231  27.154  16.551 1   102.088 ? 287 PHE A HD1  1 c 1 
ATOM   1084 H HD2  . PHE A 1 86  ? 12.73   27.024  12.539 1   94.771  ? 287 PHE A HD2  1 c 1 
ATOM   1085 H HE1  . PHE A 1 86  ? 9.968   27.608  16.25  1   113.207 ? 287 PHE A HE1  1 c 1 
ATOM   1086 H HE2  . PHE A 1 86  ? 10.47   27.479  12.242 1   103.298 ? 287 PHE A HE2  1 c 1 
ATOM   1087 H HZ   . PHE A 1 86  ? 9.089   27.771  14.095 1   112.762 ? 287 PHE A HZ   1 c 1 
ATOM   1088 N N    . ARG A 1 87  ? 13.916  23.506  14.844 1   58.431  ? 288 ARG A N    1 ? 1 
ATOM   1089 C CA   . ARG A 1 87  ? 13.08   22.36   14.558 1   57.095  ? 288 ARG A CA   1 ? 1 
ATOM   1090 C C    . ARG A 1 87  ? 13.082  21.383  15.738 1   55.755  ? 288 ARG A C    1 ? 1 
ATOM   1091 O O    . ARG A 1 87  ? 12.136  20.638  15.922 1   53.4    ? 288 ARG A O    1 ? 1 
ATOM   1092 C CB   . ARG A 1 87  ? 13.528  21.723  13.228 1   61.183  ? 288 ARG A CB   1 ? 1 
ATOM   1093 C CG   . ARG A 1 87  ? 12.971  20.326  12.94  1   57.772  ? 288 ARG A CG   1 ? 1 
ATOM   1094 C CD   . ARG A 1 87  ? 11.451  20.405  12.785 1   57.904  ? 288 ARG A CD   1 ? 1 
ATOM   1095 N NE   . ARG A 1 87  ? 10.866  19.075  12.921 1   57.4    ? 288 ARG A NE   1 ? 1 
ATOM   1096 C CZ   . ARG A 1 87  ? 9.76    18.679  13.541 1   54.536  ? 288 ARG A CZ   1 ? 1 
ATOM   1097 N NH1  . ARG A 1 87  ? 8.806   19.518  13.849 1   59.003  ? 288 ARG A NH1  1 ? 1 
ATOM   1098 N NH2  . ARG A 1 87  ? 9.581   17.385  13.775 1   58.544  ? 288 ARG A NH2  1 ? 1 
ATOM   1099 H H    . ARG A 1 87  ? 14.738  23.566  14.449 1   58.89   ? 288 ARG A H    1 c 1 
ATOM   1100 H HA   . ARG A 1 87  ? 12.153  22.686  14.432 1   57.695  ? 288 ARG A HA   1 c 1 
ATOM   1101 H HB2  . ARG A 1 87  ? 13.263  22.32   12.495 1   60.594  ? 288 ARG A HB2  1 c 1 
ATOM   1102 H HB3  . ARG A 1 87  ? 14.508  21.672  13.224 1   60.377  ? 288 ARG A HB3  1 c 1 
ATOM   1103 H HG2  . ARG A 1 87  ? 13.364  19.978  12.11  1   58.56   ? 288 ARG A HG2  1 c 1 
ATOM   1104 H HG3  . ARG A 1 87  ? 13.196  19.715  13.675 1   57.554  ? 288 ARG A HG3  1 c 1 
ATOM   1105 H HD2  . ARG A 1 87  ? 11.071  20.995  13.466 1   58.351  ? 288 ARG A HD2  1 c 1 
ATOM   1106 H HD3  . ARG A 1 87  ? 11.228  20.77   11.904 1   58.618  ? 288 ARG A HD3  1 c 1 
ATOM   1107 H HE   . ARG A 1 87  ? 11.308  18.434  12.53  1   56.353  ? 288 ARG A HE   1 c 1 
ATOM   1108 H HH11 . ARG A 1 87  ? 8.765   20.306  13.45  1   58.705  ? 288 ARG A HH11 1 c 1 
ATOM   1109 H HH12 . ARG A 1 87  ? 8.203   19.295  14.457 1   57.274  ? 288 ARG A HH12 1 c 1 
ATOM   1110 H HH21 . ARG A 1 87  ? 10.275  16.835  13.768 1   56.55   ? 288 ARG A HH21 1 c 1 
ATOM   1111 H HH22 . ARG A 1 87  ? 8.766   17.076  13.938 1   56.324  ? 288 ARG A HH22 1 c 1 
ATOM   1112 N N    . SER A 1 88  ? 14.139  21.336  16.542 1   56.235  ? 289 SER A N    1 ? 1 
ATOM   1113 C CA   . SER A 1 88  ? 14.096  20.48   17.713 1   54.761  ? 289 SER A CA   1 ? 1 
ATOM   1114 C C    . SER A 1 88  ? 13.145  21.088  18.747 1   53.239  ? 289 SER A C    1 ? 1 
ATOM   1115 O O    . SER A 1 88  ? 12.409  20.379  19.424 1   49.248  ? 289 SER A O    1 ? 1 
ATOM   1116 C CB   . SER A 1 88  ? 15.442  20.323  18.302 1   56.224  ? 289 SER A CB   1 ? 1 
ATOM   1117 O OG   . SER A 1 88  ? 16.364  19.667  17.454 1   59.165  ? 289 SER A OG   1 ? 1 
ATOM   1118 H H    . SER A 1 88  ? 14.889  21.827  16.364 1   57.356  ? 289 SER A H    1 c 1 
ATOM   1119 H HA   . SER A 1 88  ? 13.755  19.588  17.448 1   53.322  ? 289 SER A HA   1 c 1 
ATOM   1120 H HB2  . SER A 1 88  ? 15.792  21.206  18.527 1   58.218  ? 289 SER A HB2  1 c 1 
ATOM   1121 H HB3  . SER A 1 88  ? 15.364  19.818  19.134 1   56.311  ? 289 SER A HB3  1 c 1 
ATOM   1122 H HG   . SER A 1 88  ? 17.078  19.62   17.93  0   30      ? 289 SER A HG   1 c 1 
ATOM   1123 N N    . VAL A 1 89  ? 13.111  22.417  18.82  1   55.59   ? 290 VAL A N    1 ? 1 
ATOM   1124 C CA   . VAL A 1 89  ? 12.188  23.091  19.715 1   57.506  ? 290 VAL A CA   1 ? 1 
ATOM   1125 C C    . VAL A 1 89  ? 10.777  22.695  19.324 1   60.414  ? 290 VAL A C    1 ? 1 
ATOM   1126 O O    . VAL A 1 89  ? 9.986   22.244  20.136 1   50.871  ? 290 VAL A O    1 ? 1 
ATOM   1127 C CB   . VAL A 1 89  ? 12.382  24.602  19.639 1   58.336  ? 290 VAL A CB   1 ? 1 
ATOM   1128 C CG1  . VAL A 1 89  ? 11.228  25.357  20.302 1   64.012  ? 290 VAL A CG1  1 ? 1 
ATOM   1129 C CG2  . VAL A 1 89  ? 13.726  24.976  20.255 1   61.689  ? 290 VAL A CG2  1 ? 1 
ATOM   1130 H H    . VAL A 1 89  ? 13.676  22.917  18.303 1   56.727  ? 290 VAL A H    1 c 1 
ATOM   1131 H HA   . VAL A 1 89  ? 12.361  22.793  20.629 1   57.647  ? 290 VAL A HA   1 c 1 
ATOM   1132 H HB   . VAL A 1 89  ? 12.401  24.849  18.687 1   59.959  ? 290 VAL A HB   1 c 1 
ATOM   1133 H HG11 . VAL A 1 89  ? 11.101  25.027  21.207 1   62.283  ? 290 VAL A HG11 1 c 1 
ATOM   1134 H HG12 . VAL A 1 89  ? 10.412  25.223  19.792 1   61.842  ? 290 VAL A HG12 1 c 1 
ATOM   1135 H HG13 . VAL A 1 89  ? 11.437  26.305  20.331 1   64.343  ? 290 VAL A HG13 1 c 1 
ATOM   1136 H HG21 . VAL A 1 89  ? 13.992  25.855  19.939 1   62.77   ? 290 VAL A HG21 1 c 1 
ATOM   1137 H HG22 . VAL A 1 89  ? 14.398  24.324  19.996 1   60.512  ? 290 VAL A HG22 1 c 1 
ATOM   1138 H HG23 . VAL A 1 89  ? 13.647  24.99   21.223 1   61.556  ? 290 VAL A HG23 1 c 1 
ATOM   1139 N N    . GLU A 1 90  ? 10.52   22.683  18.026 1   64.291  ? 291 GLU A N    1 ? 1 
ATOM   1140 C CA   . GLU A 1 90  ? 9.184   22.362  17.571 1   65.959  ? 291 GLU A CA   1 ? 1 
ATOM   1141 C C    . GLU A 1 90  ? 8.847   20.913  17.893 1   57.002  ? 291 GLU A C    1 ? 1 
ATOM   1142 O O    . GLU A 1 90  ? 7.723   20.608  18.266 1   51.235  ? 291 GLU A O    1 ? 1 
ATOM   1143 C CB   . GLU A 1 90  ? 9.148   22.602  16.073 1   70.867  ? 291 GLU A CB   1 ? 1 
ATOM   1144 C CG   . GLU A 1 90  ? 7.867   23.245  15.565 1   88.397  ? 291 GLU A CG   1 ? 1 
ATOM   1145 C CD   . GLU A 1 90  ? 8.013   24.73   15.243 1   106.542 ? 291 GLU A CD   1 ? 1 
ATOM   1146 O OE1  . GLU A 1 90  ? 9.004   25.079  14.557 1   114.194 ? 291 GLU A OE1  1 ? 1 
ATOM   1147 O OE2  . GLU A 1 90  ? 7.125   25.534  15.636 1   109.932 ? 291 GLU A OE2  1 ? 1 
ATOM   1148 H H    . GLU A 1 90  ? 11.174  22.877  17.419 1   64.257  ? 291 GLU A H    1 c 1 
ATOM   1149 H HA   . GLU A 1 90  ? 8.54    22.956  18.026 1   65.757  ? 291 GLU A HA   1 c 1 
ATOM   1150 H HB2  . GLU A 1 90  ? 9.903   23.175  15.826 1   74.312  ? 291 GLU A HB2  1 c 1 
ATOM   1151 H HB3  . GLU A 1 90  ? 9.266   21.744  15.613 1   71.958  ? 291 GLU A HB3  1 c 1 
ATOM   1152 H HG2  . GLU A 1 90  ? 7.575   22.778  14.753 1   86.576  ? 291 GLU A HG2  1 c 1 
ATOM   1153 H HG3  . GLU A 1 90  ? 7.162   23.138  16.238 1   86.726  ? 291 GLU A HG3  1 c 1 
ATOM   1154 N N    . ALA A 1 91  ? 9.823   20.026  17.739 1   51.2    ? 292 ALA A N    1 ? 1 
ATOM   1155 C CA   . ALA A 1 91  ? 9.573   18.615  17.966 1   51.706  ? 292 ALA A CA   1 ? 1 
ATOM   1156 C C    . ALA A 1 91  ? 9.293   18.355  19.448 1   46.624  ? 292 ALA A C    1 ? 1 
ATOM   1157 O O    . ALA A 1 91  ? 8.464   17.525  19.847 1   45.448  ? 292 ALA A O    1 ? 1 
ATOM   1158 C CB   . ALA A 1 91  ? 10.747  17.796  17.473 1   46.647  ? 292 ALA A CB   1 ? 1 
ATOM   1159 H H    . ALA A 1 91  ? 10.657  20.297  17.481 1   53.463  ? 292 ALA A H    1 c 1 
ATOM   1160 H HA   . ALA A 1 91  ? 8.761   18.357  17.448 1   48.989  ? 292 ALA A HA   1 c 1 
ATOM   1161 H HB1  . ALA A 1 91  ? 10.892  17.968  16.527 1   48.152  ? 292 ALA A HB1  1 c 1 
ATOM   1162 H HB2  . ALA A 1 91  ? 11.547  18.04   17.969 1   48.594  ? 292 ALA A HB2  1 c 1 
ATOM   1163 H HB3  . ALA A 1 91  ? 10.565  16.851  17.603 1   47.044  ? 292 ALA A HB3  1 c 1 
ATOM   1164 N N    . VAL A 1 92  ? 10.023  19.056  20.287 1   48.111  ? 293 VAL A N    1 ? 1 
ATOM   1165 C CA   . VAL A 1 92  ? 9.749   18.907  21.707 1   55.756  ? 293 VAL A CA   1 ? 1 
ATOM   1166 C C    . VAL A 1 92  ? 8.289   19.247  22.017 1   49.39   ? 293 VAL A C    1 ? 1 
ATOM   1167 O O    . VAL A 1 92  ? 7.638   18.535  22.768 1   53.443  ? 293 VAL A O    1 ? 1 
ATOM   1168 C CB   . VAL A 1 92  ? 10.692  19.763  22.549 1   58.152  ? 293 VAL A CB   1 ? 1 
ATOM   1169 C CG1  . VAL A 1 92  ? 10.225  19.807  24.003 1   67.131  ? 293 VAL A CG1  1 ? 1 
ATOM   1170 C CG2  . VAL A 1 92  ? 12.111  19.231  22.42  1   60.295  ? 293 VAL A CG2  1 ? 1 
ATOM   1171 H H    . VAL A 1 92  ? 10.684  19.618  20     1   50.535  ? 293 VAL A H    1 c 1 
ATOM   1172 H HA   . VAL A 1 92  ? 9.899   17.971  21.945 1   52.221  ? 293 VAL A HA   1 c 1 
ATOM   1173 H HB   . VAL A 1 92  ? 10.666  20.678  22.185 1   60.72   ? 293 VAL A HB   1 c 1 
ATOM   1174 H HG11 . VAL A 1 92  ? 9.987   18.911  24.296 1   63.473  ? 293 VAL A HG11 1 c 1 
ATOM   1175 H HG12 . VAL A 1 92  ? 9.451   20.39   24.081 1   64.908  ? 293 VAL A HG12 1 c 1 
ATOM   1176 H HG13 . VAL A 1 92  ? 10.942  20.149  24.563 1   65.561  ? 293 VAL A HG13 1 c 1 
ATOM   1177 H HG21 . VAL A 1 92  ? 12.713  19.779  22.951 1   60.858  ? 293 VAL A HG21 1 c 1 
ATOM   1178 H HG22 . VAL A 1 92  ? 12.387  19.257  21.491 1   59.212  ? 293 VAL A HG22 1 c 1 
ATOM   1179 H HG23 . VAL A 1 92  ? 12.142  18.314  22.739 1   58.722  ? 293 VAL A HG23 1 c 1 
ATOM   1180 N N    . GLN A 1 93  ? 7.777   20.32   21.418 1   50.239  ? 294 GLN A N    1 ? 1 
ATOM   1181 C CA   . GLN A 1 93  ? 6.394   20.73   21.618 1   48.945  ? 294 GLN A CA   1 ? 1 
ATOM   1182 C C    . GLN A 1 93  ? 5.486   19.605  21.165 1   45.764  ? 294 GLN A C    1 ? 1 
ATOM   1183 O O    . GLN A 1 93  ? 4.482   19.342  21.807 1   46.233  ? 294 GLN A O    1 ? 1 
ATOM   1184 C CB   . GLN A 1 93  ? 6.095   22.057  20.929 1   50.541  ? 294 GLN A CB   1 ? 1 
ATOM   1185 C CG   . GLN A 1 93  ? 7.075   23.157  21.339 1   57.862  ? 294 GLN A CG   1 ? 1 
ATOM   1186 C CD   . GLN A 1 93  ? 6.99    24.429  20.502 1   65.567  ? 294 GLN A CD   1 ? 1 
ATOM   1187 O OE1  . GLN A 1 93  ? 7.273   24.457  19.299 1   67.777  ? 294 GLN A OE1  1 ? 1 
ATOM   1188 N NE2  . GLN A 1 93  ? 6.624   25.523  21.146 1   69.332  ? 294 GLN A NE2  1 ? 1 
ATOM   1189 H H    . GLN A 1 93  ? 8.304   20.806  20.851 1   50.435  ? 294 GLN A H    1 c 1 
ATOM   1190 H HA   . GLN A 1 93  ? 6.255   20.86   22.59  1   49.585  ? 294 GLN A HA   1 c 1 
ATOM   1191 H HB2  . GLN A 1 93  ? 6.139   21.931  19.958 1   51.249  ? 294 GLN A HB2  1 c 1 
ATOM   1192 H HB3  . GLN A 1 93  ? 5.184   22.337  21.155 1   52.276  ? 294 GLN A HB3  1 c 1 
ATOM   1193 H HG2  . GLN A 1 93  ? 6.915   23.391  22.276 1   58.613  ? 294 GLN A HG2  1 c 1 
ATOM   1194 H HG3  . GLN A 1 93  ? 7.988   22.815  21.278 1   57.256  ? 294 GLN A HG3  1 c 1 
ATOM   1195 H HE21 . GLN A 1 93  ? 6.783   26.319  20.785 1   70.091  ? 294 GLN A HE21 1 c 1 
ATOM   1196 H HE22 . GLN A 1 93  ? 6.218   25.466  21.934 1   68.934  ? 294 GLN A HE22 1 c 1 
ATOM   1197 N N    . GLU A 1 94  ? 5.822   18.935  20.059 1   48.256  ? 295 GLU A N    1 ? 1 
ATOM   1198 C CA   . GLU A 1 94  ? 4.926   17.911  19.548 1   43.839  ? 295 GLU A CA   1 ? 1 
ATOM   1199 C C    . GLU A 1 94  ? 4.947   16.688  20.454 1   43.574  ? 295 GLU A C    1 ? 1 
ATOM   1200 O O    . GLU A 1 94  ? 3.889   16.155  20.75  1   43.675  ? 295 GLU A O    1 ? 1 
ATOM   1201 C CB   . GLU A 1 94  ? 5.338   17.604  18.12  1   48.728  ? 295 GLU A CB   1 ? 1 
ATOM   1202 C CG   . GLU A 1 94  ? 5.08    18.773  17.175 1   52.41   ? 295 GLU A CG   1 ? 1 
ATOM   1203 C CD   . GLU A 1 94  ? 5.738   18.58   15.828 1   47.122  ? 295 GLU A CD   1 ? 1 
ATOM   1204 O OE1  . GLU A 1 94  ? 5.543   19.471  15.046 1   61.146  ? 295 GLU A OE1  1 ? 1 
ATOM   1205 O OE2  . GLU A 1 94  ? 6.371   17.572  15.541 1   52.755  ? 295 GLU A OE2  1 ? 1 
ATOM   1206 H H    . GLU A 1 94  ? 6.598   19.122  19.615 1   46.82   ? 295 GLU A H    1 c 1 
ATOM   1207 H HA   . GLU A 1 94  ? 4.006   18.279  19.536 1   46.07   ? 295 GLU A HA   1 c 1 
ATOM   1208 H HB2  . GLU A 1 94  ? 6.29    17.375  18.107 1   47.652  ? 295 GLU A HB2  1 c 1 
ATOM   1209 H HB3  . GLU A 1 94  ? 4.837   16.822  17.807 1   47.268  ? 295 GLU A HB3  1 c 1 
ATOM   1210 H HG2  . GLU A 1 94  ? 4.113   18.875  17.042 1   50.909  ? 295 GLU A HG2  1 c 1 
ATOM   1211 H HG3  . GLU A 1 94  ? 5.42    19.599  17.578 1   51.447  ? 295 GLU A HG3  1 c 1 
ATOM   1212 N N    . ILE A 1 95  ? 6.149   16.282  20.896 1   41.609  ? 296 ILE A N    1 ? 1 
ATOM   1213 C CA   . ILE A 1 95  ? 6.335   15.151  21.791 1   40.929  ? 296 ILE A CA   1 ? 1 
ATOM   1214 C C    . ILE A 1 95  ? 5.647   15.419  23.127 1   40.544  ? 296 ILE A C    1 ? 1 
ATOM   1215 O O    . ILE A 1 95  ? 5.034   14.552  23.776 1   43.521  ? 296 ILE A O    1 ? 1 
ATOM   1216 C CB   . ILE A 1 95  ? 7.834   14.842  21.946 1   41.534  ? 296 ILE A CB   1 ? 1 
ATOM   1217 C CG1  . ILE A 1 95  ? 8.507   14.371  20.607 1   46.947  ? 296 ILE A CG1  1 ? 1 
ATOM   1218 C CG2  . ILE A 1 95  ? 8.035   13.781  23.015 1   43.139  ? 296 ILE A CG2  1 ? 1 
ATOM   1219 C CD1  . ILE A 1 95  ? 10.017  14.602  20.573 1   42.203  ? 296 ILE A CD1  1 ? 1 
ATOM   1220 H H    . ILE A 1 95  ? 6.891   16.738  20.619 1   42.412  ? 296 ILE A H    1 c 1 
ATOM   1221 H HA   . ILE A 1 95  ? 5.909   14.372  21.381 1   40.157  ? 296 ILE A HA   1 c 1 
ATOM   1222 H HB   . ILE A 1 95  ? 8.283   15.66   22.239 1   43.575  ? 296 ILE A HB   1 c 1 
ATOM   1223 H HG12 . ILE A 1 95  ? 8.329   13.417  20.481 1   43.528  ? 296 ILE A HG12 1 c 1 
ATOM   1224 H HG13 . ILE A 1 95  ? 8.098   14.853  19.86  1   44.258  ? 296 ILE A HG13 1 c 1 
ATOM   1225 H HG21 . ILE A 1 95  ? 8.952   13.461  22.987 1   42.638  ? 296 ILE A HG21 1 c 1 
ATOM   1226 H HG22 . ILE A 1 95  ? 7.429   13.037  22.854 1   41.984  ? 296 ILE A HG22 1 c 1 
ATOM   1227 H HG23 . ILE A 1 95  ? 7.854   14.16   23.892 1   43.204  ? 296 ILE A HG23 1 c 1 
ATOM   1228 H HD11 . ILE A 1 95  ? 10.206  15.548  20.721 1   44.468  ? 296 ILE A HD11 1 c 1 
ATOM   1229 H HD12 . ILE A 1 95  ? 10.369  14.334  19.703 1   43.446  ? 296 ILE A HD12 1 c 1 
ATOM   1230 H HD13 . ILE A 1 95  ? 10.445  14.073  21.272 1   43.735  ? 296 ILE A HD13 1 c 1 
ATOM   1231 N N    . THR A 1 96  ? 5.783   16.636  23.605 1   41.744  ? 297 THR A N    1 ? 1 
ATOM   1232 C CA   . THR A 1 96  ? 5.076   16.981  24.84  1   50.902  ? 297 THR A CA   1 ? 1 
ATOM   1233 C C    . THR A 1 96  ? 3.569   16.752  24.684 1   47.1    ? 297 THR A C    1 ? 1 
ATOM   1234 O O    . THR A 1 96  ? 2.925   16.113  25.51  1   46.077  ? 297 THR A O    1 ? 1 
ATOM   1235 C CB   . THR A 1 96  ? 5.366   18.414  25.237 1   49.469  ? 297 THR A CB   1 ? 1 
ATOM   1236 O OG1  . THR A 1 96  ? 6.777   18.423  25.429 1   47.349  ? 297 THR A OG1  1 ? 1 
ATOM   1237 C CG2  . THR A 1 96  ? 4.65    18.774  26.534 1   56.817  ? 297 THR A CG2  1 ? 1 
ATOM   1238 H H    . THR A 1 96  ? 6.312   17.257  23.19  1   43.79   ? 297 THR A H    1 c 1 
ATOM   1239 H HA   . THR A 1 96  ? 5.407   16.393  25.554 1   47.747  ? 297 THR A HA   1 c 1 
ATOM   1240 H HB   . THR A 1 96  ? 5.118   19.037  24.513 1   50.834  ? 297 THR A HB   1 c 1 
ATOM   1241 H HG1  . THR A 1 96  ? 6.927   17.851  26.053 0   30      ? 297 THR A HG1  1 c 1 
ATOM   1242 H HG21 . THR A 1 96  ? 4.983   19.627  26.861 1   56.187  ? 297 THR A HG21 1 c 1 
ATOM   1243 H HG22 . THR A 1 96  ? 4.818   18.085  27.199 1   54.671  ? 297 THR A HG22 1 c 1 
ATOM   1244 H HG23 . THR A 1 96  ? 3.694   18.842  26.372 1   55.051  ? 297 THR A HG23 1 c 1 
ATOM   1245 N N    . GLU A 1 97  ? 3.009   17.189  23.576 1   41.38   ? 298 GLU A N    1 ? 1 
ATOM   1246 C CA   . GLU A 1 97  ? 1.571   17.023  23.396 1   49.468  ? 298 GLU A CA   1 ? 1 
ATOM   1247 C C    . GLU A 1 97  ? 1.239   15.528  23.354 1   46.164  ? 298 GLU A C    1 ? 1 
ATOM   1248 O O    . GLU A 1 97  ? 0.306   15.071  23.994 1   48.602  ? 298 GLU A O    1 ? 1 
ATOM   1249 C CB   . GLU A 1 97  ? 1.171   17.843  22.173 1   49.032  ? 298 GLU A CB   1 ? 1 
ATOM   1250 C CG   . GLU A 1 97  ? -0.303  18.178  22.048 1   64.122  ? 298 GLU A CG   1 ? 1 
ATOM   1251 C CD   . GLU A 1 97  ? -0.597  18.454  20.583 1   70.537  ? 298 GLU A CD   1 ? 1 
ATOM   1252 O OE1  . GLU A 1 97  ? -0.666  19.639  20.196 1   71.634  ? 298 GLU A OE1  1 ? 1 
ATOM   1253 O OE2  . GLU A 1 97  ? -0.738  17.464  19.822 1   81.004  ? 298 GLU A OE2  1 ? 1 
ATOM   1254 H H    . GLU A 1 97  ? 3.507   17.593  22.924 1   44.366  ? 298 GLU A H    1 c 1 
ATOM   1255 H HA   . GLU A 1 97  ? 1.116   17.417  24.184 1   48.231  ? 298 GLU A HA   1 c 1 
ATOM   1256 H HB2  . GLU A 1 97  ? 1.667   18.689  22.189 1   52.703  ? 298 GLU A HB2  1 c 1 
ATOM   1257 H HB3  . GLU A 1 97  ? 1.449   17.354  21.37  1   51.365  ? 298 GLU A HB3  1 c 1 
ATOM   1258 H HG2  . GLU A 1 97  ? -0.848  17.423  22.357 1   61.454  ? 298 GLU A HG2  1 c 1 
ATOM   1259 H HG3  . GLU A 1 97  ? -0.514  18.974  22.582 1   63.006  ? 298 GLU A HG3  1 c 1 
ATOM   1260 N N    . TYR A 1 98  ? 2.036   14.748  22.624 1   45.053  ? 299 TYR A N    1 ? 1 
ATOM   1261 C CA   . TYR A 1 98  ? 1.757   13.337  22.498 1   41.076  ? 299 TYR A CA   1 ? 1 
ATOM   1262 C C    . TYR A 1 98  ? 1.852   12.636  23.849 1   42.997  ? 299 TYR A C    1 ? 1 
ATOM   1263 O O    . TYR A 1 98  ? 1.075   11.752  24.143 1   40.824  ? 299 TYR A O    1 ? 1 
ATOM   1264 C CB   . TYR A 1 98  ? 2.763   12.718  21.525 1   40.364  ? 299 TYR A CB   1 ? 1 
ATOM   1265 C CG   . TYR A 1 98  ? 2.59    11.223  21.409 1   35.916  ? 299 TYR A CG   1 ? 1 
ATOM   1266 C CD1  . TYR A 1 98  ? 1.49    10.696  20.806 1   36.961  ? 299 TYR A CD1  1 ? 1 
ATOM   1267 C CD2  . TYR A 1 98  ? 3.509   10.337  21.939 1   38.104  ? 299 TYR A CD2  1 ? 1 
ATOM   1268 C CE1  . TYR A 1 98  ? 1.307   9.329   20.663 1   39.263  ? 299 TYR A CE1  1 ? 1 
ATOM   1269 C CE2  . TYR A 1 98  ? 3.368   8.967   21.763 1   38.413  ? 299 TYR A CE2  1 ? 1 
ATOM   1270 C CZ   . TYR A 1 98  ? 2.264   8.455   21.127 1   38.497  ? 299 TYR A CZ   1 ? 1 
ATOM   1271 O OH   . TYR A 1 98  ? 2.035   7.108   21.019 1   37.161  ? 299 TYR A OH   1 ? 1 
ATOM   1272 H H    . TYR A 1 98  ? 2.762   15.102  22.196 1   44.087  ? 299 TYR A H    1 c 1 
ATOM   1273 H HA   . TYR A 1 98  ? 0.839   13.22   22.134 1   42.293  ? 299 TYR A HA   1 c 1 
ATOM   1274 H HB2  . TYR A 1 98  ? 2.641   13.128  20.639 1   39.42   ? 299 TYR A HB2  1 c 1 
ATOM   1275 H HB3  . TYR A 1 98  ? 3.673   12.916  21.839 1   39.349  ? 299 TYR A HB3  1 c 1 
ATOM   1276 H HD1  . TYR A 1 98  ? 0.841   11.281  20.448 1   37.798  ? 299 TYR A HD1  1 c 1 
ATOM   1277 H HD2  . TYR A 1 98  ? 4.296   10.671  22.34  1   37.731  ? 299 TYR A HD2  1 c 1 
ATOM   1278 H HE1  . TYR A 1 98  ? 0.541   8.998   20.225 1   38.779  ? 299 TYR A HE1  1 c 1 
ATOM   1279 H HE2  . TYR A 1 98  ? 4.008   8.381   22.125 1   38.273  ? 299 TYR A HE2  1 c 1 
ATOM   1280 H HH   . TYR A 1 98  ? 2.322   6.833   20.277 0   30      ? 299 TYR A HH   1 c 1 
ATOM   1281 N N    . ALA A 1 99  ? 2.845   13.002  24.644 1   41.113  ? 300 ALA A N    1 ? 1 
ATOM   1282 C CA   . ALA A 1 99  ? 3.043   12.377  25.927 1   45.307  ? 300 ALA A CA   1 ? 1 
ATOM   1283 C C    . ALA A 1 99  ? 1.807   12.495  26.813 1   45.766  ? 300 ALA A C    1 ? 1 
ATOM   1284 O O    . ALA A 1 99  ? 1.456   11.563  27.515 1   45.854  ? 300 ALA A O    1 ? 1 
ATOM   1285 C CB   . ALA A 1 99  ? 4.246   12.986  26.597 1   43.959  ? 300 ALA A CB   1 ? 1 
ATOM   1286 H H    . ALA A 1 99  ? 3.423   13.658  24.376 1   42.578  ? 300 ALA A H    1 c 1 
ATOM   1287 H HA   . ALA A 1 99  ? 3.218   11.409  25.772 1   43.465  ? 300 ALA A HA   1 c 1 
ATOM   1288 H HB1  . ALA A 1 99  ? 5.019   12.91   26.013 1   44.083  ? 300 ALA A HB1  1 c 1 
ATOM   1289 H HB2  . ALA A 1 99  ? 4.075   13.925  26.783 1   45.28   ? 300 ALA A HB2  1 c 1 
ATOM   1290 H HB3  . ALA A 1 99  ? 4.426   12.521  27.431 1   44.859  ? 300 ALA A HB3  1 c 1 
ATOM   1291 N N    . LYS A 1 100 ? 1.124   13.626  26.766 1   44.876  ? 301 LYS A N    1 ? 1 
ATOM   1292 C CA   . LYS A 1 100 ? -0.011  13.814  27.65  1   46.147  ? 301 LYS A CA   1 ? 1 
ATOM   1293 C C    . LYS A 1 100 ? -1.134  12.848  27.283 1   49.982  ? 301 LYS A C    1 ? 1 
ATOM   1294 O O    . LYS A 1 100 ? -1.944  12.537  28.148 1   55.192  ? 301 LYS A O    1 ? 1 
ATOM   1295 C CB   . LYS A 1 100 ? -0.537  15.249  27.556 1   51.143  ? 301 LYS A CB   1 ? 1 
ATOM   1296 C CG   . LYS A 1 100 ? 0.501   16.231  28.028 1   56.516  ? 301 LYS A CG   1 ? 1 
ATOM   1297 C CD   . LYS A 1 100 ? 0.141   17.705  28.107 1   64.004  ? 301 LYS A CD   1 ? 1 
ATOM   1298 C CE   . LYS A 1 100 ? -0.64   18.237  26.976 1   71.942  ? 301 LYS A CE   1 ? 1 
ATOM   1299 N NZ   . LYS A 1 100 ? -1.153  19.5    27.513 1   77.465  ? 301 LYS A NZ   1 ? 1 
ATOM   1300 H H    . LYS A 1 100 ? 1.357   14.289  26.182 1   45.374  ? 301 LYS A H    1 c 1 
ATOM   1301 H HA   . LYS A 1 100 ? 0.279   13.633  28.58  1   48.018  ? 301 LYS A HA   1 c 1 
ATOM   1302 H HB2  . LYS A 1 100 ? -0.774  15.451  26.626 1   51.109  ? 301 LYS A HB2  1 c 1 
ATOM   1303 H HB3  . LYS A 1 100 ? -1.343  15.342  28.109 1   52.353  ? 301 LYS A HB3  1 c 1 
ATOM   1304 H HG2  . LYS A 1 100 ? 0.794   15.944  28.92  1   56.849  ? 301 LYS A HG2  1 c 1 
ATOM   1305 H HG3  . LYS A 1 100 ? 1.28    16.145  27.44  1   55.504  ? 301 LYS A HG3  1 c 1 
ATOM   1306 H HD2  . LYS A 1 100 ? -0.366  17.85   28.937 1   65.654  ? 301 LYS A HD2  1 c 1 
ATOM   1307 H HD3  . LYS A 1 100 ? 0.973   18.221  28.184 1   64.615  ? 301 LYS A HD3  1 c 1 
ATOM   1308 H HE2  . LYS A 1 100 ? -0.074  18.403  26.2   1   70.011  ? 301 LYS A HE2  1 c 1 
ATOM   1309 H HE3  . LYS A 1 100 ? -1.38   17.652  26.733 1   70.197  ? 301 LYS A HE3  1 c 1 
ATOM   1310 H HZ1  . LYS A 1 100 ? -0.485  19.979  27.897 1   76.685  ? 301 LYS A HZ1  1 c 1 
ATOM   1311 H HZ2  . LYS A 1 100 ? -1.8    19.339  28.127 1   77.002  ? 301 LYS A HZ2  1 c 1 
ATOM   1312 H HZ3  . LYS A 1 100 ? -1.509  19.988  26.838 1   76.723  ? 301 LYS A HZ3  1 c 1 
ATOM   1313 N N    . SER A 1 101 ? -1.237  12.436  25.997 1   43.81   ? 302 SER A N    1 ? 1 
ATOM   1314 C CA   . SER A 1 101 ? -2.255  11.476  25.593 1   39.215  ? 302 SER A CA   1 ? 1 
ATOM   1315 C C    . SER A 1 101 ? -1.931  10.06   26.081 1   39.042  ? 302 SER A C    1 ? 1 
ATOM   1316 O O    . SER A 1 101 ? -2.73   9.149   25.941 1   43.35   ? 302 SER A O    1 ? 1 
ATOM   1317 C CB   . SER A 1 101 ? -2.335  11.476  24.098 1   45.463  ? 302 SER A CB   1 ? 1 
ATOM   1318 O OG   . SER A 1 101 ? -1.252  10.68   23.557 1   53.608  ? 302 SER A OG   1 ? 1 
ATOM   1319 H H    . SER A 1 101 ? -0.666  12.768  25.366 1   43.351  ? 302 SER A H    1 c 1 
ATOM   1320 H HA   . SER A 1 101 ? -3.129  11.755  25.966 1   42.456  ? 302 SER A HA   1 c 1 
ATOM   1321 H HB2  . SER A 1 101 ? -3.191  11.101  23.816 1   46.094  ? 302 SER A HB2  1 c 1 
ATOM   1322 H HB3  . SER A 1 101 ? -2.271  12.391  23.764 1   45.897  ? 302 SER A HB3  1 c 1 
ATOM   1323 H HG   . SER A 1 101 ? -1.346  10.651  22.715 0   30      ? 302 SER A HG   1 c 1 
ATOM   1324 N N    . ILE A 1 102 ? -0.719  9.788   26.577 1   38.973  ? 303 ILE A N    1 ? 1 
ATOM   1325 C CA   . ILE A 1 102 ? -0.428  8.416   26.931 1   45.366  ? 303 ILE A CA   1 ? 1 
ATOM   1326 C C    . ILE A 1 102 ? -1.144  8.112   28.244 1   47.955  ? 303 ILE A C    1 ? 1 
ATOM   1327 O O    . ILE A 1 102 ? -0.929  8.784   29.236 1   46.672  ? 303 ILE A O    1 ? 1 
ATOM   1328 C CB   . ILE A 1 102 ? 1.089   8.189   27.094 1   47.1    ? 303 ILE A CB   1 ? 1 
ATOM   1329 C CG1  . ILE A 1 102 ? 1.825   8.457   25.832 1   40.099  ? 303 ILE A CG1  1 ? 1 
ATOM   1330 C CG2  . ILE A 1 102 ? 1.388   6.797   27.652 1   44.052  ? 303 ILE A CG2  1 ? 1 
ATOM   1331 C CD1  . ILE A 1 102 ? 3.319   8.585   26.027 1   43.301  ? 303 ILE A CD1  1 ? 1 
ATOM   1332 H H    . ILE A 1 102 ? -0.085  10.436  26.69  1   40.303  ? 303 ILE A H    1 c 1 
ATOM   1333 H HA   . ILE A 1 102 ? -0.76   7.827   26.229 1   44.219  ? 303 ILE A HA   1 c 1 
ATOM   1334 H HB   . ILE A 1 102 ? 1.406   8.839   27.753 1   45.257  ? 303 ILE A HB   1 c 1 
ATOM   1335 H HG12 . ILE A 1 102 ? 1.649   7.727   25.204 1   41.829  ? 303 ILE A HG12 1 c 1 
ATOM   1336 H HG13 . ILE A 1 102 ? 1.487   9.285   25.435 1   42.188  ? 303 ILE A HG13 1 c 1 
ATOM   1337 H HG21 . ILE A 1 102 ? 2.349   6.653   27.675 1   44.674  ? 303 ILE A HG21 1 c 1 
ATOM   1338 H HG22 . ILE A 1 102 ? 0.975   6.124   27.086 1   44.774  ? 303 ILE A HG22 1 c 1 
ATOM   1339 H HG23 . ILE A 1 102 ? 1.033   6.722   28.553 1   45.773  ? 303 ILE A HG23 1 c 1 
ATOM   1340 H HD11 . ILE A 1 102 ? 3.505   9.239   26.727 1   42.795  ? 303 ILE A HD11 1 c 1 
ATOM   1341 H HD12 . ILE A 1 102 ? 3.724   8.882   25.191 1   41.81   ? 303 ILE A HD12 1 c 1 
ATOM   1342 H HD13 . ILE A 1 102 ? 3.699   7.722   26.281 1   42.269  ? 303 ILE A HD13 1 c 1 
ATOM   1343 N N    . PRO A 1 103 ? -2.025  7.097   28.321 1   46.376  ? 304 PRO A N    1 ? 1 
ATOM   1344 C CA   . PRO A 1 103 ? -2.785  6.865   29.535 1   43.241  ? 304 PRO A CA   1 ? 1 
ATOM   1345 C C    . PRO A 1 103 ? -1.875  6.691   30.738 1   40.884  ? 304 PRO A C    1 ? 1 
ATOM   1346 O O    . PRO A 1 103 ? -0.936  5.915   30.714 1   47.814  ? 304 PRO A O    1 ? 1 
ATOM   1347 C CB   . PRO A 1 103 ? -3.628  5.65    29.218 1   44.166  ? 304 PRO A CB   1 ? 1 
ATOM   1348 C CG   . PRO A 1 103 ? -3.802  5.785   27.728 1   43.013  ? 304 PRO A CG   1 ? 1 
ATOM   1349 C CD   . PRO A 1 103 ? -2.408  6.174   27.249 1   48.263  ? 304 PRO A CD   1 ? 1 
ATOM   1350 H HA   . PRO A 1 103 ? -3.381  7.642   29.68  1   44.285  ? 304 PRO A HA   1 c 1 
ATOM   1351 H HB2  . PRO A 1 103 ? -3.155  4.816   29.45  1   43.891  ? 304 PRO A HB2  1 c 1 
ATOM   1352 H HB3  . PRO A 1 103 ? -4.495  5.685   29.686 1   45.135  ? 304 PRO A HB3  1 c 1 
ATOM   1353 H HG2  . PRO A 1 103 ? -4.089  4.937   27.328 1   44.548  ? 304 PRO A HG2  1 c 1 
ATOM   1354 H HG3  . PRO A 1 103 ? -4.457  6.481   27.51  1   44.865  ? 304 PRO A HG3  1 c 1 
ATOM   1355 H HD2  . PRO A 1 103 ? -1.809  5.395   27.21  1   45.746  ? 304 PRO A HD2  1 c 1 
ATOM   1356 H HD3  . PRO A 1 103 ? -2.442  6.618   26.375 1   45.612  ? 304 PRO A HD3  1 c 1 
ATOM   1357 N N    . GLY A 1 104 ? -2.173  7.477   31.775 1   46.29   ? 305 GLY A N    1 ? 1 
ATOM   1358 C CA   . GLY A 1 104 ? -1.501  7.471   33.06  1   40.487  ? 305 GLY A CA   1 ? 1 
ATOM   1359 C C    . GLY A 1 104 ? -0.443  8.565   33.142 1   41.718  ? 305 GLY A C    1 ? 1 
ATOM   1360 O O    . GLY A 1 104 ? -0.011  8.928   34.217 1   48.096  ? 305 GLY A O    1 ? 1 
ATOM   1361 H H    . GLY A 1 104 ? -2.858  8.072   31.667 1   44.106  ? 305 GLY A H    1 c 1 
ATOM   1362 H HA2  . GLY A 1 104 ? -2.167  7.603   33.773 1   43.591  ? 305 GLY A HA2  1 c 1 
ATOM   1363 H HA3  . GLY A 1 104 ? -1.078  6.592   33.201 1   42.196  ? 305 GLY A HA3  1 c 1 
ATOM   1364 N N    . PHE A 1 105 ? 0.006   9.098   32.006 1   44.197  ? 306 PHE A N    1 ? 1 
ATOM   1365 C CA   . PHE A 1 105 ? 1.167   9.978   32.058 1   45.483  ? 306 PHE A CA   1 ? 1 
ATOM   1366 C C    . PHE A 1 105 ? 0.865   11.21   32.923 1   46.309  ? 306 PHE A C    1 ? 1 
ATOM   1367 O O    . PHE A 1 105 ? 1.716   11.614  33.715 1   47.079  ? 306 PHE A O    1 ? 1 
ATOM   1368 C CB   . PHE A 1 105 ? 1.676   10.369  30.661 1   42.3    ? 306 PHE A CB   1 ? 1 
ATOM   1369 C CG   . PHE A 1 105 ? 2.857   11.335  30.695 1   43.299  ? 306 PHE A CG   1 ? 1 
ATOM   1370 C CD1  . PHE A 1 105 ? 4.161   10.87   30.755 1   41.946  ? 306 PHE A CD1  1 ? 1 
ATOM   1371 C CD2  . PHE A 1 105 ? 2.656   12.713  30.664 1   44.91   ? 306 PHE A CD2  1 ? 1 
ATOM   1372 C CE1  . PHE A 1 105 ? 5.209   11.754  30.844 1   43.657  ? 306 PHE A CE1  1 ? 1 
ATOM   1373 C CE2  . PHE A 1 105 ? 3.724   13.599  30.704 1   40.567  ? 306 PHE A CE2  1 ? 1 
ATOM   1374 C CZ   . PHE A 1 105 ? 4.982   13.107  30.823 1   47.125  ? 306 PHE A CZ   1 ? 1 
ATOM   1375 H H    . PHE A 1 105 ? -0.4    8.929   31.205 1   42.882  ? 306 PHE A H    1 c 1 
ATOM   1376 H HA   . PHE A 1 105 ? 1.898   9.474   32.505 1   44.8    ? 306 PHE A HA   1 c 1 
ATOM   1377 H HB2  . PHE A 1 105 ? 1.944   9.552   30.184 1   42.07   ? 306 PHE A HB2  1 c 1 
ATOM   1378 H HB3  . PHE A 1 105 ? 0.937   10.784  30.162 1   42.843  ? 306 PHE A HB3  1 c 1 
ATOM   1379 H HD1  . PHE A 1 105 ? 4.324   9.941   30.807 1   42.184  ? 306 PHE A HD1  1 c 1 
ATOM   1380 H HD2  . PHE A 1 105 ? 1.775   13.049  30.61  1   43.965  ? 306 PHE A HD2  1 c 1 
ATOM   1381 H HE1  . PHE A 1 105 ? 6.094   11.427  30.892 1   43.863  ? 306 PHE A HE1  1 c 1 
ATOM   1382 H HE2  . PHE A 1 105 ? 3.572   14.531  30.696 1   43.885  ? 306 PHE A HE2  1 c 1 
ATOM   1383 H HZ   . PHE A 1 105 ? 5.715   13.702  30.837 1   45.105  ? 306 PHE A HZ   1 c 1 
ATOM   1384 N N    . VAL A 1 106 ? -0.295  11.851  32.679 1   49.244  ? 307 VAL A N    1 ? 1 
ATOM   1385 C CA   . VAL A 1 106 ? -0.596  13.144  33.283 1   51.093  ? 307 VAL A CA   1 ? 1 
ATOM   1386 C C    . VAL A 1 106 ? -0.974  12.977  34.736 1   50.757  ? 307 VAL A C    1 ? 1 
ATOM   1387 O O    . VAL A 1 106 ? -1.05   13.997  35.454 1   47.155  ? 307 VAL A O    1 ? 1 
ATOM   1388 C CB   . VAL A 1 106 ? -1.73   13.935  32.588 1   54.778  ? 307 VAL A CB   1 ? 1 
ATOM   1389 C CG1  . VAL A 1 106 ? -1.268  14.459  31.244 1   51.555  ? 307 VAL A CG1  1 ? 1 
ATOM   1390 C CG2  . VAL A 1 106 ? -3.052  13.172  32.424 1   51.642  ? 307 VAL A CG2  1 ? 1 
ATOM   1391 H H    . VAL A 1 106 ? -0.909  11.47   32.119 1   48.214  ? 307 VAL A H    1 c 1 
ATOM   1392 H HA   . VAL A 1 106 ? 0.215   13.688  33.243 1   51.071  ? 307 VAL A HA   1 c 1 
ATOM   1393 H HB   . VAL A 1 106 ? -1.918  14.721  33.152 1   54.507  ? 307 VAL A HB   1 c 1 
ATOM   1394 H HG11 . VAL A 1 106 ? -1.01   13.713  30.675 1   50.792  ? 307 VAL A HG11 1 c 1 
ATOM   1395 H HG12 . VAL A 1 106 ? -0.506  15.048  31.369 1   52.258  ? 307 VAL A HG12 1 c 1 
ATOM   1396 H HG13 . VAL A 1 106 ? -1.992  14.952  30.822 1   52.565  ? 307 VAL A HG13 1 c 1 
ATOM   1397 H HG21 . VAL A 1 106 ? -3.709  13.75   32.002 1   53.109  ? 307 VAL A HG21 1 c 1 
ATOM   1398 H HG22 . VAL A 1 106 ? -3.379  12.896  33.297 1   53.662  ? 307 VAL A HG22 1 c 1 
ATOM   1399 H HG23 . VAL A 1 106 ? -2.911  12.388  31.871 1   51.428  ? 307 VAL A HG23 1 c 1 
ATOM   1400 N N    . ASN A 1 107 ? -1.254  11.722  35.14  1   51.394  ? 308 ASN A N    1 ? 1 
ATOM   1401 C CA   . ASN A 1 107 ? -1.669  11.458  36.528 1   52.12   ? 308 ASN A CA   1 ? 1 
ATOM   1402 C C    . ASN A 1 107 ? -0.439  11.257  37.409 1   54.068  ? 308 ASN A C    1 ? 1 
ATOM   1403 O O    . ASN A 1 107 ? -0.577  11.091  38.616 1   54.872  ? 308 ASN A O    1 ? 1 
ATOM   1404 C CB   . ASN A 1 107 ? -2.589  10.24   36.643 1   48.238  ? 308 ASN A CB   1 ? 1 
ATOM   1405 C CG   . ASN A 1 107 ? -3.661  10.272  35.577 1   52.893  ? 308 ASN A CG   1 ? 1 
ATOM   1406 O OD1  . ASN A 1 107 ? -3.652  9.515   34.584 1   49.873  ? 308 ASN A OD1  1 ? 1 
ATOM   1407 N ND2  . ASN A 1 107 ? -4.536  11.253  35.716 1   49.736  ? 308 ASN A ND2  1 ? 1 
ATOM   1408 H H    . ASN A 1 107 ? -1.198  11.024  34.554 1   49.765  ? 308 ASN A H    1 c 1 
ATOM   1409 H HA   . ASN A 1 107 ? -2.169  12.238  36.859 1   53.058  ? 308 ASN A HA   1 c 1 
ATOM   1410 H HB2  . ASN A 1 107 ? -2.06   9.423   36.546 1   49.464  ? 308 ASN A HB2  1 c 1 
ATOM   1411 H HB3  . ASN A 1 107 ? -3.009  10.232  37.526 1   51.851  ? 308 ASN A HB3  1 c 1 
ATOM   1412 H HD21 . ASN A 1 107 ? -5.048  11.488  35.031 1   50.786  ? 308 ASN A HD21 1 c 1 
ATOM   1413 H HD22 . ASN A 1 107 ? -4.612  11.674  36.494 1   52.429  ? 308 ASN A HD22 1 c 1 
ATOM   1414 N N    . LEU A 1 108 ? 0.759   11.173  36.815 1   53.13   ? 309 LEU A N    1 ? 1 
ATOM   1415 C CA   . LEU A 1 108 ? 1.975   10.895  37.581 1   52.483  ? 309 LEU A CA   1 ? 1 
ATOM   1416 C C    . LEU A 1 108 ? 2.334   12.22   38.228 1   51.631  ? 309 LEU A C    1 ? 1 
ATOM   1417 O O    . LEU A 1 108 ? 1.924   13.263  37.717 1   52.207  ? 309 LEU A O    1 ? 1 
ATOM   1418 C CB   . LEU A 1 108 ? 3.184   10.444  36.741 1   49.188  ? 309 LEU A CB   1 ? 1 
ATOM   1419 C CG   . LEU A 1 108 ? 2.996   9.168   35.92  1   53.359  ? 309 LEU A CG   1 ? 1 
ATOM   1420 C CD1  . LEU A 1 108 ? 4.035   8.941   34.731 1   48.267  ? 309 LEU A CD1  1 ? 1 
ATOM   1421 C CD2  . LEU A 1 108 ? 2.98    7.974   36.94  1   46.489  ? 309 LEU A CD2  1 ? 1 
ATOM   1422 H H    . LEU A 1 108 ? 0.827   11.283  35.911 1   51.436  ? 309 LEU A H    1 c 1 
ATOM   1423 H HA   . LEU A 1 108 ? 1.777   10.221  38.28  1   52.77   ? 309 LEU A HA   1 c 1 
ATOM   1424 H HB2  . LEU A 1 108 ? 3.419   11.176  36.125 1   50.17   ? 309 LEU A HB2  1 c 1 
ATOM   1425 H HB3  . LEU A 1 108 ? 3.948   10.313  37.348 1   51.52   ? 309 LEU A HB3  1 c 1 
ATOM   1426 H HG   . LEU A 1 108 ? 2.095   9.21    35.511 1   49.656  ? 309 LEU A HG   1 c 1 
ATOM   1427 H HD11 . LEU A 1 108 ? 3.905   9.624   34.052 1   48.5    ? 309 LEU A HD11 1 c 1 
ATOM   1428 H HD12 . LEU A 1 108 ? 3.892   8.064   34.338 1   48.485  ? 309 LEU A HD12 1 c 1 
ATOM   1429 H HD13 . LEU A 1 108 ? 4.941   8.998   35.076 1   49.61   ? 309 LEU A HD13 1 c 1 
ATOM   1430 H HD21 . LEU A 1 108 ? 2.227   8.072   37.546 1   49.656  ? 309 LEU A HD21 1 c 1 
ATOM   1431 H HD22 . LEU A 1 108 ? 3.808   7.97    37.45  1   49.268  ? 309 LEU A HD22 1 c 1 
ATOM   1432 H HD23 . LEU A 1 108 ? 2.896   7.135   36.455 1   47.783  ? 309 LEU A HD23 1 c 1 
ATOM   1433 N N    . ASP A 1 109 ? 3.166   12.141  39.267 1   54.64   ? 310 ASP A N    1 ? 1 
ATOM   1434 C CA   . ASP A 1 109 ? 3.788   13.283  39.906 1   58.117  ? 310 ASP A CA   1 ? 1 
ATOM   1435 C C    . ASP A 1 109 ? 4.427   14.184  38.844 1   55.115  ? 310 ASP A C    1 ? 1 
ATOM   1436 O O    . ASP A 1 109 ? 5.043   13.742  37.875 1   58.464  ? 310 ASP A O    1 ? 1 
ATOM   1437 C CB   . ASP A 1 109 ? 4.805   12.79   40.923 1   63.506  ? 310 ASP A CB   1 ? 1 
ATOM   1438 C CG   . ASP A 1 109 ? 5.431   13.868  41.787 1   69.732  ? 310 ASP A CG   1 ? 1 
ATOM   1439 O OD1  . ASP A 1 109 ? 6.197   14.693  41.236 1   72.351  ? 310 ASP A OD1  1 ? 1 
ATOM   1440 O OD2  . ASP A 1 109 ? 5.131   13.882  43.005 1   79.636  ? 310 ASP A OD2  1 ? 1 
ATOM   1441 H H    . ASP A 1 109 ? 3.359   11.31   39.596 1   54.784  ? 310 ASP A H    1 c 1 
ATOM   1442 H HA   . ASP A 1 109 ? 3.092   13.79   40.38  1   59.389  ? 310 ASP A HA   1 c 1 
ATOM   1443 H HB2  . ASP A 1 109 ? 4.368   12.143  41.515 1   64.058  ? 310 ASP A HB2  1 c 1 
ATOM   1444 H HB3  . ASP A 1 109 ? 5.524   12.325  40.447 1   62.25   ? 310 ASP A HB3  1 c 1 
ATOM   1445 N N    . LEU A 1 110 ? 4.289   15.478  39.042 1   54.631  ? 311 LEU A N    1 ? 1 
ATOM   1446 C CA   . LEU A 1 110 ? 4.585   16.457  38.017 1   60.698  ? 311 LEU A CA   1 ? 1 
ATOM   1447 C C    . LEU A 1 110 ? 6.088   16.532  37.798 1   59.24   ? 311 LEU A C    1 ? 1 
ATOM   1448 O O    . LEU A 1 110 ? 6.503   16.636  36.63  1   55.805  ? 311 LEU A O    1 ? 1 
ATOM   1449 C CB   . LEU A 1 110 ? 3.975   17.805  38.391 1   66.083  ? 311 LEU A CB   1 ? 1 
ATOM   1450 C CG   . LEU A 1 110 ? 3.937   18.875  37.291 1   61.651  ? 311 LEU A CG   1 ? 1 
ATOM   1451 C CD1  . LEU A 1 110 ? 3.374   18.473  35.941 1   61.091  ? 311 LEU A CD1  1 ? 1 
ATOM   1452 C CD2  . LEU A 1 110 ? 3.087   20.02   37.861 1   64.951  ? 311 LEU A CD2  1 ? 1 
ATOM   1453 H H    . LEU A 1 110 ? 4.002   15.774  39.858 1   58.369  ? 311 LEU A H    1 c 1 
ATOM   1454 H HA   . LEU A 1 110 ? 4.17    16.144  37.174 1   57.9    ? 311 LEU A HA   1 c 1 
ATOM   1455 H HB2  . LEU A 1 110 ? 3.053   17.646  38.701 1   64.798  ? 311 LEU A HB2  1 c 1 
ATOM   1456 H HB3  . LEU A 1 110 ? 4.48    18.167  39.156 1   66.094  ? 311 LEU A HB3  1 c 1 
ATOM   1457 H HG   . LEU A 1 110 ? 4.859   19.214  37.155 1   62.994  ? 311 LEU A HG   1 c 1 
ATOM   1458 H HD11 . LEU A 1 110 ? 3.956   17.811  35.531 1   59.018  ? 311 LEU A HD11 1 c 1 
ATOM   1459 H HD12 . LEU A 1 110 ? 3.319   19.254  35.366 1   60.643  ? 311 LEU A HD12 1 c 1 
ATOM   1460 H HD13 . LEU A 1 110 ? 2.487   18.094  36.058 1   60.409  ? 311 LEU A HD13 1 c 1 
ATOM   1461 H HD21 . LEU A 1 110 ? 3.497   20.353  38.677 1   66.516  ? 311 LEU A HD21 1 c 1 
ATOM   1462 H HD22 . LEU A 1 110 ? 2.194   19.695  38.06  1   64.844  ? 311 LEU A HD22 1 c 1 
ATOM   1463 H HD23 . LEU A 1 110 ? 3.032   20.739  37.21  1   64.724  ? 311 LEU A HD23 1 c 1 
ATOM   1464 N N    . ASN A 1 111 ? 6.858   16.443  38.899 1   54.024  ? 312 ASN A N    1 ? 1 
ATOM   1465 C CA   . ASN A 1 111 ? 8.309   16.312  38.831 1   59.571  ? 312 ASN A CA   1 ? 1 
ATOM   1466 C C    . ASN A 1 111 ? 8.755   15.168  37.924 1   58.166  ? 312 ASN A C    1 ? 1 
ATOM   1467 O O    . ASN A 1 111 ? 9.707   15.307  37.186 1   59.782  ? 312 ASN A O    1 ? 1 
ATOM   1468 C CB   . ASN A 1 111 ? 8.924   16.182  40.203 1   63.14   ? 312 ASN A CB   1 ? 1 
ATOM   1469 C CG   . ASN A 1 111 ? 8.692   17.462  40.971 1   75.227  ? 312 ASN A CG   1 ? 1 
ATOM   1470 O OD1  . ASN A 1 111 ? 9.185   18.524  40.581 1   87.031  ? 312 ASN A OD1  1 ? 1 
ATOM   1471 N ND2  . ASN A 1 111 ? 7.903   17.409  42.027 1   77.599  ? 312 ASN A ND2  1 ? 1 
ATOM   1472 H H    . ASN A 1 111 ? 6.46    16.469  39.721 1   58.262  ? 312 ASN A H    1 c 1 
ATOM   1473 H HA   . ASN A 1 111 ? 8.659   17.145  38.439 1   59.288  ? 312 ASN A HA   1 c 1 
ATOM   1474 H HB2  . ASN A 1 111 ? 8.518   15.432  40.68  1   64.912  ? 312 ASN A HB2  1 c 1 
ATOM   1475 H HB3  . ASN A 1 111 ? 9.885   16.017  40.121 1   64.964  ? 312 ASN A HB3  1 c 1 
ATOM   1476 H HD21 . ASN A 1 111 ? 8.249   17.499  42.84  1   79.268  ? 312 ASN A HD21 1 c 1 
ATOM   1477 H HD22 . ASN A 1 111 ? 7.034   17.264  41.923 1   76.786  ? 312 ASN A HD22 1 c 1 
ATOM   1478 N N    . ASP A 1 112 ? 8.009   14.077  37.943 1   59.195  ? 313 ASP A N    1 ? 1 
ATOM   1479 C CA   . ASP A 1 112 ? 8.339   12.89   37.184 1   54.603  ? 313 ASP A CA   1 ? 1 
ATOM   1480 C C    . ASP A 1 112 ? 7.996   13.114  35.723 1   50.92   ? 313 ASP A C    1 ? 1 
ATOM   1481 O O    . ASP A 1 112 ? 8.774   12.767  34.859 1   53.927  ? 313 ASP A O    1 ? 1 
ATOM   1482 C CB   . ASP A 1 112 ? 7.675   11.642  37.766 1   53.61   ? 313 ASP A CB   1 ? 1 
ATOM   1483 C CG   . ASP A 1 112 ? 8.327   11.048  39.011 1   58.463  ? 313 ASP A CG   1 ? 1 
ATOM   1484 O OD1  . ASP A 1 112 ? 9.403   11.606  39.441 1   53.079  ? 313 ASP A OD1  1 ? 1 
ATOM   1485 O OD2  . ASP A 1 112 ? 7.76    10.002  39.508 1   61.312  ? 313 ASP A OD2  1 ? 1 
ATOM   1486 H H    . ASP A 1 112 ? 7.26    14.062  38.466 1   58.572  ? 313 ASP A H    1 c 1 
ATOM   1487 H HA   . ASP A 1 112 ? 9.311   12.75   37.247 1   55.034  ? 313 ASP A HA   1 c 1 
ATOM   1488 H HB2  . ASP A 1 112 ? 6.744   11.851  37.985 1   54.725  ? 313 ASP A HB2  1 c 1 
ATOM   1489 H HB3  . ASP A 1 112 ? 7.666   10.947  37.075 1   53.038  ? 313 ASP A HB3  1 c 1 
ATOM   1490 N N    . GLN A 1 113 ? 6.818   13.673  35.462 1   56.625  ? 314 GLN A N    1 ? 1 
ATOM   1491 C CA   . GLN A 1 113 ? 6.431   14.122  34.137 1   52.074  ? 314 GLN A CA   1 ? 1 
ATOM   1492 C C    . GLN A 1 113 ? 7.572   14.934  33.53  1   52.156  ? 314 GLN A C    1 ? 1 
ATOM   1493 O O    . GLN A 1 113 ? 8.035   14.592  32.453 1   49.151  ? 314 GLN A O    1 ? 1 
ATOM   1494 C CB   . GLN A 1 113 ? 5.162   14.957  34.15  1   54.207  ? 314 GLN A CB   1 ? 1 
ATOM   1495 C CG   . GLN A 1 113 ? 3.883   14.206  34.522 1   59.743  ? 314 GLN A CG   1 ? 1 
ATOM   1496 C CD   . GLN A 1 113 ? 2.633   15.069  34.508 1   52.98   ? 314 GLN A CD   1 ? 1 
ATOM   1497 O OE1  . GLN A 1 113 ? 1.829   15.129  35.436 1   60.974  ? 314 GLN A OE1  1 ? 1 
ATOM   1498 N NE2  . GLN A 1 113 ? 2.401   15.726  33.412 1   52.927  ? 314 GLN A NE2  1 ? 1 
ATOM   1499 H H    . GLN A 1 113 ? 6.219   13.774  36.145 1   55.439  ? 314 GLN A H    1 c 1 
ATOM   1500 H HA   . GLN A 1 113 ? 6.277   13.322  33.572 1   51.59   ? 314 GLN A HA   1 c 1 
ATOM   1501 H HB2  . GLN A 1 113 ? 5.284   15.695  34.78  1   56.497  ? 314 GLN A HB2  1 c 1 
ATOM   1502 H HB3  . GLN A 1 113 ? 5.045   15.349  33.26  1   54.172  ? 314 GLN A HB3  1 c 1 
ATOM   1503 H HG2  . GLN A 1 113 ? 3.754   13.462  33.896 1   55.195  ? 314 GLN A HG2  1 c 1 
ATOM   1504 H HG3  . GLN A 1 113 ? 3.985   13.822  35.419 1   57.445  ? 314 GLN A HG3  1 c 1 
ATOM   1505 H HE21 . GLN A 1 113 ? 1.905   16.461  33.434 1   53.632  ? 314 GLN A HE21 1 c 1 
ATOM   1506 H HE22 . GLN A 1 113 ? 2.738   15.441  32.644 1   51.421  ? 314 GLN A HE22 1 c 1 
ATOM   1507 N N    . VAL A 1 114 ? 8.05    15.954  34.253 1   51.838  ? 315 VAL A N    1 ? 1 
ATOM   1508 C CA   . VAL A 1 114 ? 9.121   16.789  33.75  1   52.237  ? 315 VAL A CA   1 ? 1 
ATOM   1509 C C    . VAL A 1 114 ? 10.371  15.937  33.534 1   56.348  ? 315 VAL A C    1 ? 1 
ATOM   1510 O O    . VAL A 1 114 ? 10.999  16.06   32.478 1   52.57   ? 315 VAL A O    1 ? 1 
ATOM   1511 C CB   . VAL A 1 114 ? 9.394   17.992  34.66  1   52.454  ? 315 VAL A CB   1 ? 1 
ATOM   1512 C CG1  . VAL A 1 114 ? 10.64   18.809  34.297 1   50.764  ? 315 VAL A CG1  1 ? 1 
ATOM   1513 C CG2  . VAL A 1 114 ? 8.184   18.883  34.656 1   54.739  ? 315 VAL A CG2  1 ? 1 
ATOM   1514 H H    . VAL A 1 114 ? 7.701   16.128  35.08  1   53.568  ? 315 VAL A H    1 c 1 
ATOM   1515 H HA   . VAL A 1 114 ? 8.842   17.133  32.879 1   51.707  ? 315 VAL A HA   1 c 1 
ATOM   1516 H HB   . VAL A 1 114 ? 9.514   17.645  35.575 1   53.666  ? 315 VAL A HB   1 c 1 
ATOM   1517 H HG11 . VAL A 1 114 ? 10.597  19.068  33.362 1   50.545  ? 315 VAL A HG11 1 c 1 
ATOM   1518 H HG12 . VAL A 1 114 ? 11.437  18.274  34.449 1   51.611  ? 315 VAL A HG12 1 c 1 
ATOM   1519 H HG13 . VAL A 1 114 ? 10.677  19.607  34.852 1   53.361  ? 315 VAL A HG13 1 c 1 
ATOM   1520 H HG21 . VAL A 1 114 ? 8.352   19.662  35.213 1   56.058  ? 315 VAL A HG21 1 c 1 
ATOM   1521 H HG22 . VAL A 1 114 ? 7.419   18.398  35.005 1   53.985  ? 315 VAL A HG22 1 c 1 
ATOM   1522 H HG23 . VAL A 1 114 ? 7.996   19.171  33.747 1   53.289  ? 315 VAL A HG23 1 c 1 
ATOM   1523 N N    . THR A 1 115 ? 10.727  15.087  34.509 1   53.444  ? 316 THR A N    1 ? 1 
ATOM   1524 C CA   . THR A 1 115 ? 11.911  14.25   34.344 1   56.172  ? 316 THR A CA   1 ? 1 
ATOM   1525 C C    . THR A 1 115 ? 11.816  13.288  33.13  1   50.191  ? 316 THR A C    1 ? 1 
ATOM   1526 O O    . THR A 1 115 ? 12.745  13.146  32.367 1   51.181  ? 316 THR A O    1 ? 1 
ATOM   1527 C CB   . THR A 1 115 ? 12.203  13.547  35.663 1   56.637  ? 316 THR A CB   1 ? 1 
ATOM   1528 O OG1  . THR A 1 115 ? 12.785  14.514  36.541 1   55.355  ? 316 THR A OG1  1 ? 1 
ATOM   1529 C CG2  . THR A 1 115 ? 13.226  12.431  35.494 1   57.006  ? 316 THR A CG2  1 ? 1 
ATOM   1530 H H    . THR A 1 115 ? 10.236  15.032  35.279 1   55.681  ? 316 THR A H    1 c 1 
ATOM   1531 H HA   . THR A 1 115 ? 12.664  14.856  34.171 1   55.443  ? 316 THR A HA   1 c 1 
ATOM   1532 H HB   . THR A 1 115 ? 11.372  13.19   36.06  1   55.946  ? 316 THR A HB   1 c 1 
ATOM   1533 H HG1  . THR A 1 115 ? 13.615  14.826  36.167 0   30      ? 316 THR A HG1  1 c 1 
ATOM   1534 H HG21 . THR A 1 115 ? 13.557  12.159  36.367 1   58.282  ? 316 THR A HG21 1 c 1 
ATOM   1535 H HG22 . THR A 1 115 ? 13.968  12.749  34.953 1   56.862  ? 316 THR A HG22 1 c 1 
ATOM   1536 H HG23 . THR A 1 115 ? 12.81   11.669  35.056 1   55.471  ? 316 THR A HG23 1 c 1 
ATOM   1537 N N    . LEU A 1 116 ? 10.678  12.663  32.879 1   49.539  ? 317 LEU A N    1 ? 1 
ATOM   1538 C CA   . LEU A 1 116 ? 10.513  11.766  31.749 1   50.091  ? 317 LEU A CA   1 ? 1 
ATOM   1539 C C    . LEU A 1 116 ? 10.596  12.481  30.395 1   54.679  ? 317 LEU A C    1 ? 1 
ATOM   1540 O O    . LEU A 1 116 ? 11.117  11.935  29.411 1   45.514  ? 317 LEU A O    1 ? 1 
ATOM   1541 C CB   . LEU A 1 116 ? 9.173   11.046  31.856 1   52.1    ? 317 LEU A CB   1 ? 1 
ATOM   1542 C CG   . LEU A 1 116 ? 9.032   10.112  33.068 1   54.261  ? 317 LEU A CG   1 ? 1 
ATOM   1543 C CD1  . LEU A 1 116 ? 7.63    9.579   32.978 1   51.589  ? 317 LEU A CD1  1 ? 1 
ATOM   1544 C CD2  . LEU A 1 116 ? 10.09   8.984   33.065 1   55.097  ? 317 LEU A CD2  1 ? 1 
ATOM   1545 H H    . LEU A 1 116 ? 9.966   12.801  33.435 1   50.428  ? 317 LEU A H    1 c 1 
ATOM   1546 H HA   . LEU A 1 116 ? 11.241  11.096  31.783 1   51.221  ? 317 LEU A HA   1 c 1 
ATOM   1547 H HB2  . LEU A 1 116 ? 8.461   11.725  31.899 1   51.761  ? 317 LEU A HB2  1 c 1 
ATOM   1548 H HB3  . LEU A 1 116 ? 9.04    10.516  31.036 1   50.481  ? 317 LEU A HB3  1 c 1 
ATOM   1549 H HG   . LEU A 1 116 ? 9.125   10.643  33.898 1   54.978  ? 317 LEU A HG   1 c 1 
ATOM   1550 H HD11 . LEU A 1 116 ? 6.998   10.317  33     1   52.254  ? 317 LEU A HD11 1 c 1 
ATOM   1551 H HD12 . LEU A 1 116 ? 7.459   8.986   33.728 1   52.815  ? 317 LEU A HD12 1 c 1 
ATOM   1552 H HD13 . LEU A 1 116 ? 7.522   9.086   32.147 1   51.019  ? 317 LEU A HD13 1 c 1 
ATOM   1553 H HD21 . LEU A 1 116 ? 10.977  9.368   33.17  1   55.528  ? 317 LEU A HD21 1 c 1 
ATOM   1554 H HD22 . LEU A 1 116 ? 10.046  8.498   32.227 1   53.686  ? 317 LEU A HD22 1 c 1 
ATOM   1555 H HD23 . LEU A 1 116 ? 9.916   8.374   33.801 1   55.531  ? 317 LEU A HD23 1 c 1 
ATOM   1556 N N    . LEU A 1 117 ? 10.017  13.676  30.312 1   47.517  ? 318 LEU A N    1 ? 1 
ATOM   1557 C CA   . LEU A 1 117 ? 10.137  14.455  29.102 1   51.809  ? 318 LEU A CA   1 ? 1 
ATOM   1558 C C    . LEU A 1 117 ? 11.588  14.898  28.888 1   52.651  ? 318 LEU A C    1 ? 1 
ATOM   1559 O O    . LEU A 1 117 ? 12.083  14.818  27.784 1   53.173  ? 318 LEU A O    1 ? 1 
ATOM   1560 C CB   . LEU A 1 117 ? 9.178   15.641  29.135 1   51.02   ? 318 LEU A CB   1 ? 1 
ATOM   1561 C CG   . LEU A 1 117 ? 7.726   15.297  28.853 1   46.229  ? 318 LEU A CG   1 ? 1 
ATOM   1562 C CD1  . LEU A 1 117 ? 6.813   16.439  29.234 1   47.17   ? 318 LEU A CD1  1 ? 1 
ATOM   1563 C CD2  . LEU A 1 117 ? 7.613   15.048  27.385 1   45.331  ? 318 LEU A CD2  1 ? 1 
ATOM   1564 H H    . LEU A 1 117 ? 9.537   14.008  31.016 1   51.008  ? 318 LEU A H    1 c 1 
ATOM   1565 H HA   . LEU A 1 117 ? 9.888   13.869  28.344 1   49.295  ? 318 LEU A HA   1 c 1 
ATOM   1566 H HB2  . LEU A 1 117 ? 9.233   16.059  30.025 1   51.638  ? 318 LEU A HB2  1 c 1 
ATOM   1567 H HB3  . LEU A 1 117 ? 9.48    16.303  28.471 1   50.436  ? 318 LEU A HB3  1 c 1 
ATOM   1568 H HG   . LEU A 1 117 ? 7.476   14.479  29.355 1   46.749  ? 318 LEU A HG   1 c 1 
ATOM   1569 H HD11 . LEU A 1 117 ? 6.898   16.619  30.185 1   48.386  ? 318 LEU A HD11 1 c 1 
ATOM   1570 H HD12 . LEU A 1 117 ? 5.893   16.201  29.031 1   46.765  ? 318 LEU A HD12 1 c 1 
ATOM   1571 H HD13 . LEU A 1 117 ? 7.059   17.233  28.731 1   47.58   ? 318 LEU A HD13 1 c 1 
ATOM   1572 H HD21 . LEU A 1 117 ? 8.138   14.267  27.143 1   44.563  ? 318 LEU A HD21 1 c 1 
ATOM   1573 H HD22 . LEU A 1 117 ? 7.94    15.821  26.896 1   45.512  ? 318 LEU A HD22 1 c 1 
ATOM   1574 H HD23 . LEU A 1 117 ? 6.682   14.892  27.154 1   44.732  ? 318 LEU A HD23 1 c 1 
ATOM   1575 N N    . LYS A 1 118 ? 12.257  15.408  29.916 1   51.852  ? 319 LYS A N    1 ? 1 
ATOM   1576 C CA   . LYS A 1 118 ? 13.635  15.847  29.804 1   55.033  ? 319 LYS A CA   1 ? 1 
ATOM   1577 C C    . LYS A 1 118 ? 14.554  14.778  29.185 1   60.387  ? 319 LYS A C    1 ? 1 
ATOM   1578 O O    . LYS A 1 118 ? 15.44   15.122  28.422 1   56.13   ? 319 LYS A O    1 ? 1 
ATOM   1579 C CB   . LYS A 1 118 ? 14.074  16.189  31.233 1   57.629  ? 319 LYS A CB   1 ? 1 
ATOM   1580 C CG   . LYS A 1 118 ? 15.455  16.751  31.359 1   62.448  ? 319 LYS A CG   1 ? 1 
ATOM   1581 C CD   . LYS A 1 118 ? 16.034  16.674  32.763 1   71.857  ? 319 LYS A CD   1 ? 1 
ATOM   1582 C CE   . LYS A 1 118 ? 17.45   17.165  32.801 1   78.592  ? 319 LYS A CE   1 ? 1 
ATOM   1583 N NZ   . LYS A 1 118 ? 17.523  18.615  32.584 1   84.66   ? 319 LYS A NZ   1 ? 1 
ATOM   1584 H H    . LYS A 1 118 ? 11.836  15.486  30.723 1   53.568  ? 319 LYS A H    1 c 1 
ATOM   1585 H HA   . LYS A 1 118 ? 13.663  16.663  29.243 1   55.89   ? 319 LYS A HA   1 c 1 
ATOM   1586 H HB2  . LYS A 1 118 ? 13.443  16.84   31.607 1   58.707  ? 319 LYS A HB2  1 c 1 
ATOM   1587 H HB3  . LYS A 1 118 ? 14.021  15.377  31.78  1   58.175  ? 319 LYS A HB3  1 c 1 
ATOM   1588 H HG2  . LYS A 1 118 ? 16.049  16.268  30.745 1   62.715  ? 319 LYS A HG2  1 c 1 
ATOM   1589 H HG3  . LYS A 1 118 ? 15.432  17.69   31.073 1   63.971  ? 319 LYS A HG3  1 c 1 
ATOM   1590 H HD2  . LYS A 1 118 ? 15.488  17.219  33.37  1   71.86   ? 319 LYS A HD2  1 c 1 
ATOM   1591 H HD3  . LYS A 1 118 ? 16.006  15.745  33.075 1   70.446  ? 319 LYS A HD3  1 c 1 
ATOM   1592 H HE2  . LYS A 1 118 ? 17.829  16.94   33.668 1   80.46   ? 319 LYS A HE2  1 c 1 
ATOM   1593 H HE3  . LYS A 1 118 ? 17.971  16.712  32.114 1   78.069  ? 319 LYS A HE3  1 c 1 
ATOM   1594 H HZ1  . LYS A 1 118 ? 17.316  19.055  33.348 1   85.158  ? 319 LYS A HZ1  1 c 1 
ATOM   1595 H HZ2  . LYS A 1 118 ? 16.945  18.87   31.937 1   81.997  ? 319 LYS A HZ2  1 c 1 
ATOM   1596 H HZ3  . LYS A 1 118 ? 18.352  18.84   32.318 1   85.115  ? 319 LYS A HZ3  1 c 1 
ATOM   1597 N N    . TYR A 1 119 ? 14.421  13.502  29.586 1   58.401  ? 320 TYR A N    1 ? 1 
ATOM   1598 C CA   . TYR A 1 119 ? 15.364  12.471  29.169 1   57.15   ? 320 TYR A CA   1 ? 1 
ATOM   1599 C C    . TYR A 1 119 ? 14.91   11.793  27.884 1   52.53   ? 320 TYR A C    1 ? 1 
ATOM   1600 O O    . TYR A 1 119 ? 15.744  11.36   27.091 1   64.45   ? 320 TYR A O    1 ? 1 
ATOM   1601 C CB   . TYR A 1 119 ? 15.544  11.395  30.251 1   55.712  ? 320 TYR A CB   1 ? 1 
ATOM   1602 C CG   . TYR A 1 119 ? 16.452  11.905  31.338 1   53.824  ? 320 TYR A CG   1 ? 1 
ATOM   1603 C CD1  . TYR A 1 119 ? 17.828  11.777  31.199 1   59.172  ? 320 TYR A CD1  1 ? 1 
ATOM   1604 C CD2  . TYR A 1 119 ? 15.961  12.659  32.407 1   57.766  ? 320 TYR A CD2  1 ? 1 
ATOM   1605 C CE1  . TYR A 1 119 ? 18.697  12.311  32.135 1   61.674  ? 320 TYR A CE1  1 ? 1 
ATOM   1606 C CE2  . TYR A 1 119 ? 16.819  13.196  33.362 1   57.291  ? 320 TYR A CE2  1 ? 1 
ATOM   1607 C CZ   . TYR A 1 119 ? 18.186  13.022  33.212 1   61.532  ? 320 TYR A CZ   1 ? 1 
ATOM   1608 O OH   . TYR A 1 119 ? 19.135  13.481  34.068 1   64.746  ? 320 TYR A OH   1 ? 1 
ATOM   1609 H H    . TYR A 1 119 ? 13.731  13.273  30.14  1   58.154  ? 320 TYR A H    1 c 1 
ATOM   1610 H HA   . TYR A 1 119 ? 16.246  12.899  29.004 1   57.377  ? 320 TYR A HA   1 c 1 
ATOM   1611 H HB2  . TYR A 1 119 ? 14.667  11.167  30.632 1   54.591  ? 320 TYR A HB2  1 c 1 
ATOM   1612 H HB3  . TYR A 1 119 ? 15.94   10.593  29.842 1   54.743  ? 320 TYR A HB3  1 c 1 
ATOM   1613 H HD1  . TYR A 1 119 ? 18.177  11.303  30.462 1   57.634  ? 320 TYR A HD1  1 c 1 
ATOM   1614 H HD2  . TYR A 1 119 ? 15.031  12.781  32.5   1   55.663  ? 320 TYR A HD2  1 c 1 
ATOM   1615 H HE1  . TYR A 1 119 ? 19.626  12.187  32.047 1   62.437  ? 320 TYR A HE1  1 c 1 
ATOM   1616 H HE2  . TYR A 1 119 ? 16.477  13.674  34.098 1   59.639  ? 320 TYR A HE2  1 c 1 
ATOM   1617 H HH   . TYR A 1 119 ? 19.06   14.246  33.768 0   30      ? 320 TYR A HH   1 c 1 
ATOM   1618 N N    . GLY A 1 120 ? 13.592  11.676  27.721 1   47.319  ? 321 GLY A N    1 ? 1 
ATOM   1619 C CA   . GLY A 1 120 ? 12.981  10.909  26.647 1   48.334  ? 321 GLY A CA   1 ? 1 
ATOM   1620 C C    . GLY A 1 120 ? 12.925  11.672  25.309 1   52.269  ? 321 GLY A C    1 ? 1 
ATOM   1621 O O    . GLY A 1 120 ? 12.869  11.064  24.233 1   50.557  ? 321 GLY A O    1 ? 1 
ATOM   1622 H H    . GLY A 1 120 ? 13.038  12.089  28.318 1   49.189  ? 321 GLY A H    1 c 1 
ATOM   1623 H HA2  . GLY A 1 120 ? 13.49   10.076  26.522 1   48.763  ? 321 GLY A HA2  1 c 1 
ATOM   1624 H HA3  . GLY A 1 120 ? 12.065  10.661  26.917 1   48.145  ? 321 GLY A HA3  1 c 1 
ATOM   1625 N N    . VAL A 1 121 ? 12.921  13.002  25.398 1   46.819  ? 322 VAL A N    1 ? 1 
ATOM   1626 C CA   . VAL A 1 121 ? 12.711  13.873  24.265 1   51.667  ? 322 VAL A CA   1 ? 1 
ATOM   1627 C C    . VAL A 1 121 ? 13.779  13.695  23.164 1   51.676  ? 322 VAL A C    1 ? 1 
ATOM   1628 O O    . VAL A 1 121 ? 13.423  13.536  22.004 1   47.167  ? 322 VAL A O    1 ? 1 
ATOM   1629 C CB   . VAL A 1 121 ? 12.511  15.3    24.835 1   47.615  ? 322 VAL A CB   1 ? 1 
ATOM   1630 C CG1  . VAL A 1 121 ? 13.418  16.372  24.285 1   56.433  ? 322 VAL A CG1  1 ? 1 
ATOM   1631 C CG2  . VAL A 1 121 ? 11.057  15.721  24.698 1   50.525  ? 322 VAL A CG2  1 ? 1 
ATOM   1632 H H    . VAL A 1 121 ? 13.064  13.383  26.217 1   50.182  ? 322 VAL A H    1 c 1 
ATOM   1633 H HA   . VAL A 1 121 ? 11.859  13.608  23.867 1   48.673  ? 322 VAL A HA   1 c 1 
ATOM   1634 H HB   . VAL A 1 121 ? 12.702  15.253  25.796 1   51.313  ? 322 VAL A HB   1 c 1 
ATOM   1635 H HG11 . VAL A 1 121 ? 13.402  16.346  23.313 1   53.439  ? 322 VAL A HG11 1 c 1 
ATOM   1636 H HG12 . VAL A 1 121 ? 14.325  16.225  24.599 1   54.789  ? 322 VAL A HG12 1 c 1 
ATOM   1637 H HG13 . VAL A 1 121 ? 13.108  17.241  24.585 1   54.833  ? 322 VAL A HG13 1 c 1 
ATOM   1638 H HG21 . VAL A 1 121 ? 10.937  16.607  25.077 1   50.404  ? 322 VAL A HG21 1 c 1 
ATOM   1639 H HG22 . VAL A 1 121 ? 10.49   15.088  25.171 1   48.995  ? 322 VAL A HG22 1 c 1 
ATOM   1640 H HG23 . VAL A 1 121 ? 10.81   15.735  23.758 1   48.8    ? 322 VAL A HG23 1 c 1 
ATOM   1641 N N    . HIS A 1 122 ? 15.066  13.742  23.488 1   49.5    ? 323 HIS A N    1 ? 1 
ATOM   1642 C CA   . HIS A 1 122 ? 16.062  13.576  22.444 1   53.273  ? 323 HIS A CA   1 ? 1 
ATOM   1643 C C    . HIS A 1 122 ? 16.01   12.187  21.825 1   56.075  ? 323 HIS A C    1 ? 1 
ATOM   1644 O O    . HIS A 1 122 ? 16.098  12.057  20.607 1   58.84   ? 323 HIS A O    1 ? 1 
ATOM   1645 C CB   . HIS A 1 122 ? 17.464  13.959  22.902 1   64.458  ? 323 HIS A CB   1 ? 1 
ATOM   1646 C CG   . HIS A 1 122 ? 17.611  15.429  22.837 1   75.293  ? 323 HIS A CG   1 ? 1 
ATOM   1647 N ND1  . HIS A 1 122 ? 17.413  16.248  23.928 1   82.84   ? 323 HIS A ND1  1 ? 1 
ATOM   1648 C CD2  . HIS A 1 122 ? 17.803  16.231  21.779 1   69.738  ? 323 HIS A CD2  1 ? 1 
ATOM   1649 C CE1  . HIS A 1 122 ? 17.533  17.51   23.539 1   89.185  ? 323 HIS A CE1  1 ? 1 
ATOM   1650 N NE2  . HIS A 1 122 ? 17.778  17.523  22.239 1   78.565  ? 323 HIS A NE2  1 ? 1 
ATOM   1651 H H    . HIS A 1 122 ? 15.328  13.876  24.353 1   52.008  ? 323 HIS A H    1 c 1 
ATOM   1652 H HA   . HIS A 1 122 ? 15.817  14.221  21.733 1   54.76   ? 323 HIS A HA   1 c 1 
ATOM   1653 H HB2  . HIS A 1 122 ? 17.601  13.653  23.823 1   64.633  ? 323 HIS A HB2  1 c 1 
ATOM   1654 H HB3  . HIS A 1 122 ? 18.124  13.538  22.31  1   64.339  ? 323 HIS A HB3  1 c 1 
ATOM   1655 H HD1  . HIS A 1 122 ? 17.093  16.049  24.705 0   30      ? 323 HIS A HD1  1 c 1 
ATOM   1656 H HD2  . HIS A 1 122 ? 17.957  15.966  20.893 1   72.392  ? 323 HIS A HD2  1 c 1 
ATOM   1657 H HE1  . HIS A 1 122 ? 17.473  18.265  24.099 1   86.221  ? 323 HIS A HE1  1 c 1 
ATOM   1658 H HE2  . HIS A 1 122 ? 17.977  18.217  21.696 0   30      ? 323 HIS A HE2  1 c 1 
ATOM   1659 N N    . GLU A 1 123 ? 15.798  11.158  22.644 1   50.354  ? 324 GLU A N    1 ? 1 
ATOM   1660 C CA   . GLU A 1 123 ? 15.677  9.785   22.153 1   45.695  ? 324 GLU A CA   1 ? 1 
ATOM   1661 C C    . GLU A 1 123 ? 14.611  9.669   21.067 1   45.332  ? 324 GLU A C    1 ? 1 
ATOM   1662 O O    . GLU A 1 123 ? 14.747  8.92    20.098 1   43.825  ? 324 GLU A O    1 ? 1 
ATOM   1663 C CB   . GLU A 1 123 ? 15.405  8.817   23.309 1   42.221  ? 324 GLU A CB   1 ? 1 
ATOM   1664 C CG   . GLU A 1 123 ? 16.653  8.672   24.189 1   43.694  ? 324 GLU A CG   1 ? 1 
ATOM   1665 C CD   . GLU A 1 123 ? 16.579  7.784   25.421 1   42.981  ? 324 GLU A CD   1 ? 1 
ATOM   1666 O OE1  . GLU A 1 123 ? 15.615  6.993   25.488 1   47.796  ? 324 GLU A OE1  1 ? 1 
ATOM   1667 O OE2  . GLU A 1 123 ? 17.56   7.842   26.233 1   45.904  ? 324 GLU A OE2  1 ? 1 
ATOM   1668 H H    . GLU A 1 123 ? 15.726  11.31   23.543 1   50.857  ? 324 GLU A H    1 c 1 
ATOM   1669 H HA   . GLU A 1 123 ? 16.547  9.533   21.752 1   46.555  ? 324 GLU A HA   1 c 1 
ATOM   1670 H HB2  . GLU A 1 123 ? 14.656  9.154   23.843 1   42.603  ? 324 GLU A HB2  1 c 1 
ATOM   1671 H HB3  . GLU A 1 123 ? 15.149  7.944   22.945 1   42.562  ? 324 GLU A HB3  1 c 1 
ATOM   1672 H HG2  . GLU A 1 123 ? 17.384  8.336   23.626 1   43.981  ? 324 GLU A HG2  1 c 1 
ATOM   1673 H HG3  . GLU A 1 123 ? 16.924  9.566   24.485 1   44.089  ? 324 GLU A HG3  1 c 1 
ATOM   1674 N N    . ILE A 1 124 ? 13.515  10.375  21.287 1   40.276  ? 325 ILE A N    1 ? 1 
ATOM   1675 C CA   . ILE A 1 124 ? 12.39   10.364  20.382 1   41.942  ? 325 ILE A CA   1 ? 1 
ATOM   1676 C C    . ILE A 1 124 ? 12.734  11.209  19.148 1   43.286  ? 325 ILE A C    1 ? 1 
ATOM   1677 O O    . ILE A 1 124 ? 12.316  10.919  18.035 1   39.111  ? 325 ILE A O    1 ? 1 
ATOM   1678 C CB   . ILE A 1 124 ? 11.155  10.901  21.145 1   40.46   ? 325 ILE A CB   1 ? 1 
ATOM   1679 C CG1  . ILE A 1 124 ? 10.855  9.97    22.281 1   42.837  ? 325 ILE A CG1  1 ? 1 
ATOM   1680 C CG2  . ILE A 1 124 ? 9.956   11.05   20.213 1   35.714  ? 325 ILE A CG2  1 ? 1 
ATOM   1681 C CD1  . ILE A 1 124 ? 9.556   10.178  23.023 1   49.061  ? 325 ILE A CD1  1 ? 1 
ATOM   1682 H H    . ILE A 1 124 ? 13.465  10.893  22.038 1   42.367  ? 325 ILE A H    1 c 1 
ATOM   1683 H HA   . ILE A 1 124 ? 12.215  9.444   20.102 1   41.097  ? 325 ILE A HA   1 c 1 
ATOM   1684 H HB   . ILE A 1 124 ? 11.376  11.779  21.514 1   40.824  ? 325 ILE A HB   1 c 1 
ATOM   1685 H HG12 . ILE A 1 124 ? 10.857  9.056   21.93  1   43.333  ? 325 ILE A HG12 1 c 1 
ATOM   1686 H HG13 . ILE A 1 124 ? 11.584  10.029  22.927 1   44.284  ? 325 ILE A HG13 1 c 1 
ATOM   1687 H HG21 . ILE A 1 124 ? 9.192   11.38   20.713 1   36.97   ? 325 ILE A HG21 1 c 1 
ATOM   1688 H HG22 . ILE A 1 124 ? 9.737   10.186  19.824 1   36.578  ? 325 ILE A HG22 1 c 1 
ATOM   1689 H HG23 . ILE A 1 124 ? 10.168  11.678  19.503 1   37.078  ? 325 ILE A HG23 1 c 1 
ATOM   1690 H HD11 . ILE A 1 124 ? 9.48    11.107  23.314 1   47.393  ? 325 ILE A HD11 1 c 1 
ATOM   1691 H HD12 . ILE A 1 124 ? 9.566   9.594   23.802 1   47.313  ? 325 ILE A HD12 1 c 1 
ATOM   1692 H HD13 . ILE A 1 124 ? 8.795   9.95    22.457 1   46.4    ? 325 ILE A HD13 1 c 1 
ATOM   1693 N N    . ILE A 1 125 ? 13.48   12.289  19.346 1   40.385  ? 326 ILE A N    1 ? 1 
ATOM   1694 C CA   . ILE A 1 125 ? 13.754  13.14   18.224 1   42.785  ? 326 ILE A CA   1 ? 1 
ATOM   1695 C C    . ILE A 1 125 ? 14.547  12.331  17.192 1   44.234  ? 326 ILE A C    1 ? 1 
ATOM   1696 O O    . ILE A 1 125 ? 14.149  12.287  16.032 1   41.122  ? 326 ILE A O    1 ? 1 
ATOM   1697 C CB   . ILE A 1 125 ? 14.445  14.433  18.653 1   43.647  ? 326 ILE A CB   1 ? 1 
ATOM   1698 C CG1  . ILE A 1 125 ? 13.443  15.359  19.275 1   44.225  ? 326 ILE A CG1  1 ? 1 
ATOM   1699 C CG2  . ILE A 1 125 ? 15.163  15.096  17.469 1   44.127  ? 326 ILE A CG2  1 ? 1 
ATOM   1700 C CD1  . ILE A 1 125 ? 14.071  16.546  19.999 1   47.708  ? 326 ILE A CD1  1 ? 1 
ATOM   1701 H H    . ILE A 1 125 ? 13.801  12.503  20.174 1   42.271  ? 326 ILE A H    1 c 1 
ATOM   1702 H HA   . ILE A 1 125 ? 12.898  13.384  17.819 1   42.018  ? 326 ILE A HA   1 c 1 
ATOM   1703 H HB   . ILE A 1 125 ? 15.113  14.211  19.331 1   44.378  ? 326 ILE A HB   1 c 1 
ATOM   1704 H HG12 . ILE A 1 125 ? 12.85   15.696  18.573 1   44.228  ? 326 ILE A HG12 1 c 1 
ATOM   1705 H HG13 . ILE A 1 125 ? 12.896  14.854  19.911 1   43.94   ? 326 ILE A HG13 1 c 1 
ATOM   1706 H HG21 . ILE A 1 125 ? 15.508  15.963  17.739 1   45.202  ? 326 ILE A HG21 1 c 1 
ATOM   1707 H HG22 . ILE A 1 125 ? 14.538  15.215  16.733 1   43.791  ? 326 ILE A HG22 1 c 1 
ATOM   1708 H HG23 . ILE A 1 125 ? 15.902  14.536  17.178 1   44.56   ? 326 ILE A HG23 1 c 1 
ATOM   1709 H HD11 . ILE A 1 125 ? 14.75   16.227  20.623 1   47.594  ? 326 ILE A HD11 1 c 1 
ATOM   1710 H HD12 . ILE A 1 125 ? 13.379  17.027  20.491 1   47.169  ? 326 ILE A HD12 1 c 1 
ATOM   1711 H HD13 . ILE A 1 125 ? 14.484  17.148  19.351 1   47.762  ? 326 ILE A HD13 1 c 1 
ATOM   1712 N N    . TYR A 1 126 ? 15.533  11.556  17.656 1   48.486  ? 327 TYR A N    1 ? 1 
ATOM   1713 C CA   . TYR A 1 126 ? 16.383  10.794  16.763 1   45.979  ? 327 TYR A CA   1 ? 1 
ATOM   1714 C C    . TYR A 1 126 ? 15.613  9.605   16.225 1   42.127  ? 327 TYR A C    1 ? 1 
ATOM   1715 O O    . TYR A 1 126 ? 15.829  9.274   15.077 1   44.41   ? 327 TYR A O    1 ? 1 
ATOM   1716 C CB   . TYR A 1 126 ? 17.714  10.504  17.455 1   50.368  ? 327 TYR A CB   1 ? 1 
ATOM   1717 C CG   . TYR A 1 126 ? 18.397  11.827  17.761 1   57.181  ? 327 TYR A CG   1 ? 1 
ATOM   1718 C CD1  . TYR A 1 126 ? 18.356  12.887  16.844 1   63.441  ? 327 TYR A CD1  1 ? 1 
ATOM   1719 C CD2  . TYR A 1 126 ? 19.003  12.06   18.988 1   57.562  ? 327 TYR A CD2  1 ? 1 
ATOM   1720 C CE1  . TYR A 1 126 ? 18.873  14.137  17.149 1   61.332  ? 327 TYR A CE1  1 ? 1 
ATOM   1721 C CE2  . TYR A 1 126 ? 19.567  13.297  19.276 1   59.971  ? 327 TYR A CE2  1 ? 1 
ATOM   1722 C CZ   . TYR A 1 126 ? 19.483  14.346  18.369 1   60.438  ? 327 TYR A CZ   1 ? 1 
ATOM   1723 O OH   . TYR A 1 126 ? 20.041  15.589  18.607 1   69.34   ? 327 TYR A OH   1 ? 1 
ATOM   1724 H H    . TYR A 1 126 ? 15.68   11.502  18.557 1   47.06   ? 327 TYR A H    1 c 1 
ATOM   1725 H HA   . TYR A 1 126 ? 16.58   11.375  15.984 1   47.025  ? 327 TYR A HA   1 c 1 
ATOM   1726 H HB2  . TYR A 1 126 ? 17.548  10.014  18.291 1   50.659  ? 327 TYR A HB2  1 c 1 
ATOM   1727 H HB3  . TYR A 1 126 ? 18.282  9.966   16.86  1   51.424  ? 327 TYR A HB3  1 c 1 
ATOM   1728 H HD1  . TYR A 1 126 ? 17.911  12.769  16.021 1   60.315  ? 327 TYR A HD1  1 c 1 
ATOM   1729 H HD2  . TYR A 1 126 ? 19.042  11.369  19.63  1   57.976  ? 327 TYR A HD2  1 c 1 
ATOM   1730 H HE1  . TYR A 1 126 ? 18.844  14.829  16.511 1   61.912  ? 327 TYR A HE1  1 c 1 
ATOM   1731 H HE2  . TYR A 1 126 ? 19.978  13.438  20.112 1   60.662  ? 327 TYR A HE2  1 c 1 
ATOM   1732 H HH   . TYR A 1 126 ? 19.504  16.105  18.985 0   30      ? 327 TYR A HH   1 c 1 
ATOM   1733 N N    . THR A 1 127 ? 14.625  9.073   16.963 1   36.403  ? 328 THR A N    1 ? 1 
ATOM   1734 C CA   . THR A 1 127 ? 13.842  7.968   16.426 1   37.081  ? 328 THR A CA   1 ? 1 
ATOM   1735 C C    . THR A 1 127 ? 13.062  8.436   15.203 1   41.268  ? 328 THR A C    1 ? 1 
ATOM   1736 O O    . THR A 1 127 ? 12.97   7.741   14.168 1   45.506  ? 328 THR A O    1 ? 1 
ATOM   1737 C CB   . THR A 1 127 ? 12.871  7.454   17.496 1   40.592  ? 328 THR A CB   1 ? 1 
ATOM   1738 O OG1  . THR A 1 127 ? 13.629  6.907   18.563 1   45.484  ? 328 THR A OG1  1 ? 1 
ATOM   1739 C CG2  . THR A 1 127 ? 11.957  6.335   17.063 1   36.574  ? 328 THR A CG2  1 ? 1 
ATOM   1740 H H    . THR A 1 127 ? 14.447  9.387   17.803 1   37.759  ? 328 THR A H    1 c 1 
ATOM   1741 H HA   . THR A 1 127 ? 14.45   7.242   16.167 1   38.96   ? 328 THR A HA   1 c 1 
ATOM   1742 H HB   . THR A 1 127 ? 12.326  8.204   17.834 1   39.45   ? 328 THR A HB   1 c 1 
ATOM   1743 H HG1  . THR A 1 127 ? 14.018  6.21    18.267 0   30      ? 328 THR A HG1  1 c 1 
ATOM   1744 H HG21 . THR A 1 127 ? 11.457  6.01    17.831 1   37.409  ? 328 THR A HG21 1 c 1 
ATOM   1745 H HG22 . THR A 1 127 ? 12.485  5.61    16.69  1   38.157  ? 328 THR A HG22 1 c 1 
ATOM   1746 H HG23 . THR A 1 127 ? 11.336  6.662   16.391 1   37.282  ? 328 THR A HG23 1 c 1 
ATOM   1747 N N    . MET A 1 128 ? 12.402  9.589   15.382 1   41.707  ? 329 MET A N    1 ? 1 
ATOM   1748 C CA   . MET A 1 128 ? 11.478  10.152  14.417 1   42.294  ? 329 MET A CA   1 ? 1 
ATOM   1749 C C    . MET A 1 128 ? 12.245  10.792  13.256 1   43.382  ? 329 MET A C    1 ? 1 
ATOM   1750 O O    . MET A 1 128 ? 11.792  10.737  12.132 1   42.119  ? 329 MET A O    1 ? 1 
ATOM   1751 C CB   . MET A 1 128 ? 10.536  11.122  15.13  1   45.308  ? 329 MET A CB   1 ? 1 
ATOM   1752 C CG   . MET A 1 128 ? 9.573   10.348  16.077 1   47.736  ? 329 MET A CG   1 ? 1 
ATOM   1753 S SD   . MET A 1 128 ? 8.35    11.444  16.807 1   49.573  ? 329 MET A SD   1 ? 1 
ATOM   1754 C CE   . MET A 1 128 ? 7.197   11.179  15.461 1   49.03   ? 329 MET A CE   1 ? 1 
ATOM   1755 H H    . MET A 1 128 ? 12.538  10.047  16.161 1   41.689  ? 329 MET A H    1 c 1 
ATOM   1756 H HA   . MET A 1 128 ? 10.941  9.407   14.046 1   42.556  ? 329 MET A HA   1 c 1 
ATOM   1757 H HB2  . MET A 1 128 ? 11.064  11.765  15.65  1   45.518  ? 329 MET A HB2  1 c 1 
ATOM   1758 H HB3  . MET A 1 128 ? 10.015  11.617  14.463 1   45.239  ? 329 MET A HB3  1 c 1 
ATOM   1759 H HG2  . MET A 1 128 ? 9.116   9.643   15.576 1   47.154  ? 329 MET A HG2  1 c 1 
ATOM   1760 H HG3  . MET A 1 128 ? 10.088  9.926   16.794 1   47.353  ? 329 MET A HG3  1 c 1 
ATOM   1761 H HE1  . MET A 1 128 ? 6.38    11.681  15.63  1   49.142  ? 329 MET A HE1  1 c 1 
ATOM   1762 H HE2  . MET A 1 128 ? 7.598   11.48   14.625 1   49.415  ? 329 MET A HE2  1 c 1 
ATOM   1763 H HE3  . MET A 1 128 ? 6.984   10.23   15.397 1   48.821  ? 329 MET A HE3  1 c 1 
ATOM   1764 N N    . LEU A 1 129 ? 13.447  11.294  13.516 1   41.109  ? 330 LEU A N    1 ? 1 
ATOM   1765 C CA   . LEU A 1 129 ? 14.242  11.881  12.464 1   43.885  ? 330 LEU A CA   1 ? 1 
ATOM   1766 C C    . LEU A 1 129 ? 14.604  10.782  11.478 1   45.891  ? 330 LEU A C    1 ? 1 
ATOM   1767 O O    . LEU A 1 129 ? 14.512  10.99   10.272 1   49.698  ? 330 LEU A O    1 ? 1 
ATOM   1768 C CB   . LEU A 1 129 ? 15.459  12.534  13.102 1   46.802  ? 330 LEU A CB   1 ? 1 
ATOM   1769 C CG   . LEU A 1 129 ? 16.365  13.273  12.132 1   47.725  ? 330 LEU A CG   1 ? 1 
ATOM   1770 C CD1  . LEU A 1 129 ? 15.599  14.484  11.611 1   50.535  ? 330 LEU A CD1  1 ? 1 
ATOM   1771 C CD2  . LEU A 1 129 ? 17.654  13.619  12.806 1   47.724  ? 330 LEU A CD2  1 ? 1 
ATOM   1772 H H    . LEU A 1 129 ? 13.778  11.277  14.368 1   42.244  ? 330 LEU A H    1 c 1 
ATOM   1773 H HA   . LEU A 1 129 ? 13.697  12.567  12.003 1   44.21   ? 330 LEU A HA   1 c 1 
ATOM   1774 H HB2  . LEU A 1 129 ? 15.147  13.171  13.785 1   46.041  ? 330 LEU A HB2  1 c 1 
ATOM   1775 H HB3  . LEU A 1 129 ? 15.985  11.834  13.552 1   46.353  ? 330 LEU A HB3  1 c 1 
ATOM   1776 H HG   . LEU A 1 129 ? 16.563  12.674  11.367 1   48.327  ? 330 LEU A HG   1 c 1 
ATOM   1777 H HD11 . LEU A 1 129 ? 14.863  14.19   11.049 1   49.249  ? 330 LEU A HD11 1 c 1 
ATOM   1778 H HD12 . LEU A 1 129 ? 16.198  15.044  11.088 1   51.217  ? 330 LEU A HD12 1 c 1 
ATOM   1779 H HD13 . LEU A 1 129 ? 15.25   14.997  12.36  1   49.505  ? 330 LEU A HD13 1 c 1 
ATOM   1780 H HD21 . LEU A 1 129 ? 18.081  12.808  13.13  1   48.16   ? 330 LEU A HD21 1 c 1 
ATOM   1781 H HD22 . LEU A 1 129 ? 17.481  14.214  13.555 1   48.009  ? 330 LEU A HD22 1 c 1 
ATOM   1782 H HD23 . LEU A 1 129 ? 18.243  14.061  12.172 1   49.209  ? 330 LEU A HD23 1 c 1 
ATOM   1783 N N    . ALA A 1 130 ? 14.78   9.547   11.961 1   44.32   ? 331 ALA A N    1 ? 1 
ATOM   1784 C CA   . ALA A 1 130 ? 15.069  8.455   11.033 1   43.692  ? 331 ALA A CA   1 ? 1 
ATOM   1785 C C    . ALA A 1 130 ? 13.972  8.337   9.97   1   42.659  ? 331 ALA A C    1 ? 1 
ATOM   1786 O O    . ALA A 1 130 ? 14.237  8.057   8.805  1   46.621  ? 331 ALA A O    1 ? 1 
ATOM   1787 C CB   . ALA A 1 130 ? 15.292  7.166   11.794 1   41.83   ? 331 ALA A CB   1 ? 1 
ATOM   1788 H H    . ALA A 1 130 ? 14.736  9.38    12.858 1   43.923  ? 331 ALA A H    1 c 1 
ATOM   1789 H HA   . ALA A 1 130 ? 15.916  8.685   10.56  1   44.459  ? 331 ALA A HA   1 c 1 
ATOM   1790 H HB1  . ALA A 1 130 ? 15.979  7.299   12.468 1   42.693  ? 331 ALA A HB1  1 c 1 
ATOM   1791 H HB2  . ALA A 1 130 ? 14.465  6.894   12.227 1   41.577  ? 331 ALA A HB2  1 c 1 
ATOM   1792 H HB3  . ALA A 1 130 ? 15.576  6.469   11.179 1   43.084  ? 331 ALA A HB3  1 c 1 
ATOM   1793 N N    . SER A 1 131 ? 12.731  8.579   10.35  1   41.842  ? 332 SER A N    1 ? 1 
ATOM   1794 C CA   . SER A 1 131 ? 11.614  8.589   9.4    1   46.905  ? 332 SER A CA   1 ? 1 
ATOM   1795 C C    . SER A 1 131 ? 11.81   9.557   8.222  1   42.428  ? 332 SER A C    1 ? 1 
ATOM   1796 O O    . SER A 1 131 ? 11.179  9.381   7.192  1   38.909  ? 332 SER A O    1 ? 1 
ATOM   1797 C CB   . SER A 1 131 ? 10.334  8.973   10.113 1   45.062  ? 332 SER A CB   1 ? 1 
ATOM   1798 O OG   . SER A 1 131 ? 10.087  8.064   11.168 1   43.513  ? 332 SER A OG   1 ? 1 
ATOM   1799 H H    . SER A 1 131 ? 12.556  8.734   11.233 1   42.313  ? 332 SER A H    1 c 1 
ATOM   1800 H HA   . SER A 1 131 ? 11.509  7.673   9.036  1   44.981  ? 332 SER A HA   1 c 1 
ATOM   1801 H HB2  . SER A 1 131 ? 10.413  9.877   10.466 1   44.863  ? 332 SER A HB2  1 c 1 
ATOM   1802 H HB3  . SER A 1 131 ? 9.591   8.952   9.482  1   45.128  ? 332 SER A HB3  1 c 1 
ATOM   1803 H HG   . SER A 1 131 ? 9.331   8.283   11.525 0   30      ? 332 SER A HG   1 c 1 
ATOM   1804 N N    . LEU A 1 132 ? 12.658  10.582  8.4    1   43.698  ? 333 LEU A N    1 ? 1 
ATOM   1805 C CA   . LEU A 1 132 ? 12.801  11.691  7.477  1   48.397  ? 333 LEU A CA   1 ? 1 
ATOM   1806 C C    . LEU A 1 132 ? 14.107  11.533  6.706  1   50.489  ? 333 LEU A C    1 ? 1 
ATOM   1807 O O    . LEU A 1 132 ? 14.427  12.397  5.882  1   48.463  ? 333 LEU A O    1 ? 1 
ATOM   1808 C CB   . LEU A 1 132 ? 12.788  13.011  8.254  1   50.861  ? 333 LEU A CB   1 ? 1 
ATOM   1809 C CG   . LEU A 1 132 ? 11.44   13.691  8.505  1   52.208  ? 333 LEU A CG   1 ? 1 
ATOM   1810 C CD1  . LEU A 1 132 ? 10.413  12.742  9.057  1   50.74   ? 333 LEU A CD1  1 ? 1 
ATOM   1811 C CD2  . LEU A 1 132 ? 11.634  14.909  9.441  1   46.879  ? 333 LEU A CD2  1 ? 1 
ATOM   1812 H H    . LEU A 1 132 ? 13.166  10.595  9.158  1   44.106  ? 333 LEU A H    1 c 1 
ATOM   1813 H HA   . LEU A 1 132 ? 12.044  11.678  6.838  1   48.231  ? 333 LEU A HA   1 c 1 
ATOM   1814 H HB2  . LEU A 1 132 ? 13.218  12.856  9.126  1   50.191  ? 333 LEU A HB2  1 c 1 
ATOM   1815 H HB3  . LEU A 1 132 ? 13.365  13.651  7.776  1   51.542  ? 333 LEU A HB3  1 c 1 
ATOM   1816 H HG   . LEU A 1 132 ? 11.102  14.029  7.636  1   51.378  ? 333 LEU A HG   1 c 1 
ATOM   1817 H HD11 . LEU A 1 132 ? 10.197  12.069  8.389  1   50.976  ? 333 LEU A HD11 1 c 1 
ATOM   1818 H HD12 . LEU A 1 132 ? 9.608   13.234  9.29   1   50.625  ? 333 LEU A HD12 1 c 1 
ATOM   1819 H HD13 . LEU A 1 132 ? 10.766  12.306  9.851  1   50.314  ? 333 LEU A HD13 1 c 1 
ATOM   1820 H HD21 . LEU A 1 132 ? 12.276  15.523  9.046  1   49.318  ? 333 LEU A HD21 1 c 1 
ATOM   1821 H HD22 . LEU A 1 132 ? 11.964  14.605  10.302 1   47.984  ? 333 LEU A HD22 1 c 1 
ATOM   1822 H HD23 . LEU A 1 132 ? 10.784  15.364  9.562  1   48.251  ? 333 LEU A HD23 1 c 1 
ATOM   1823 N N    . MET A 1 133 ? 14.817  10.422  6.969  1   42.626  ? 334 MET A N    1 ? 1 
ATOM   1824 C CA   . MET A 1 133 ? 16.134  10.221  6.426  1   43.461  ? 334 MET A CA   1 ? 1 
ATOM   1825 C C    . MET A 1 133 ? 16.177  9.038   5.464  1   43.267  ? 334 MET A C    1 ? 1 
ATOM   1826 O O    . MET A 1 133 ? 15.369  8.136   5.537  1   42.355  ? 334 MET A O    1 ? 1 
ATOM   1827 C CB   . MET A 1 133 ? 17.123  9.99    7.563  1   43.691  ? 334 MET A CB   1 ? 1 
ATOM   1828 C CG   . MET A 1 133 ? 17.483  11.218  8.307  1   44.877  ? 334 MET A CG   1 ? 1 
ATOM   1829 S SD   . MET A 1 133 ? 18.452  10.716  9.733  1   46.113  ? 334 MET A SD   1 ? 1 
ATOM   1830 C CE   . MET A 1 133 ? 19.392  12.226  9.961  1   50.433  ? 334 MET A CE   1 ? 1 
ATOM   1831 H H    . MET A 1 133 ? 14.459  9.767   7.495  1   43.54   ? 334 MET A H    1 c 1 
ATOM   1832 H HA   . MET A 1 133 ? 16.394  11.036  5.931  1   44.25   ? 334 MET A HA   1 c 1 
ATOM   1833 H HB2  . MET A 1 133 ? 16.732  9.343   8.189  1   43.088  ? 334 MET A HB2  1 c 1 
ATOM   1834 H HB3  . MET A 1 133 ? 17.94   9.592   7.194  1   45.048  ? 334 MET A HB3  1 c 1 
ATOM   1835 H HG2  . MET A 1 133 ? 18.011  11.816  7.741  1   45.846  ? 334 MET A HG2  1 c 1 
ATOM   1836 H HG3  . MET A 1 133 ? 16.677  11.687  8.601  1   43.871  ? 334 MET A HG3  1 c 1 
ATOM   1837 H HE1  . MET A 1 133 ? 20.003  12.118  10.711 1   50.073  ? 334 MET A HE1  1 c 1 
ATOM   1838 H HE2  . MET A 1 133 ? 19.901  12.416  9.152  1   50.766  ? 334 MET A HE2  1 c 1 
ATOM   1839 H HE3  . MET A 1 133 ? 18.781  12.964  10.141 1   49.063  ? 334 MET A HE3  1 c 1 
ATOM   1840 N N    . ASN A 1 134 ? 17.163  9.043   4.558  1   47.964  ? 335 ASN A N    1 ? 1 
ATOM   1841 C CA   . ASN A 1 134 ? 17.594  7.831   3.868  1   45.122  ? 335 ASN A CA   1 ? 1 
ATOM   1842 C C    . ASN A 1 134 ? 19.09   7.946   3.78   1   49.639  ? 335 ASN A C    1 ? 1 
ATOM   1843 O O    . ASN A 1 134 ? 19.619  8.866   4.371  1   58.221  ? 335 ASN A O    1 ? 1 
ATOM   1844 C CB   . ASN A 1 134 ? 16.936  7.634   2.519  1   45.819  ? 335 ASN A CB   1 ? 1 
ATOM   1845 C CG   . ASN A 1 134 ? 17.235  8.757   1.544  1   48.035  ? 335 ASN A CG   1 ? 1 
ATOM   1846 O OD1  . ASN A 1 134 ? 18.237  9.47    1.671  1   48.811  ? 335 ASN A OD1  1 ? 1 
ATOM   1847 N ND2  . ASN A 1 134 ? 16.397  8.894   0.535  1   46.009  ? 335 ASN A ND2  1 ? 1 
ATOM   1848 H H    . ASN A 1 134 ? 17.58   9.832   4.36   1   46.857  ? 335 ASN A H    1 c 1 
ATOM   1849 H HA   . ASN A 1 134 ? 17.371  7.053   4.428  1   45.729  ? 335 ASN A HA   1 c 1 
ATOM   1850 H HB2  . ASN A 1 134 ? 17.24   6.788   2.134  1   47.172  ? 335 ASN A HB2  1 c 1 
ATOM   1851 H HB3  . ASN A 1 134 ? 15.968  7.574   2.645  1   45.074  ? 335 ASN A HB3  1 c 1 
ATOM   1852 H HD21 . ASN A 1 134 ? 16.497  9.568   -0.034 1   47.554  ? 335 ASN A HD21 1 c 1 
ATOM   1853 H HD22 . ASN A 1 134 ? 15.734  8.315   0.424  1   46.445  ? 335 ASN A HD22 1 c 1 
ATOM   1854 N N    . LYS A 1 135 ? 19.779  7.033   3.087  1   58.283  ? 336 LYS A N    1 ? 1 
ATOM   1855 C CA   . LYS A 1 135 ? 21.228  7.018   3.237  1   62.172  ? 336 LYS A CA   1 ? 1 
ATOM   1856 C C    . LYS A 1 135 ? 21.819  8.335   2.718  1   60.914  ? 336 LYS A C    1 ? 1 
ATOM   1857 O O    . LYS A 1 135 ? 22.936  8.701   3.101  1   55.13   ? 336 LYS A O    1 ? 1 
ATOM   1858 C CB   . LYS A 1 135 ? 21.897  5.816   2.552  1   64.943  ? 336 LYS A CB   1 ? 1 
ATOM   1859 C CG   . LYS A 1 135 ? 21.761  5.844   1.048  1   69.077  ? 336 LYS A CG   1 ? 1 
ATOM   1860 C CD   . LYS A 1 135 ? 21.957  4.525   0.317  1   73.762  ? 336 LYS A CD   1 ? 1 
ATOM   1861 C CE   . LYS A 1 135 ? 22.211  4.776   -1.119 1   74.043  ? 336 LYS A CE   1 ? 1 
ATOM   1862 N NZ   . LYS A 1 135 ? 22.412  3.464   -1.71  1   85.19   ? 336 LYS A NZ   1 ? 1 
ATOM   1863 H H    . LYS A 1 135 ? 19.365  6.424   2.546  1   57.199  ? 336 LYS A H    1 c 1 
ATOM   1864 H HA   . LYS A 1 135 ? 21.43   6.954   4.206  1   60.664  ? 336 LYS A HA   1 c 1 
ATOM   1865 H HB2  . LYS A 1 135 ? 22.851  5.805   2.782  1   66.556  ? 336 LYS A HB2  1 c 1 
ATOM   1866 H HB3  . LYS A 1 135 ? 21.495  4.987   2.89   1   64.818  ? 336 LYS A HB3  1 c 1 
ATOM   1867 H HG2  . LYS A 1 135 ? 20.869  6.189   0.829  1   67.872  ? 336 LYS A HG2  1 c 1 
ATOM   1868 H HG3  . LYS A 1 135 ? 22.412  6.49    0.699  1   70.177  ? 336 LYS A HG3  1 c 1 
ATOM   1869 H HD2  . LYS A 1 135 ? 22.72   4.045   0.705  1   73.656  ? 336 LYS A HD2  1 c 1 
ATOM   1870 H HD3  . LYS A 1 135 ? 21.151  3.973   0.416  1   71.788  ? 336 LYS A HD3  1 c 1 
ATOM   1871 H HE2  . LYS A 1 135 ? 21.445  5.212   -1.535 1   75.758  ? 336 LYS A HE2  1 c 1 
ATOM   1872 H HE3  . LYS A 1 135 ? 23.006  5.324   -1.245 1   77.536  ? 336 LYS A HE3  1 c 1 
ATOM   1873 H HZ1  . LYS A 1 135 ? 21.701  2.928   -1.541 1   81.208  ? 336 LYS A HZ1  1 c 1 
ATOM   1874 H HZ2  . LYS A 1 135 ? 23.161  3.082   -1.369 1   83.019  ? 336 LYS A HZ2  1 c 1 
ATOM   1875 H HZ3  . LYS A 1 135 ? 22.508  3.548   -2.606 1   83.609  ? 336 LYS A HZ3  1 c 1 
ATOM   1876 N N    . ASP A 1 136 ? 21.07   9.03    1.84   1   56.732  ? 337 ASP A N    1 ? 1 
ATOM   1877 C CA   . ASP A 1 136 ? 21.608  10.171  1.121  1   53.774  ? 337 ASP A CA   1 ? 1 
ATOM   1878 C C    . ASP A 1 136 ? 21.241  11.518  1.741  1   55.286  ? 337 ASP A C    1 ? 1 
ATOM   1879 O O    . ASP A 1 136 ? 21.798  12.515  1.314  1   55.427  ? 337 ASP A O    1 ? 1 
ATOM   1880 C CB   . ASP A 1 136 ? 21.034  10.237  -0.281 1   58.485  ? 337 ASP A CB   1 ? 1 
ATOM   1881 C CG   . ASP A 1 136 ? 21.348  9.053   -1.191 1   65.651  ? 337 ASP A CG   1 ? 1 
ATOM   1882 O OD1  . ASP A 1 136 ? 22.522  8.641   -1.261 1   66.558  ? 337 ASP A OD1  1 ? 1 
ATOM   1883 O OD2  . ASP A 1 136 ? 20.413  8.557   -1.85  1   69.726  ? 337 ASP A OD2  1 ? 1 
ATOM   1884 H H    . ASP A 1 136 ? 20.212  8.77    1.668  1   55.707  ? 337 ASP A H    1 c 1 
ATOM   1885 H HA   . ASP A 1 136 ? 22.587  10.09   1.069  1   57.259  ? 337 ASP A HA   1 c 1 
ATOM   1886 H HB2  . ASP A 1 136 ? 20.059  10.314  -0.214 1   57.412  ? 337 ASP A HB2  1 c 1 
ATOM   1887 H HB3  . ASP A 1 136 ? 21.367  11.044  -0.725 1   59.758  ? 337 ASP A HB3  1 c 1 
ATOM   1888 N N    . GLY A 1 137 ? 20.256  11.599  2.677  1   51.596  ? 338 GLY A N    1 ? 1 
ATOM   1889 C CA   . GLY A 1 137 ? 19.964  12.885  3.277  1   50.795  ? 338 GLY A CA   1 ? 1 
ATOM   1890 C C    . GLY A 1 137 ? 18.684  12.908  4.095  1   50.419  ? 338 GLY A C    1 ? 1 
ATOM   1891 O O    . GLY A 1 137 ? 18.158  11.833  4.425  1   49.093  ? 338 GLY A O    1 ? 1 
ATOM   1892 H H    . GLY A 1 137 ? 19.781  10.86   2.928  1   50.987  ? 338 GLY A H    1 c 1 
ATOM   1893 H HA2  . GLY A 1 137 ? 20.72   13.141  3.856  1   51.682  ? 338 GLY A HA2  1 c 1 
ATOM   1894 H HA3  . GLY A 1 137 ? 19.896  13.56   2.561  1   52.114  ? 338 GLY A HA3  1 c 1 
ATOM   1895 N N    . VAL A 1 138 ? 18.233  14.145  4.428  1   46.004  ? 339 VAL A N    1 ? 1 
ATOM   1896 C CA   . VAL A 1 138 ? 17.116  14.318  5.356  1   46.182  ? 339 VAL A CA   1 ? 1 
ATOM   1897 C C    . VAL A 1 138 ? 16.145  15.387  4.878  1   44.926  ? 339 VAL A C    1 ? 1 
ATOM   1898 O O    . VAL A 1 138 ? 16.564  16.467  4.464  1   45.477  ? 339 VAL A O    1 ? 1 
ATOM   1899 C CB   . VAL A 1 138 ? 17.724  14.759  6.699  1   48.675  ? 339 VAL A CB   1 ? 1 
ATOM   1900 C CG1  . VAL A 1 138 ? 18.501  16.082  6.585  1   47.781  ? 339 VAL A CG1  1 ? 1 
ATOM   1901 C CG2  . VAL A 1 138 ? 16.658  14.84   7.76   1   45.068  ? 339 VAL A CG2  1 ? 1 
ATOM   1902 H H    . VAL A 1 138 ? 18.618  14.883  4.053  1   48.524  ? 339 VAL A H    1 c 1 
ATOM   1903 H HA   . VAL A 1 138 ? 16.649  13.47   5.47   1   45.158  ? 339 VAL A HA   1 c 1 
ATOM   1904 H HB   . VAL A 1 138 ? 18.363  14.059  6.971  1   47.464  ? 339 VAL A HB   1 c 1 
ATOM   1905 H HG11 . VAL A 1 138 ? 17.877  16.822  6.499  1   48.357  ? 339 VAL A HG11 1 c 1 
ATOM   1906 H HG12 . VAL A 1 138 ? 19.083  16.057  5.81   1   49.725  ? 339 VAL A HG12 1 c 1 
ATOM   1907 H HG13 . VAL A 1 138 ? 19.038  16.209  7.385  1   48.598  ? 339 VAL A HG13 1 c 1 
ATOM   1908 H HG21 . VAL A 1 138 ? 17.076  14.943  8.632  1   45.484  ? 339 VAL A HG21 1 c 1 
ATOM   1909 H HG22 . VAL A 1 138 ? 16.128  14.025  7.751  1   44.727  ? 339 VAL A HG22 1 c 1 
ATOM   1910 H HG23 . VAL A 1 138 ? 16.083  15.603  7.587  1   45.624  ? 339 VAL A HG23 1 c 1 
ATOM   1911 N N    . LEU A 1 139 ? 14.85   15.079  4.942  1   44.771  ? 340 LEU A N    1 ? 1 
ATOM   1912 C CA   . LEU A 1 139 ? 13.788  16.019  4.641  1   47.523  ? 340 LEU A CA   1 ? 1 
ATOM   1913 C C    . LEU A 1 139 ? 13.838  17.139  5.676  1   49.436  ? 340 LEU A C    1 ? 1 
ATOM   1914 O O    . LEU A 1 139 ? 14.128  16.849  6.816  1   47.017  ? 340 LEU A O    1 ? 1 
ATOM   1915 C CB   . LEU A 1 139 ? 12.441  15.297  4.722  1   46.42   ? 340 LEU A CB   1 ? 1 
ATOM   1916 C CG   . LEU A 1 139 ? 12.069  14.387  3.557  1   50.236  ? 340 LEU A CG   1 ? 1 
ATOM   1917 C CD1  . LEU A 1 139 ? 10.793  13.667  3.866  1   45.669  ? 340 LEU A CD1  1 ? 1 
ATOM   1918 C CD2  . LEU A 1 139 ? 11.948  15.197  2.251  1   51.743  ? 340 LEU A CD2  1 ? 1 
ATOM   1919 H H    . LEU A 1 139 ? 14.617  14.23   5.187  1   44.304  ? 340 LEU A H    1 c 1 
ATOM   1920 H HA   . LEU A 1 139 ? 13.927  16.388  3.734  1   48.602  ? 340 LEU A HA   1 c 1 
ATOM   1921 H HB2  . LEU A 1 139 ? 12.43   14.761  5.548  1   46.013  ? 340 LEU A HB2  1 c 1 
ATOM   1922 H HB3  . LEU A 1 139 ? 11.736  15.979  4.815  1   47.101  ? 340 LEU A HB3  1 c 1 
ATOM   1923 H HG   . LEU A 1 139 ? 12.788  13.716  3.444  1   49.124  ? 340 LEU A HG   1 c 1 
ATOM   1924 H HD11 . LEU A 1 139 ? 10.111  14.309  4.125  1   46.466  ? 340 LEU A HD11 1 c 1 
ATOM   1925 H HD12 . LEU A 1 139 ? 10.941  13.041  4.594  1   45.712  ? 340 LEU A HD12 1 c 1 
ATOM   1926 H HD13 . LEU A 1 139 ? 10.495  13.181  3.078  1   47.279  ? 340 LEU A HD13 1 c 1 
ATOM   1927 H HD21 . LEU A 1 139 ? 11.359  15.958  2.394  1   51.858  ? 340 LEU A HD21 1 c 1 
ATOM   1928 H HD22 . LEU A 1 139 ? 11.581  14.632  1.552  1   52.214  ? 340 LEU A HD22 1 c 1 
ATOM   1929 H HD23 . LEU A 1 139 ? 12.826  15.514  1.981  1   52.688  ? 340 LEU A HD23 1 c 1 
ATOM   1930 N N    . ILE A 1 140 ? 13.598  18.389  5.258  1   48.774  ? 341 ILE A N    1 ? 1 
ATOM   1931 C CA   . ILE A 1 140 ? 13.471  19.532  6.147  1   49.814  ? 341 ILE A CA   1 ? 1 
ATOM   1932 C C    . ILE A 1 140 ? 12.268  20.356  5.703  1   53.983  ? 341 ILE A C    1 ? 1 
ATOM   1933 O O    . ILE A 1 140 ? 11.715  20.167  4.6    1   55.866  ? 341 ILE A O    1 ? 1 
ATOM   1934 C CB   . ILE A 1 140 ? 14.734  20.408  6.143  1   54.79   ? 341 ILE A CB   1 ? 1 
ATOM   1935 C CG1  . ILE A 1 140 ? 15.011  20.985  4.734  1   58.312  ? 341 ILE A CG1  1 ? 1 
ATOM   1936 C CG2  . ILE A 1 140 ? 15.935  19.649  6.697  1   55.589  ? 341 ILE A CG2  1 ? 1 
ATOM   1937 C CD1  . ILE A 1 140 ? 16.069  22.056  4.682  1   58.982  ? 341 ILE A CD1  1 ? 1 
ATOM   1938 H H    . ILE A 1 140 ? 13.51   18.534  4.36   1   50.304  ? 341 ILE A H    1 c 1 
ATOM   1939 H HA   . ILE A 1 140 ? 13.314  19.211  7.056  1   49.758  ? 341 ILE A HA   1 c 1 
ATOM   1940 H HB   . ILE A 1 140 ? 14.568  21.165  6.738  1   54.904  ? 341 ILE A HB   1 c 1 
ATOM   1941 H HG12 . ILE A 1 140 ? 15.284  20.251  4.146  1   57.558  ? 341 ILE A HG12 1 c 1 
ATOM   1942 H HG13 . ILE A 1 140 ? 14.179  21.356  4.377  1   57.809  ? 341 ILE A HG13 1 c 1 
ATOM   1943 H HG21 . ILE A 1 140 ? 16.685  20.257  6.804  1   56.502  ? 341 ILE A HG21 1 c 1 
ATOM   1944 H HG22 . ILE A 1 140 ? 16.181  18.936  6.084  1   55.303  ? 341 ILE A HG22 1 c 1 
ATOM   1945 H HG23 . ILE A 1 140 ? 15.706  19.265  7.561  1   54.29   ? 341 ILE A HG23 1 c 1 
ATOM   1946 H HD11 . ILE A 1 140 ? 15.813  22.795  5.266  1   59.633  ? 341 ILE A HD11 1 c 1 
ATOM   1947 H HD12 . ILE A 1 140 ? 16.155  22.383  3.767  1   60.707  ? 341 ILE A HD12 1 c 1 
ATOM   1948 H HD13 . ILE A 1 140 ? 16.924  21.691  4.977  1   59.448  ? 341 ILE A HD13 1 c 1 
ATOM   1949 N N    . SER A 1 141 ? 11.931  21.321  6.573  1   53.413  ? 342 SER A N    1 ? 1 
ATOM   1950 C CA   . SER A 1 141 ? 10.855  22.29   6.42   1   53.24   ? 342 SER A CA   1 ? 1 
ATOM   1951 C C    . SER A 1 141 ? 9.576   21.562  6.063  1   53.256  ? 342 SER A C    1 ? 1 
ATOM   1952 O O    . SER A 1 141 ? 8.991   21.76   4.98   1   52.689  ? 342 SER A O    1 ? 1 
ATOM   1953 C CB   . SER A 1 141 ? 11.17   23.354  5.43   1   59.594  ? 342 SER A CB   1 ? 1 
ATOM   1954 O OG   . SER A 1 141 ? 12.478  23.847  5.688  1   69.112  ? 342 SER A OG   1 ? 1 
ATOM   1955 H H    . SER A 1 141 ? 12.421  21.37   7.342  1   53.045  ? 342 SER A H    1 c 1 
ATOM   1956 H HA   . SER A 1 141 ? 10.719  22.725  7.3    1   54.242  ? 342 SER A HA   1 c 1 
ATOM   1957 H HB2  . SER A 1 141 ? 11.128  22.989  4.526  1   60.667  ? 342 SER A HB2  1 c 1 
ATOM   1958 H HB3  . SER A 1 141 ? 10.522  24.08   5.508  1   61.2    ? 342 SER A HB3  1 c 1 
ATOM   1959 H HG   . SER A 1 141 ? 12.755  24.37   5.136  0   30      ? 342 SER A HG   1 c 1 
ATOM   1960 N N    . GLU A 1 142 ? 9.166   20.721  7.003  1   49.67   ? 343 GLU A N    1 ? 1 
ATOM   1961 C CA   . GLU A 1 142 ? 8.009   19.876  6.807  1   59.058  ? 343 GLU A CA   1 ? 1 
ATOM   1962 C C    . GLU A 1 142 ? 8.03    19.304  5.385  1   59.332  ? 343 GLU A C    1 ? 1 
ATOM   1963 O O    . GLU A 1 142 ? 7.02    19.309  4.718  1   64.938  ? 343 GLU A O    1 ? 1 
ATOM   1964 C CB   . GLU A 1 142 ? 6.738   20.714  6.983  1   74.552  ? 343 GLU A CB   1 ? 1 
ATOM   1965 C CG   . GLU A 1 142 ? 6.711   21.681  8.167  1   93.719  ? 343 GLU A CG   1 ? 1 
ATOM   1966 C CD   . GLU A 1 142 ? 5.535   22.642  8.07   1   98.936  ? 343 GLU A CD   1 ? 1 
ATOM   1967 O OE1  . GLU A 1 142 ? 4.368   22.22   8.271  1   99.137  ? 343 GLU A OE1  1 ? 1 
ATOM   1968 O OE2  . GLU A 1 142 ? 5.793   23.816  7.72   1   104.31  ? 343 GLU A OE2  1 ? 1 
ATOM   1969 H H    . GLU A 1 142 ? 9.62    20.671  7.795  1   51.638  ? 343 GLU A H    1 c 1 
ATOM   1970 H HA   . GLU A 1 142 ? 8.034   19.135  7.465  1   57.683  ? 343 GLU A HA   1 c 1 
ATOM   1971 H HB2  . GLU A 1 142 ? 6.596   21.242  6.169  1   75.637  ? 343 GLU A HB2  1 c 1 
ATOM   1972 H HB3  . GLU A 1 142 ? 5.976   20.103  7.076  1   73.654  ? 343 GLU A HB3  1 c 1 
ATOM   1973 H HG2  . GLU A 1 142 ? 6.641   21.175  9.004  1   88.508  ? 343 GLU A HG2  1 c 1 
ATOM   1974 H HG3  . GLU A 1 142 ? 7.543   22.2    8.188  1   90.038  ? 343 GLU A HG3  1 c 1 
ATOM   1975 N N    . GLY A 1 143 ? 9.166   18.849  4.86   1   54.979  ? 344 GLY A N    1 ? 1 
ATOM   1976 C CA   . GLY A 1 143 ? 9.075   18.089  3.637  1   56.284  ? 344 GLY A CA   1 ? 1 
ATOM   1977 C C    . GLY A 1 143 ? 9.294   18.948  2.386  1   57.218  ? 344 GLY A C    1 ? 1 
ATOM   1978 O O    . GLY A 1 143 ? 9.614   18.396  1.354  1   53.584  ? 344 GLY A O    1 ? 1 
ATOM   1979 H H    . GLY A 1 143 ? 9.975   18.985  5.261  1   56.009  ? 344 GLY A H    1 c 1 
ATOM   1980 H HA2  . GLY A 1 143 ? 9.753   17.374  3.66   1   55.352  ? 344 GLY A HA2  1 c 1 
ATOM   1981 H HA3  . GLY A 1 143 ? 8.19    17.657  3.587  1   55.506  ? 344 GLY A HA3  1 c 1 
ATOM   1982 N N    . GLN A 1 144 ? 9.246   20.281  2.463  1   53.548  ? 345 GLN A N    1 ? 1 
ATOM   1983 C CA   . GLN A 1 144 ? 9.504   21.108  1.296  1   55.922  ? 345 GLN A CA   1 ? 1 
ATOM   1984 C C    . GLN A 1 144 ? 10.957  20.989  0.793  1   55.646  ? 345 GLN A C    1 ? 1 
ATOM   1985 O O    . GLN A 1 144 ? 11.216  21.257  -0.398 1   55.237  ? 345 GLN A O    1 ? 1 
ATOM   1986 C CB   . GLN A 1 144 ? 9.154   22.585  1.485  1   59.808  ? 345 GLN A CB   1 ? 1 
ATOM   1987 C CG   . GLN A 1 144 ? 7.683   22.917  1.78   1   64.206  ? 345 GLN A CG   1 ? 1 
ATOM   1988 C CD   . GLN A 1 144 ? 7.518   24.41   2.035  1   73.178  ? 345 GLN A CD   1 ? 1 
ATOM   1989 O OE1  . GLN A 1 144 ? 7.493   25.235  1.095  1   72.329  ? 345 GLN A OE1  1 ? 1 
ATOM   1990 N NE2  . GLN A 1 144 ? 7.493   24.783  3.317  1   68.068  ? 345 GLN A NE2  1 ? 1 
ATOM   1991 H H    . GLN A 1 144 ? 9.046   20.687  3.256  1   54.303  ? 345 GLN A H    1 c 1 
ATOM   1992 H HA   . GLN A 1 144 ? 8.916   20.779  0.569  1   56.618  ? 345 GLN A HA   1 c 1 
ATOM   1993 H HB2  . GLN A 1 144 ? 9.705   22.937  2.215  1   59.999  ? 345 GLN A HB2  1 c 1 
ATOM   1994 H HB3  . GLN A 1 144 ? 9.415   23.059  0.671  1   62.185  ? 345 GLN A HB3  1 c 1 
ATOM   1995 H HG2  . GLN A 1 144 ? 7.125   22.652  1.018  1   65.267  ? 345 GLN A HG2  1 c 1 
ATOM   1996 H HG3  . GLN A 1 144 ? 7.382   22.414  2.568  1   63.167  ? 345 GLN A HG3  1 c 1 
ATOM   1997 H HE21 . GLN A 1 144 ? 7.122   25.556  3.545  1   70.336  ? 345 GLN A HE21 1 c 1 
ATOM   1998 H HE22 . GLN A 1 144 ? 7.848   24.26   3.94   1   67.867  ? 345 GLN A HE22 1 c 1 
ATOM   1999 N N    . GLY A 1 145 ? 11.905  20.573  1.654  1   49.537  ? 346 GLY A N    1 ? 1 
ATOM   2000 C CA   . GLY A 1 145 ? 13.322  20.658  1.301  1   51.516  ? 346 GLY A CA   1 ? 1 
ATOM   2001 C C    . GLY A 1 145 ? 14.019  19.335  1.599  1   50.457  ? 346 GLY A C    1 ? 1 
ATOM   2002 O O    . GLY A 1 145 ? 13.487  18.501  2.29   1   47.267  ? 346 GLY A O    1 ? 1 
ATOM   2003 H H    . GLY A 1 145 ? 11.672  20.24   2.472  1   49.549  ? 346 GLY A H    1 c 1 
ATOM   2004 H HA2  . GLY A 1 145 ? 13.412  20.874  0.345  1   52.859  ? 346 GLY A HA2  1 c 1 
ATOM   2005 H HA3  . GLY A 1 145 ? 13.744  21.382  1.82   1   51.807  ? 346 GLY A HA3  1 c 1 
ATOM   2006 N N    . PHE A 1 146 ? 15.211  19.107  1.049  1   54.978  ? 347 PHE A N    1 ? 1 
ATOM   2007 C CA   . PHE A 1 146 ? 15.974  17.914  1.37   1   49.032  ? 347 PHE A CA   1 ? 1 
ATOM   2008 C C    . PHE A 1 146 ? 17.425  18.31   1.404  1   48.812  ? 347 PHE A C    1 ? 1 
ATOM   2009 O O    . PHE A 1 146 ? 17.94   18.885  0.471  1   53.559  ? 347 PHE A O    1 ? 1 
ATOM   2010 C CB   . PHE A 1 146 ? 15.629  16.808  0.368  1   51.125  ? 347 PHE A CB   1 ? 1 
ATOM   2011 C CG   . PHE A 1 146 ? 16.404  15.498  0.47   1   48.323  ? 347 PHE A CG   1 ? 1 
ATOM   2012 C CD1  . PHE A 1 146 ? 15.932  14.453  1.243  1   46.325  ? 347 PHE A CD1  1 ? 1 
ATOM   2013 C CD2  . PHE A 1 146 ? 17.552  15.272  -0.293 1   50.343  ? 347 PHE A CD2  1 ? 1 
ATOM   2014 C CE1  . PHE A 1 146 ? 16.609  13.228  1.298  1   47.541  ? 347 PHE A CE1  1 ? 1 
ATOM   2015 C CE2  . PHE A 1 146 ? 18.237  14.058  -0.22  1   50.049  ? 347 PHE A CE2  1 ? 1 
ATOM   2016 C CZ   . PHE A 1 146 ? 17.781  13.048  0.575  1   51.287  ? 347 PHE A CZ   1 ? 1 
ATOM   2017 H H    . PHE A 1 146 ? 15.557  19.71   0.456  1   54.427  ? 347 PHE A H    1 c 1 
ATOM   2018 H HA   . PHE A 1 146 ? 15.71   17.607  2.277  1   48.526  ? 347 PHE A HA   1 c 1 
ATOM   2019 H HB2  . PHE A 1 146 ? 14.671  16.607  0.459  1   49.146  ? 347 PHE A HB2  1 c 1 
ATOM   2020 H HB3  . PHE A 1 146 ? 15.756  17.17   -0.537 1   51.596  ? 347 PHE A HB3  1 c 1 
ATOM   2021 H HD1  . PHE A 1 146 ? 15.143  14.572  1.747  1   45.488  ? 347 PHE A HD1  1 c 1 
ATOM   2022 H HD2  . PHE A 1 146 ? 17.89   15.966  -0.837 1   51.69   ? 347 PHE A HD2  1 c 1 
ATOM   2023 H HE1  . PHE A 1 146 ? 16.289  12.539  1.858  1   46.508  ? 347 PHE A HE1  1 c 1 
ATOM   2024 H HE2  . PHE A 1 146 ? 19.027  13.937  -0.723 1   52.303  ? 347 PHE A HE2  1 c 1 
ATOM   2025 H HZ   . PHE A 1 146 ? 18.242  12.225  0.612  1   50.321  ? 347 PHE A HZ   1 c 1 
ATOM   2026 N N    . MET A 1 147 ? 18.07   18.06   2.528  1   55.582  ? 348 MET A N    1 ? 1 
ATOM   2027 C CA   . MET A 1 147 ? 19.462  18.416  2.687  1   56.576  ? 348 MET A CA   1 ? 1 
ATOM   2028 C C    . MET A 1 147 ? 20.28   17.149  2.609  1   56.858  ? 348 MET A C    1 ? 1 
ATOM   2029 O O    . MET A 1 147 ? 20.042  16.215  3.372  1   56.047  ? 348 MET A O    1 ? 1 
ATOM   2030 C CB   . MET A 1 147 ? 19.742  19.077  4.025  1   59.026  ? 348 MET A CB   1 ? 1 
ATOM   2031 C CG   . MET A 1 147 ? 19.987  20.539  3.887  1   68.279  ? 348 MET A CG   1 ? 1 
ATOM   2032 S SD   . MET A 1 147 ? 20.487  21.277  5.453  1   71.414  ? 348 MET A SD   1 ? 1 
ATOM   2033 C CE   . MET A 1 147 ? 22.195  21.612  5.072  1   77.604  ? 348 MET A CE   1 ? 1 
ATOM   2034 H H    . MET A 1 147 ? 17.636  17.65   3.22   1   51.939  ? 348 MET A H    1 c 1 
ATOM   2035 H HA   . MET A 1 147 ? 19.725  19.023  1.951  1   58.82   ? 348 MET A HA   1 c 1 
ATOM   2036 H HB2  . MET A 1 147 ? 18.977  18.932  4.62   1   58.295  ? 348 MET A HB2  1 c 1 
ATOM   2037 H HB3  . MET A 1 147 ? 20.529  18.655  4.433  1   60.086  ? 348 MET A HB3  1 c 1 
ATOM   2038 H HG2  . MET A 1 147 ? 20.69   20.693  3.224  1   68.479  ? 348 MET A HG2  1 c 1 
ATOM   2039 H HG3  . MET A 1 147 ? 19.172  20.979  3.574  1   66.666  ? 348 MET A HG3  1 c 1 
ATOM   2040 H HE1  . MET A 1 147 ? 22.622  22.023  5.844  1   77.162  ? 348 MET A HE1  1 c 1 
ATOM   2041 H HE2  . MET A 1 147 ? 22.648  20.777  4.855  1   76.517  ? 348 MET A HE2  1 c 1 
ATOM   2042 H HE3  . MET A 1 147 ? 22.233  22.223  4.314  1   77.957  ? 348 MET A HE3  1 c 1 
ATOM   2043 N N    . THR A 1 148 ? 21.26   17.164  1.707  1   57.108  ? 349 THR A N    1 ? 1 
ATOM   2044 C CA   . THR A 1 148 ? 22.052  15.968  1.477  1   59.151  ? 349 THR A CA   1 ? 1 
ATOM   2045 C C    . THR A 1 148 ? 22.968  15.736  2.672  1   56.629  ? 349 THR A C    1 ? 1 
ATOM   2046 O O    . THR A 1 148 ? 23.454  16.679  3.291  1   56.658  ? 349 THR A O    1 ? 1 
ATOM   2047 C CB   . THR A 1 148 ? 22.885  16.05   0.19   1   62.349  ? 349 THR A CB   1 ? 1 
ATOM   2048 O OG1  . THR A 1 148 ? 24.041  16.851  0.455  1   63.113  ? 349 THR A OG1  1 ? 1 
ATOM   2049 C CG2  . THR A 1 148 ? 22.12   16.59   -1.01  1   65.421  ? 349 THR A CG2  1 ? 1 
ATOM   2050 H H    . THR A 1 148 ? 21.451  17.928  1.243  1   59.281  ? 349 THR A H    1 c 1 
ATOM   2051 H HA   . THR A 1 148 ? 21.438  15.205  1.399  1   57.321  ? 349 THR A HA   1 c 1 
ATOM   2052 H HB   . THR A 1 148 ? 23.184  15.137  -0.04  1   62.745  ? 349 THR A HB   1 c 1 
ATOM   2053 H HG1  . THR A 1 148 ? 23.767  17.583  0.681  0   30      ? 349 THR A HG1  1 c 1 
ATOM   2054 H HG21 . THR A 1 148 ? 22.639  16.441  -1.819 1   66.456  ? 349 THR A HG21 1 c 1 
ATOM   2055 H HG22 . THR A 1 148 ? 21.966  17.542  -0.898 1   64.915  ? 349 THR A HG22 1 c 1 
ATOM   2056 H HG23 . THR A 1 148 ? 21.267  16.13   -1.085 1   63.393  ? 349 THR A HG23 1 c 1 
ATOM   2057 N N    . ARG A 1 149 ? 23.294  14.459  2.885  1   56.359  ? 350 ARG A N    1 ? 1 
ATOM   2058 C CA   . ARG A 1 149 ? 24.244  14.025  3.891  1   54.874  ? 350 ARG A CA   1 ? 1 
ATOM   2059 C C    . ARG A 1 149 ? 25.611  14.628  3.654  1   61.005  ? 350 ARG A C    1 ? 1 
ATOM   2060 O O    . ARG A 1 149 ? 26.22   15.024  4.641  1   65.576  ? 350 ARG A O    1 ? 1 
ATOM   2061 C CB   . ARG A 1 149 ? 24.207  12.493  3.893  1   57.253  ? 350 ARG A CB   1 ? 1 
ATOM   2062 C CG   . ARG A 1 149 ? 25.105  11.772  4.878  1   59.3    ? 350 ARG A CG   1 ? 1 
ATOM   2063 C CD   . ARG A 1 149 ? 24.845  10.286  4.817  1   57.597  ? 350 ARG A CD   1 ? 1 
ATOM   2064 N NE   . ARG A 1 149 ? 25.608  9.544   5.834  1   61.834  ? 350 ARG A NE   1 ? 1 
ATOM   2065 C CZ   . ARG A 1 149 ? 25.515  8.225   5.982  1   60.871  ? 350 ARG A CZ   1 ? 1 
ATOM   2066 N NH1  . ARG A 1 149 ? 24.698  7.568   5.185  1   60.697  ? 350 ARG A NH1  1 ? 1 
ATOM   2067 N NH2  . ARG A 1 149 ? 26.221  7.564   6.886  1   60.202  ? 350 ARG A NH2  1 ? 1 
ATOM   2068 H H    . ARG A 1 149 ? 22.899  13.821  2.364  1   55.699  ? 350 ARG A H    1 c 1 
ATOM   2069 H HA   . ARG A 1 149 ? 23.917  14.338  4.773  1   55.152  ? 350 ARG A HA   1 c 1 
ATOM   2070 H HB2  . ARG A 1 149 ? 23.282  12.216  4.065  1   55.202  ? 350 ARG A HB2  1 c 1 
ATOM   2071 H HB3  . ARG A 1 149 ? 24.437  12.185  2.99   1   58.129  ? 350 ARG A HB3  1 c 1 
ATOM   2072 H HG2  . ARG A 1 149 ? 26.046  11.947  4.658  1   60.576  ? 350 ARG A HG2  1 c 1 
ATOM   2073 H HG3  . ARG A 1 149 ? 24.927  12.097  5.788  1   57.627  ? 350 ARG A HG3  1 c 1 
ATOM   2074 H HD2  . ARG A 1 149 ? 23.89   10.124  4.95   1   56.966  ? 350 ARG A HD2  1 c 1 
ATOM   2075 H HD3  . ARG A 1 149 ? 25.089  9.958   3.927  1   59.99   ? 350 ARG A HD3  1 c 1 
ATOM   2076 H HE   . ARG A 1 149 ? 26.141  9.986   6.358  1   61.338  ? 350 ARG A HE   1 c 1 
ATOM   2077 H HH11 . ARG A 1 149 ? 24.578  7.83    4.345  1   61.017  ? 350 ARG A HH11 1 c 1 
ATOM   2078 H HH12 . ARG A 1 149 ? 24.274  6.851   5.496  1   59.731  ? 350 ARG A HH12 1 c 1 
ATOM   2079 H HH21 . ARG A 1 149 ? 26.763  8.004   7.428  1   61.194  ? 350 ARG A HH21 1 c 1 
ATOM   2080 H HH22 . ARG A 1 149 ? 26.148  6.685   6.946  1   60.739  ? 350 ARG A HH22 1 c 1 
ATOM   2081 N N    . GLU A 1 150 ? 26.099  14.684  2.379  1   67.73   ? 351 GLU A N    1 ? 1 
ATOM   2082 C CA   . GLU A 1 150 ? 27.422  15.21   2.097  1   70.541  ? 351 GLU A CA   1 ? 1 
ATOM   2083 C C    . GLU A 1 150 ? 27.517  16.71   2.414  1   69.52   ? 351 GLU A C    1 ? 1 
ATOM   2084 O O    . GLU A 1 150 ? 28.569  17.213  2.803  1   71.794  ? 351 GLU A O    1 ? 1 
ATOM   2085 C CB   . GLU A 1 150 ? 27.887  15.031  0.642  1   81.889  ? 351 GLU A CB   1 ? 1 
ATOM   2086 C CG   . GLU A 1 150 ? 28.463  13.653  0.303  1   89.049  ? 351 GLU A CG   1 ? 1 
ATOM   2087 C CD   . GLU A 1 150 ? 29.582  13.042  1.172  1   96.502  ? 351 GLU A CD   1 ? 1 
ATOM   2088 O OE1  . GLU A 1 150 ? 29.543  11.8    1.359  1   106.243 ? 351 GLU A OE1  1 ? 1 
ATOM   2089 O OE2  . GLU A 1 150 ? 30.493  13.739  1.691  1   86.594  ? 351 GLU A OE2  1 ? 1 
ATOM   2090 H H    . GLU A 1 150 ? 25.588  14.379  1.686  1   66.278  ? 351 GLU A H    1 c 1 
ATOM   2091 H HA   . GLU A 1 150 ? 28.065  14.736  2.682  1   72.232  ? 351 GLU A HA   1 c 1 
ATOM   2092 H HB2  . GLU A 1 150 ? 27.126  15.202  0.048  1   80.148  ? 351 GLU A HB2  1 c 1 
ATOM   2093 H HB3  . GLU A 1 150 ? 28.572  15.704  0.445  1   82.749  ? 351 GLU A HB3  1 c 1 
ATOM   2094 H HG2  . GLU A 1 150 ? 27.72   13.012  0.294  1   87.358  ? 351 GLU A HG2  1 c 1 
ATOM   2095 H HG3  . GLU A 1 150 ? 28.797  13.688  -0.619 1   90.759  ? 351 GLU A HG3  1 c 1 
ATOM   2096 N N    . PHE A 1 151 ? 26.462  17.474  2.145  1   67.298  ? 352 PHE A N    1 ? 1 
ATOM   2097 C CA   . PHE A 1 151 ? 26.527  18.91   2.379  1   70.332  ? 352 PHE A CA   1 ? 1 
ATOM   2098 C C    . PHE A 1 151 ? 26.741  19.11   3.879  1   74.738  ? 352 PHE A C    1 ? 1 
ATOM   2099 O O    . PHE A 1 151 ? 27.634  19.858  4.258  1   81.065  ? 352 PHE A O    1 ? 1 
ATOM   2100 C CB   . PHE A 1 151 ? 25.286  19.603  1.806  1   69.84   ? 352 PHE A CB   1 ? 1 
ATOM   2101 C CG   . PHE A 1 151 ? 25.305  21.103  2.006  1   74.795  ? 352 PHE A CG   1 ? 1 
ATOM   2102 C CD1  . PHE A 1 151 ? 26.35   21.888  1.523  1   81.649  ? 352 PHE A CD1  1 ? 1 
ATOM   2103 C CD2  . PHE A 1 151 ? 24.303  21.715  2.732  1   74.84   ? 352 PHE A CD2  1 ? 1 
ATOM   2104 C CE1  . PHE A 1 151 ? 26.358  23.261  1.732  1   87.657  ? 352 PHE A CE1  1 ? 1 
ATOM   2105 C CE2  . PHE A 1 151 ? 24.324  23.084  2.97   1   79.543  ? 352 PHE A CE2  1 ? 1 
ATOM   2106 C CZ   . PHE A 1 151 ? 25.352  23.855  2.474  1   87.802  ? 352 PHE A CZ   1 ? 1 
ATOM   2107 H H    . PHE A 1 151 ? 25.695  17.107  1.809  1   66.761  ? 352 PHE A H    1 c 1 
ATOM   2108 H HA   . PHE A 1 151 ? 27.324  19.264  1.902  1   73.265  ? 352 PHE A HA   1 c 1 
ATOM   2109 H HB2  . PHE A 1 151 ? 25.231  19.407  0.844  1   71.269  ? 352 PHE A HB2  1 c 1 
ATOM   2110 H HB3  . PHE A 1 151 ? 24.487  19.229  2.241  1   68.457  ? 352 PHE A HB3  1 c 1 
ATOM   2111 H HD1  . PHE A 1 151 ? 27.044  21.485  1.025  1   83.093  ? 352 PHE A HD1  1 c 1 
ATOM   2112 H HD2  . PHE A 1 151 ? 23.604  21.19   3.079  1   73.326  ? 352 PHE A HD2  1 c 1 
ATOM   2113 H HE1  . PHE A 1 151 ? 27.069  23.784  1.396  1   89.141  ? 352 PHE A HE1  1 c 1 
ATOM   2114 H HE2  . PHE A 1 151 ? 23.624  23.489  3.454  1   78.883  ? 352 PHE A HE2  1 c 1 
ATOM   2115 H HZ   . PHE A 1 151 ? 25.354  24.789  2.614  1   87.122  ? 352 PHE A HZ   1 c 1 
ATOM   2116 N N    . LEU A 1 152 ? 26.01   18.328  4.694  1   71.359  ? 353 LEU A N    1 ? 1 
ATOM   2117 C CA   . LEU A 1 152 ? 26.11   18.343  6.143  1   69.297  ? 353 LEU A CA   1 ? 1 
ATOM   2118 C C    . LEU A 1 152 ? 27.495  17.914  6.607  1   74.659  ? 353 LEU A C    1 ? 1 
ATOM   2119 O O    . LEU A 1 152 ? 28.025  18.584  7.48   1   85.92   ? 353 LEU A O    1 ? 1 
ATOM   2120 C CB   . LEU A 1 152 ? 25.004  17.479  6.745  1   65.151  ? 353 LEU A CB   1 ? 1 
ATOM   2121 C CG   . LEU A 1 152 ? 23.582  18.034  6.651  1   62.564  ? 353 LEU A CG   1 ? 1 
ATOM   2122 C CD1  . LEU A 1 152 ? 22.546  16.992  6.947  1   62.323  ? 353 LEU A CD1  1 ? 1 
ATOM   2123 C CD2  . LEU A 1 152 ? 23.346  19.165  7.63   1   66.969  ? 353 LEU A CD2  1 ? 1 
ATOM   2124 H H    . LEU A 1 152 ? 25.407  17.756  4.313  1   69.961  ? 353 LEU A H    1 c 1 
ATOM   2125 H HA   . LEU A 1 152 ? 25.973  19.279  6.439  1   70.34   ? 353 LEU A HA   1 c 1 
ATOM   2126 H HB2  . LEU A 1 152 ? 25.024  16.601  6.3    1   64.997  ? 353 LEU A HB2  1 c 1 
ATOM   2127 H HB3  . LEU A 1 152 ? 25.215  17.331  7.695  1   64.902  ? 353 LEU A HB3  1 c 1 
ATOM   2128 H HG   . LEU A 1 152 ? 23.435  18.375  5.731  1   64.641  ? 353 LEU A HG   1 c 1 
ATOM   2129 H HD11 . LEU A 1 152 ? 22.633  16.702  7.871  1   60.961  ? 353 LEU A HD11 1 c 1 
ATOM   2130 H HD12 . LEU A 1 152 ? 22.673  16.231  6.357  1   61.726  ? 353 LEU A HD12 1 c 1 
ATOM   2131 H HD13 . LEU A 1 152 ? 21.66   17.365  6.807  1   60.721  ? 353 LEU A HD13 1 c 1 
ATOM   2132 H HD21 . LEU A 1 152 ? 23.48   18.843  8.538  1   64.974  ? 353 LEU A HD21 1 c 1 
ATOM   2133 H HD22 . LEU A 1 152 ? 22.436  19.493  7.536  1   64.559  ? 353 LEU A HD22 1 c 1 
ATOM   2134 H HD23 . LEU A 1 152 ? 23.97   19.888  7.449  1   67.371  ? 353 LEU A HD23 1 c 1 
ATOM   2135 N N    . LYS A 1 153 ? 28.121  16.895  5.989  1   76.986  ? 354 LYS A N    1 ? 1 
ATOM   2136 C CA   . LYS A 1 153 ? 29.462  16.469  6.4    1   80.367  ? 354 LYS A CA   1 ? 1 
ATOM   2137 C C    . LYS A 1 153 ? 30.509  17.547  6.153  1   80.166  ? 354 LYS A C    1 ? 1 
ATOM   2138 O O    . LYS A 1 153 ? 31.502  17.626  6.875  1   84.434  ? 354 LYS A O    1 ? 1 
ATOM   2139 C CB   . LYS A 1 153 ? 30.102  15.284  5.671  1   83.979  ? 354 LYS A CB   1 ? 1 
ATOM   2140 C CG   . LYS A 1 153 ? 29.523  13.941  6.014  1   91.015  ? 354 LYS A CG   1 ? 1 
ATOM   2141 C CD   . LYS A 1 153 ? 29.741  12.871  4.951  1   94.863  ? 354 LYS A CD   1 ? 1 
ATOM   2142 C CE   . LYS A 1 153 ? 31.143  12.342  4.901  1   104.768 ? 354 LYS A CE   1 ? 1 
ATOM   2143 N NZ   . LYS A 1 153 ? 31.377  11.331  5.933  1   105.744 ? 354 LYS A NZ   1 ? 1 
ATOM   2144 H H    . LYS A 1 153 ? 27.707  16.455  5.303  1   76.237  ? 354 LYS A H    1 c 1 
ATOM   2145 H HA   . LYS A 1 153 ? 29.437  16.262  7.363  1   79.303  ? 354 LYS A HA   1 c 1 
ATOM   2146 H HB2  . LYS A 1 153 ? 30.01   15.425  4.704  1   86.079  ? 354 LYS A HB2  1 c 1 
ATOM   2147 H HB3  . LYS A 1 153 ? 31.061  15.265  5.878  1   87.355  ? 354 LYS A HB3  1 c 1 
ATOM   2148 H HG2  . LYS A 1 153 ? 29.922  13.637  6.858  1   89.578  ? 354 LYS A HG2  1 c 1 
ATOM   2149 H HG3  . LYS A 1 153 ? 28.558  14.049  6.163  1   87.159  ? 354 LYS A HG3  1 c 1 
ATOM   2150 H HD2  . LYS A 1 153 ? 29.125  12.126  5.123  1   94.07   ? 354 LYS A HD2  1 c 1 
ATOM   2151 H HD3  . LYS A 1 153 ? 29.512  13.246  4.074  1   95.867  ? 354 LYS A HD3  1 c 1 
ATOM   2152 H HE2  . LYS A 1 153 ? 31.309  11.946  4.027  1   104.535 ? 354 LYS A HE2  1 c 1 
ATOM   2153 H HE3  . LYS A 1 153 ? 31.773  13.075  5.027  1   104.909 ? 354 LYS A HE3  1 c 1 
ATOM   2154 H HZ1  . LYS A 1 153 ? 30.737  10.691  5.892  1   103.697 ? 354 LYS A HZ1  1 c 1 
ATOM   2155 H HZ2  . LYS A 1 153 ? 31.357  11.719  6.752  1   104.603 ? 354 LYS A HZ2  1 c 1 
ATOM   2156 H HZ3  . LYS A 1 153 ? 32.188  10.947  5.806  1   107.311 ? 354 LYS A HZ3  1 c 1 
ATOM   2157 N N    . SER A 1 154 ? 30.312  18.348  5.111  1   81.592  ? 355 SER A N    1 ? 1 
ATOM   2158 C CA   . SER A 1 154 ? 31.357  19.246  4.655  1   89.073  ? 355 SER A CA   1 ? 1 
ATOM   2159 C C    . SER A 1 154 ? 31.444  20.487  5.54   1   91.275  ? 355 SER A C    1 ? 1 
ATOM   2160 O O    . SER A 1 154 ? 32.366  21.275  5.379  1   95.656  ? 355 SER A O    1 ? 1 
ATOM   2161 C CB   . SER A 1 154 ? 31.11   19.649  3.235  1   92.347  ? 355 SER A CB   1 ? 1 
ATOM   2162 O OG   . SER A 1 154 ? 29.824  20.254  3.17   1   90.653  ? 355 SER A OG   1 ? 1 
ATOM   2163 H H    . SER A 1 154 ? 29.515  18.332  4.665  1   80.985  ? 355 SER A H    1 c 1 
ATOM   2164 H HA   . SER A 1 154 ? 32.224  18.768  4.7    1   90.526  ? 355 SER A HA   1 c 1 
ATOM   2165 H HB2  . SER A 1 154 ? 31.794  20.282  2.945  1   94.367  ? 355 SER A HB2  1 c 1 
ATOM   2166 H HB3  . SER A 1 154 ? 31.138  18.862  2.657  1   91.88   ? 355 SER A HB3  1 c 1 
ATOM   2167 H HG   . SER A 1 154 ? 29.988  20.145  1.919  0   30      ? 355 SER A HG   1 c 1 
ATOM   2168 N N    . LEU A 1 155 ? 30.48   20.675  6.447  1   88.2    ? 356 LEU A N    1 ? 1 
ATOM   2169 C CA   . LEU A 1 155 ? 30.385  21.924  7.179  1   87.312  ? 356 LEU A CA   1 ? 1 
ATOM   2170 C C    . LEU A 1 155 ? 31.629  22.117  8.036  1   87.119  ? 356 LEU A C    1 ? 1 
ATOM   2171 O O    . LEU A 1 155 ? 32.149  21.157  8.596  1   83.683  ? 356 LEU A O    1 ? 1 
ATOM   2172 C CB   . LEU A 1 155 ? 29.126  21.924  8.034  1   86.612  ? 356 LEU A CB   1 ? 1 
ATOM   2173 C CG   . LEU A 1 155 ? 27.807  21.948  7.267  1   86.93   ? 356 LEU A CG   1 ? 1 
ATOM   2174 C CD1  . LEU A 1 155 ? 26.623  21.934  8.233  1   92.722  ? 356 LEU A CD1  1 ? 1 
ATOM   2175 C CD2  . LEU A 1 155 ? 27.773  23.145  6.347  1   89.73   ? 356 LEU A CD2  1 ? 1 
ATOM   2176 H H    . LEU A 1 155 ? 29.865  20.02   6.609  1   85.814  ? 356 LEU A H    1 c 1 
ATOM   2177 H HA   . LEU A 1 155 ? 30.336  22.664  6.523  1   88.74   ? 356 LEU A HA   1 c 1 
ATOM   2178 H HB2  . LEU A 1 155 ? 29.14   21.121  8.604  1   85.429  ? 356 LEU A HB2  1 c 1 
ATOM   2179 H HB3  . LEU A 1 155 ? 29.155  22.712  8.625  1   87.288  ? 356 LEU A HB3  1 c 1 
ATOM   2180 H HG   . LEU A 1 155 ? 27.759  21.129  6.709  1   87.372  ? 356 LEU A HG   1 c 1 
ATOM   2181 H HD11 . LEU A 1 155 ? 26.707  21.179  8.84   1   89.064  ? 356 LEU A HD11 1 c 1 
ATOM   2182 H HD12 . LEU A 1 155 ? 25.794  21.852  7.731  1   88.701  ? 356 LEU A HD12 1 c 1 
ATOM   2183 H HD13 . LEU A 1 155 ? 26.61   22.759  8.745  1   90.778  ? 356 LEU A HD13 1 c 1 
ATOM   2184 H HD21 . LEU A 1 155 ? 28.322  22.971  5.564  1   90.809  ? 356 LEU A HD21 1 c 1 
ATOM   2185 H HD22 . LEU A 1 155 ? 28.112  23.927  6.814  1   90.862  ? 356 LEU A HD22 1 c 1 
ATOM   2186 H HD23 . LEU A 1 155 ? 26.856  23.31   6.066  1   88.139  ? 356 LEU A HD23 1 c 1 
ATOM   2187 N N    . ARG A 1 156 ? 32.107  23.363  8.118  1   90.174  ? 357 ARG A N    1 ? 1 
ATOM   2188 C CA   . ARG A 1 156 ? 33.275  23.642  8.942  1   100.913 ? 357 ARG A CA   1 ? 1 
ATOM   2189 C C    . ARG A 1 156 ? 33.072  22.958  10.297 1   103.368 ? 357 ARG A C    1 ? 1 
ATOM   2190 O O    . ARG A 1 156 ? 31.942  22.788  10.757 1   110.365 ? 357 ARG A O    1 ? 1 
ATOM   2191 C CB   . ARG A 1 156 ? 33.589  25.142  9.037  1   104.747 ? 357 ARG A CB   1 ? 1 
ATOM   2192 C CG   . ARG A 1 156 ? 32.714  25.952  9.985  1   110.065 ? 357 ARG A CG   1 ? 1 
ATOM   2193 C CD   . ARG A 1 156 ? 33.389  27.241  10.454 1   117.054 ? 357 ARG A CD   1 ? 1 
ATOM   2194 N NE   . ARG A 1 156 ? 32.55   28.072  11.328 1   118.464 ? 357 ARG A NE   1 ? 1 
ATOM   2195 C CZ   . ARG A 1 156 ? 32.519  28.026  12.658 1   112.353 ? 357 ARG A CZ   1 ? 1 
ATOM   2196 N NH1  . ARG A 1 156 ? 31.982  29.024  13.335 1   114.177 ? 357 ARG A NH1  1 ? 1 
ATOM   2197 N NH2  . ARG A 1 156 ? 33.097  27.035  13.306 1   107.413 ? 357 ARG A NH2  1 ? 1 
ATOM   2198 H H    . ARG A 1 156 ? 31.703  24.046  7.665  1   91.986  ? 357 ARG A H    1 c 1 
ATOM   2199 H HA   . ARG A 1 156 ? 34.054  23.215  8.505  1   101.855 ? 357 ARG A HA   1 c 1 
ATOM   2200 H HB2  . ARG A 1 156 ? 34.523  25.241  9.32   1   108.466 ? 357 ARG A HB2  1 c 1 
ATOM   2201 H HB3  . ARG A 1 156 ? 33.512  25.529  8.14   1   106.645 ? 357 ARG A HB3  1 c 1 
ATOM   2202 H HG2  . ARG A 1 156 ? 31.872  26.18   9.532  1   107.682 ? 357 ARG A HG2  1 c 1 
ATOM   2203 H HG3  . ARG A 1 156 ? 32.492  25.408  10.771 1   107.65  ? 357 ARG A HG3  1 c 1 
ATOM   2204 H HD2  . ARG A 1 156 ? 34.213  27.009  10.928 1   118.329 ? 357 ARG A HD2  1 c 1 
ATOM   2205 H HD3  . ARG A 1 156 ? 33.639  27.763  9.665  1   118.513 ? 357 ARG A HD3  1 c 1 
ATOM   2206 H HE   . ARG A 1 156 ? 32.017  28.643  10.943 1   116.33  ? 357 ARG A HE   1 c 1 
ATOM   2207 H HH11 . ARG A 1 156 ? 31.615  29.702  12.903 1   114.076 ? 357 ARG A HH11 1 c 1 
ATOM   2208 H HH12 . ARG A 1 156 ? 32.006  29.02   14.216 1   113.558 ? 357 ARG A HH12 1 c 1 
ATOM   2209 H HH21 . ARG A 1 156 ? 32.965  26.201  13.045 1   107.126 ? 357 ARG A HH21 1 c 1 
ATOM   2210 H HH22 . ARG A 1 156 ? 33.613  27.21   14.003 1   110.433 ? 357 ARG A HH22 1 c 1 
ATOM   2211 N N    . LYS A 1 157 ? 34.169  22.495  10.903 1   108.777 ? 358 LYS A N    1 ? 1 
ATOM   2212 C CA   . LYS A 1 157 ? 34.102  21.786  12.174 1   119.898 ? 358 LYS A CA   1 ? 1 
ATOM   2213 C C    . LYS A 1 157 ? 33.867  22.82   13.271 1   116.75  ? 358 LYS A C    1 ? 1 
ATOM   2214 O O    . LYS A 1 157 ? 34.331  23.947  13.126 1   125.561 ? 358 LYS A O    1 ? 1 
ATOM   2215 C CB   . LYS A 1 157 ? 35.407  21.001  12.36  1   133.811 ? 358 LYS A CB   1 ? 1 
ATOM   2216 C CG   . LYS A 1 157 ? 35.351  19.792  13.297 1   145.825 ? 358 LYS A CG   1 ? 1 
ATOM   2217 C CD   . LYS A 1 157 ? 34.328  18.712  12.939 1   155.001 ? 358 LYS A CD   1 ? 1 
ATOM   2218 C CE   . LYS A 1 157 ? 34.495  18.211  11.532 1   162.756 ? 358 LYS A CE   1 ? 1 
ATOM   2219 N NZ   . LYS A 1 157 ? 35.875  17.811  11.237 1   163.575 ? 358 LYS A NZ   1 ? 1 
ATOM   2220 H H    . LYS A 1 157 ? 34.985  22.63   10.514 1   113.063 ? 358 LYS A H    1 c 1 
ATOM   2221 H HA   . LYS A 1 157 ? 33.338  21.162  12.145 1   115.833 ? 358 LYS A HA   1 c 1 
ATOM   2222 H HB2  . LYS A 1 157 ? 35.708  20.69   11.48  1   134.654 ? 358 LYS A HB2  1 c 1 
ATOM   2223 H HB3  . LYS A 1 157 ? 36.089  21.617  12.701 1   136.375 ? 358 LYS A HB3  1 c 1 
ATOM   2224 H HG2  . LYS A 1 157 ? 36.242  19.382  13.316 1   147.403 ? 358 LYS A HG2  1 c 1 
ATOM   2225 H HG3  . LYS A 1 157 ? 35.167  20.114  14.205 1   144.464 ? 358 LYS A HG3  1 c 1 
ATOM   2226 H HD2  . LYS A 1 157 ? 34.427  17.959  13.561 1   152.877 ? 358 LYS A HD2  1 c 1 
ATOM   2227 H HD3  . LYS A 1 157 ? 33.421  19.071  13.041 1   150.058 ? 358 LYS A HD3  1 c 1 
ATOM   2228 H HE2  . LYS A 1 157 ? 33.911  17.445  11.393 1   157.657 ? 358 LYS A HE2  1 c 1 
ATOM   2229 H HE3  . LYS A 1 157 ? 34.232  18.909  10.906 1   159.421 ? 358 LYS A HE3  1 c 1 
ATOM   2230 H HZ1  . LYS A 1 157 ? 36.245  17.418  11.967 1   164.76  ? 358 LYS A HZ1  1 c 1 
ATOM   2231 H HZ2  . LYS A 1 157 ? 36.37   18.534  11.005 1   166.031 ? 358 LYS A HZ2  1 c 1 
ATOM   2232 H HZ3  . LYS A 1 157 ? 35.879  17.219  10.552 1   164.06  ? 358 LYS A HZ3  1 c 1 
ATOM   2233 N N    . PRO A 1 158 ? 33.136  22.525  14.375 1   112.813 ? 359 PRO A N    1 ? 1 
ATOM   2234 C CA   . PRO A 1 158 ? 32.633  21.181  14.701 1   105.968 ? 359 PRO A CA   1 ? 1 
ATOM   2235 C C    . PRO A 1 158 ? 31.28   20.74   14.14  1   99.529  ? 359 PRO A C    1 ? 1 
ATOM   2236 O O    . PRO A 1 158 ? 30.726  19.72   14.559 1   96.113  ? 359 PRO A O    1 ? 1 
ATOM   2237 C CB   . PRO A 1 158 ? 32.578  21.301  16.233 1   103.876 ? 359 PRO A CB   1 ? 1 
ATOM   2238 C CG   . PRO A 1 158 ? 32.031  22.692  16.445 1   108.422 ? 359 PRO A CG   1 ? 1 
ATOM   2239 C CD   . PRO A 1 158 ? 32.748  23.526  15.388 1   111.453 ? 359 PRO A CD   1 ? 1 
ATOM   2240 H HA   . PRO A 1 158 ? 33.313  20.523  14.461 1   107.747 ? 359 PRO A HA   1 c 1 
ATOM   2241 H HB2  . PRO A 1 158 ? 31.98   20.621  16.624 1   103.077 ? 359 PRO A HB2  1 c 1 
ATOM   2242 H HB3  . PRO A 1 158 ? 33.477  21.209  16.628 1   107.554 ? 359 PRO A HB3  1 c 1 
ATOM   2243 H HG2  . PRO A 1 158 ? 31.06   22.714  16.31  1   105.174 ? 359 PRO A HG2  1 c 1 
ATOM   2244 H HG3  . PRO A 1 158 ? 32.236  23.019  17.346 1   108.655 ? 359 PRO A HG3  1 c 1 
ATOM   2245 H HD2  . PRO A 1 158 ? 32.146  24.202  15.004 1   111.206 ? 359 PRO A HD2  1 c 1 
ATOM   2246 H HD3  . PRO A 1 158 ? 33.537  23.974  15.765 1   114.48  ? 359 PRO A HD3  1 c 1 
ATOM   2247 N N    . PHE A 1 159 ? 30.749  21.486  13.167 1   97.494  ? 360 PHE A N    1 ? 1 
ATOM   2248 C CA   . PHE A 1 159 ? 29.458  21.15   12.588 1   94.573  ? 360 PHE A CA   1 ? 1 
ATOM   2249 C C    . PHE A 1 159 ? 29.612  20.083  11.499 1   98.867  ? 360 PHE A C    1 ? 1 
ATOM   2250 O O    . PHE A 1 159 ? 28.617  19.593  10.968 1   93.782  ? 360 PHE A O    1 ? 1 
ATOM   2251 C CB   . PHE A 1 159 ? 28.793  22.412  12.039 1   91.252  ? 360 PHE A CB   1 ? 1 
ATOM   2252 C CG   . PHE A 1 159 ? 28.682  23.55   13.041 1   89.126  ? 360 PHE A CG   1 ? 1 
ATOM   2253 C CD1  . PHE A 1 159 ? 27.698  23.567  14.02  1   86.212  ? 360 PHE A CD1  1 ? 1 
ATOM   2254 C CD2  . PHE A 1 159 ? 29.594  24.594  13.021 1   91.282  ? 360 PHE A CD2  1 ? 1 
ATOM   2255 C CE1  . PHE A 1 159 ? 27.628  24.611  14.926 1   86.587  ? 360 PHE A CE1  1 ? 1 
ATOM   2256 C CE2  . PHE A 1 159 ? 29.517  25.64   13.927 1   91.135  ? 360 PHE A CE2  1 ? 1 
ATOM   2257 C CZ   . PHE A 1 159 ? 28.532  25.647  14.869 1   89.646  ? 360 PHE A CZ   1 ? 1 
ATOM   2258 H H    . PHE A 1 159 ? 31.197  22.217  12.853 1   99.919  ? 360 PHE A H    1 c 1 
ATOM   2259 H HA   . PHE A 1 159 ? 28.878  20.782  13.306 1   92.96   ? 360 PHE A HA   1 c 1 
ATOM   2260 H HB2  . PHE A 1 159 ? 29.306  22.722  11.26  1   92.904  ? 360 PHE A HB2  1 c 1 
ATOM   2261 H HB3  . PHE A 1 159 ? 27.89   22.176  11.727 1   89.163  ? 360 PHE A HB3  1 c 1 
ATOM   2262 H HD1  . PHE A 1 159 ? 27.066  22.866  14.06  1   83.965  ? 360 PHE A HD1  1 c 1 
ATOM   2263 H HD2  . PHE A 1 159 ? 30.273  24.599  12.364 1   92.841  ? 360 PHE A HD2  1 c 1 
ATOM   2264 H HE1  . PHE A 1 159 ? 26.947  24.619  15.58  1   85.456  ? 360 PHE A HE1  1 c 1 
ATOM   2265 H HE2  . PHE A 1 159 ? 30.143  26.345  13.889 1   94.18   ? 360 PHE A HE2  1 c 1 
ATOM   2266 H HZ   . PHE A 1 159 ? 28.484  26.351  15.493 1   90.811  ? 360 PHE A HZ   1 c 1 
ATOM   2267 N N    . GLY A 1 160 ? 30.862  19.723  11.179 1   100.36  ? 361 GLY A N    1 ? 1 
ATOM   2268 C CA   . GLY A 1 160 ? 31.182  18.741  10.157 1   104.821 ? 361 GLY A CA   1 ? 1 
ATOM   2269 C C    . GLY A 1 160 ? 30.374  17.45   10.256 1   102.884 ? 361 GLY A C    1 ? 1 
ATOM   2270 O O    . GLY A 1 160 ? 29.748  17.052  9.28   1   103.485 ? 361 GLY A O    1 ? 1 
ATOM   2271 H H    . GLY A 1 160 ? 31.556  20.123  11.614 1   103.441 ? 361 GLY A H    1 c 1 
ATOM   2272 H HA2  . GLY A 1 160 ? 31.026  19.145  9.273  1   104.252 ? 361 GLY A HA2  1 c 1 
ATOM   2273 H HA3  . GLY A 1 160 ? 32.139  18.524  10.218 1   106.744 ? 361 GLY A HA3  1 c 1 
ATOM   2274 N N    . ASP A 1 161 ? 30.423  16.776  11.412 1   102.352 ? 362 ASP A N    1 ? 1 
ATOM   2275 C CA   . ASP A 1 161 ? 29.714  15.513  11.562 1   101.354 ? 362 ASP A CA   1 ? 1 
ATOM   2276 C C    . ASP A 1 161 ? 28.771  15.587  12.756 1   96.267  ? 362 ASP A C    1 ? 1 
ATOM   2277 O O    . ASP A 1 161 ? 28.6    14.619  13.497 1   98.972  ? 362 ASP A O    1 ? 1 
ATOM   2278 C CB   . ASP A 1 161 ? 30.603  14.28   11.507 1   107.505 ? 362 ASP A CB   1 ? 1 
ATOM   2279 C CG   . ASP A 1 161 ? 32.008  14.42   12.054 1   113     ? 362 ASP A CG   1 ? 1 
ATOM   2280 O OD1  . ASP A 1 161 ? 32.31   15.427  12.747 1   121.633 ? 362 ASP A OD1  1 ? 1 
ATOM   2281 O OD2  . ASP A 1 161 ? 32.785  13.507  11.761 1   109.729 ? 362 ASP A OD2  1 ? 1 
ATOM   2282 H H    . ASP A 1 161 ? 30.902  17.107  12.117 1   103.817 ? 362 ASP A H    1 c 1 
ATOM   2283 H HA   . ASP A 1 161 ? 29.145  15.406  10.769 1   100.405 ? 362 ASP A HA   1 c 1 
ATOM   2284 H HB2  . ASP A 1 161 ? 30.168  13.546  11.988 1   105.163 ? 362 ASP A HB2  1 c 1 
ATOM   2285 H HB3  . ASP A 1 161 ? 30.681  14.008  10.569 1   107.183 ? 362 ASP A HB3  1 c 1 
ATOM   2286 N N    . PHE A 1 162 ? 28.121  16.741  12.895 1   89.075  ? 363 PHE A N    1 ? 1 
ATOM   2287 C CA   A PHE A 1 162 ? 27      16.835  13.812 0.8 82.242  ? 363 PHE A CA   1 ? 1 
ATOM   2288 C CA   B PHE A 1 162 ? 26.954  16.896  13.741 0.2 81.609  ? 363 PHE A CA   1 ? 1 
ATOM   2289 C C    . PHE A 1 162 ? 25.957  15.793  13.397 1   76.827  ? 363 PHE A C    1 ? 1 
ATOM   2290 O O    . PHE A 1 162 ? 25.418  15.124  14.289 1   73.126  ? 363 PHE A O    1 ? 1 
ATOM   2291 C CB   A PHE A 1 162 ? 26.552  18.296  13.989 0.8 87.142  ? 363 PHE A CB   1 ? 1 
ATOM   2292 C CB   B PHE A 1 162 ? 26.362  18.291  13.5   0.2 81.528  ? 363 PHE A CB   1 ? 1 
ATOM   2293 C CG   A PHE A 1 162 ? 25.477  18.947  13.126 0.8 91.224  ? 363 PHE A CG   1 ? 1 
ATOM   2294 C CG   B PHE A 1 162 ? 25.106  18.603  14.303 0.2 79.774  ? 363 PHE A CG   1 ? 1 
ATOM   2295 C CD1  A PHE A 1 162 ? 25.731  19.299  11.803 0.8 99.019  ? 363 PHE A CD1  1 ? 1 
ATOM   2296 C CD1  B PHE A 1 162 ? 25.056  18.303  15.653 0.2 77.977  ? 363 PHE A CD1  1 ? 1 
ATOM   2297 C CD2  A PHE A 1 162 ? 24.251  19.327  13.68  0.8 100.184 ? 363 PHE A CD2  1 ? 1 
ATOM   2298 C CD2  B PHE A 1 162 ? 23.966  19.152  13.713 0.2 80.824  ? 363 PHE A CD2  1 ? 1 
ATOM   2299 C CE1  A PHE A 1 162 ? 24.765  19.955  11.045 0.8 99.599  ? 363 PHE A CE1  1 ? 1 
ATOM   2300 C CE1  B PHE A 1 162 ? 23.924  18.576  16.398 0.2 76.791  ? 363 PHE A CE1  1 ? 1 
ATOM   2301 C CE2  A PHE A 1 162 ? 23.282  19.97   12.917 0.8 92.888  ? 363 PHE A CE2  1 ? 1 
ATOM   2302 C CE2  B PHE A 1 162 ? 22.824  19.407  14.465 0.2 78.393  ? 363 PHE A CE2  1 ? 1 
ATOM   2303 C CZ   A PHE A 1 162 ? 23.546  20.296  11.606 0.8 93.618  ? 363 PHE A CZ   1 ? 1 
ATOM   2304 C CZ   B PHE A 1 162 ? 22.807  19.121  15.808 0.2 76.403  ? 363 PHE A CZ   1 ? 1 
ATOM   2305 H H    A PHE A 1 162 ? 28.369  17.476  12.412 0.8 90.783  ? 363 PHE A H    1 c 1 
ATOM   2306 H H    B PHE A 1 162 ? 28.419  17.473  12.436 0.2 90.724  ? 363 PHE A H    1 c 1 
ATOM   2307 H HA   A PHE A 1 162 ? 27.342  16.546  14.7   0.8 83.862  ? 363 PHE A HA   1 c 1 
ATOM   2308 H HA   B PHE A 1 162 ? 27.227  16.812  14.694 0.2 82.544  ? 363 PHE A HA   1 c 1 
ATOM   2309 H HB2  A PHE A 1 162 ? 26.266  18.391  14.923 0.8 87.021  ? 363 PHE A HB2  1 c 1 
ATOM   2310 H HB2  B PHE A 1 162 ? 27.049  18.961  13.715 0.2 83.537  ? 363 PHE A HB2  1 c 1 
ATOM   2311 H HB3  A PHE A 1 162 ? 27.359  18.853  13.914 0.8 89.376  ? 363 PHE A HB3  1 c 1 
ATOM   2312 H HB3  B PHE A 1 162 ? 26.154  18.377  12.543 0.2 81.471  ? 363 PHE A HB3  1 c 1 
ATOM   2313 H HD1  A PHE A 1 162 ? 26.561  19.08   11.416 0.8 99.019  ? 363 PHE A HD1  1 c 1 
ATOM   2314 H HD1  B PHE A 1 162 ? 25.808  17.924  16.07  0.2 79.86   ? 363 PHE A HD1  1 c 1 
ATOM   2315 H HD2  A PHE A 1 162 ? 24.066  19.114  14.581 0.8 95.228  ? 363 PHE A HD2  1 c 1 
ATOM   2316 H HD2  B PHE A 1 162 ? 23.972  19.353  12.79  0.2 80.367  ? 363 PHE A HD2  1 c 1 
ATOM   2317 H HE1  A PHE A 1 162 ? 24.942  20.165  10.142 0.8 98.999  ? 363 PHE A HE1  1 c 1 
ATOM   2318 H HE1  B PHE A 1 162 ? 23.918  18.378  17.308 0.2 77.032  ? 363 PHE A HE1  1 c 1 
ATOM   2319 H HE2  A PHE A 1 162 ? 22.45   20.196  13.303 0.8 93.095  ? 363 PHE A HE2  1 c 1 
ATOM   2320 H HE2  B PHE A 1 162 ? 22.069  19.793  14.056 0.2 77.437  ? 363 PHE A HE2  1 c 1 
ATOM   2321 H HZ   A PHE A 1 162 ? 22.886  20.722  11.083 0.8 94.238  ? 363 PHE A HZ   1 c 1 
ATOM   2322 H HZ   B PHE A 1 162 ? 22.037  19.301  16.325 0.2 75.594  ? 363 PHE A HZ   1 c 1 
ATOM   2323 N N    . MET A 1 163 ? 25.722  15.609  12.077 1   65.957  ? 364 MET A N    1 ? 1 
ATOM   2324 C CA   . MET A 1 163 ? 24.63   14.75   11.632 1   62.063  ? 364 MET A CA   1 ? 1 
ATOM   2325 C C    . MET A 1 163 ? 25.027  13.323  11.265 1   57.426  ? 364 MET A C    1 ? 1 
ATOM   2326 O O    . MET A 1 163 ? 24.163  12.463  11.288 1   65.071  ? 364 MET A O    1 ? 1 
ATOM   2327 C CB   . MET A 1 163 ? 23.821  15.411  10.52  1   62.446  ? 364 MET A CB   1 ? 1 
ATOM   2328 C CG   . MET A 1 163 ? 23.093  16.651  11.043 1   68.037  ? 364 MET A CG   1 ? 1 
ATOM   2329 S SD   . MET A 1 163 ? 21.59   16.382  12.017 1   72.318  ? 364 MET A SD   1 ? 1 
ATOM   2330 C CE   . MET A 1 163 ? 20.414  15.593  10.928 1   61.815  ? 364 MET A CE   1 ? 1 
ATOM   2331 H H    . MET A 1 163 ? 26.242  16.027  11.453 1   69.543  ? 364 MET A H    1 c 1 
ATOM   2332 H HA   . MET A 1 163 ? 24.023  14.657  12.409 1   60.478  ? 364 MET A HA   1 c 1 
ATOM   2333 H HB2  . MET A 1 163 ? 24.423  15.666  9.789  1   65.113  ? 364 MET A HB2  1 c 1 
ATOM   2334 H HB3  . MET A 1 163 ? 23.166  14.769  10.171 1   62.253  ? 364 MET A HB3  1 c 1 
ATOM   2335 H HG2  . MET A 1 163 ? 23.716  17.167  11.593 1   68.846  ? 364 MET A HG2  1 c 1 
ATOM   2336 H HG3  . MET A 1 163 ? 22.856  17.213  10.278 1   68.017  ? 364 MET A HG3  1 c 1 
ATOM   2337 H HE1  . MET A 1 163 ? 19.532  15.607  11.341 1   62.459  ? 364 MET A HE1  1 c 1 
ATOM   2338 H HE2  . MET A 1 163 ? 20.383  16.076  10.081 1   64.45   ? 364 MET A HE2  1 c 1 
ATOM   2339 H HE3  . MET A 1 163 ? 20.688  14.671  10.768 1   63.686  ? 364 MET A HE3  1 c 1 
ATOM   2340 N N    . GLU A 1 164 ? 26.297  13.015  11.016 1   66.758  ? 365 GLU A N    1 ? 1 
ATOM   2341 C CA   . GLU A 1 164 ? 26.664  11.644  10.653 1   68.27   ? 365 GLU A CA   1 ? 1 
ATOM   2342 C C    . GLU A 1 164 ? 26.111  10.59   11.612 1   63.778  ? 365 GLU A C    1 ? 1 
ATOM   2343 O O    . GLU A 1 164 ? 25.56   9.589   11.172 1   65.349  ? 365 GLU A O    1 ? 1 
ATOM   2344 C CB   . GLU A 1 164 ? 28.168  11.386  10.603 1   73.473  ? 365 GLU A CB   1 ? 1 
ATOM   2345 C CG   . GLU A 1 164 ? 28.724  11.512  9.197  1   76.813  ? 365 GLU A CG   1 ? 1 
ATOM   2346 C CD   . GLU A 1 164 ? 27.931  10.762  8.151  1   78.958  ? 365 GLU A CD   1 ? 1 
ATOM   2347 O OE1  . GLU A 1 164 ? 27.161  11.477  7.471  1   78.827  ? 365 GLU A OE1  1 ? 1 
ATOM   2348 O OE2  . GLU A 1 164 ? 28.121  9.532   7.94   1   79.505  ? 365 GLU A OE2  1 ? 1 
ATOM   2349 H H    . GLU A 1 164 ? 26.947  13.655  11.065 1   66.665  ? 365 GLU A H    1 c 1 
ATOM   2350 H HA   . GLU A 1 164 ? 26.283  11.462  9.761  1   67.644  ? 365 GLU A HA   1 c 1 
ATOM   2351 H HB2  . GLU A 1 164 ? 28.622  12.027  11.188 1   74.245  ? 365 GLU A HB2  1 c 1 
ATOM   2352 H HB3  . GLU A 1 164 ? 28.354  10.485  10.943 1   73.451  ? 365 GLU A HB3  1 c 1 
ATOM   2353 H HG2  . GLU A 1 164 ? 28.75   12.461  8.948  1   77.584  ? 365 GLU A HG2  1 c 1 
ATOM   2354 H HG3  . GLU A 1 164 ? 29.647  11.179  9.187  1   79.187  ? 365 GLU A HG3  1 c 1 
ATOM   2355 N N    . PRO A 1 165 ? 26.262  10.707  12.946 1   65.238  ? 366 PRO A N    1 ? 1 
ATOM   2356 C CA   . PRO A 1 165 ? 25.769  9.651   13.837 1   66.045  ? 366 PRO A CA   1 ? 1 
ATOM   2357 C C    . PRO A 1 165 ? 24.287  9.319   13.627 1   65.4    ? 366 PRO A C    1 ? 1 
ATOM   2358 O O    . PRO A 1 165 ? 23.89   8.151   13.635 1   67.859  ? 366 PRO A O    1 ? 1 
ATOM   2359 C CB   . PRO A 1 165 ? 26.047  10.209  15.249 1   66.545  ? 366 PRO A CB   1 ? 1 
ATOM   2360 C CG   . PRO A 1 165 ? 27.134  11.244  15.036 1   70.867  ? 366 PRO A CG   1 ? 1 
ATOM   2361 C CD   . PRO A 1 165 ? 26.924  11.818  13.654 1   66.384  ? 366 PRO A CD   1 ? 1 
ATOM   2362 H HA   . PRO A 1 165 ? 26.314  8.837   13.694 1   67.125  ? 366 PRO A HA   1 c 1 
ATOM   2363 H HB2  . PRO A 1 165 ? 25.237  10.624  15.63  1   65.466  ? 366 PRO A HB2  1 c 1 
ATOM   2364 H HB3  . PRO A 1 165 ? 26.355  9.495   15.855 1   67.51   ? 366 PRO A HB3  1 c 1 
ATOM   2365 H HG2  . PRO A 1 165 ? 27.072  11.95   15.712 1   69.385  ? 366 PRO A HG2  1 c 1 
ATOM   2366 H HG3  . PRO A 1 165 ? 28.019  10.828  15.101 1   71.155  ? 366 PRO A HG3  1 c 1 
ATOM   2367 H HD2  . PRO A 1 165 ? 26.349  12.614  13.687 1   66.422  ? 366 PRO A HD2  1 c 1 
ATOM   2368 H HD3  . PRO A 1 165 ? 27.781  12.051  13.236 1   69.373  ? 366 PRO A HD3  1 c 1 
ATOM   2369 N N    . LYS A 1 166 ? 23.474  10.353  13.368 1   62.327  ? 367 LYS A N    1 ? 1 
ATOM   2370 C CA   . LYS A 1 166 ? 22.044  10.172  13.223 1   53.523  ? 367 LYS A CA   1 ? 1 
ATOM   2371 C C    . LYS A 1 166 ? 21.754  9.449   11.927 1   51.223  ? 367 LYS A C    1 ? 1 
ATOM   2372 O O    . LYS A 1 166 ? 20.846  8.623   11.867 1   51.542  ? 367 LYS A O    1 ? 1 
ATOM   2373 C CB   . LYS A 1 166 ? 21.232  11.463  13.237 1   54      ? 367 LYS A CB   1 ? 1 
ATOM   2374 C CG   . LYS A 1 166 ? 21.761  12.631  14.011 1   59.612  ? 367 LYS A CG   1 ? 1 
ATOM   2375 C CD   . LYS A 1 166 ? 21.933  12.57   15.503 1   65.073  ? 367 LYS A CD   1 ? 1 
ATOM   2376 C CE   . LYS A 1 166 ? 22.142  13.95   16.077 1   69.427  ? 367 LYS A CE   1 ? 1 
ATOM   2377 N NZ   . LYS A 1 166 ? 23.5    14.453  16.318 1   78.98   ? 367 LYS A NZ   1 ? 1 
ATOM   2378 H H    . LYS A 1 166 ? 23.827  11.19   13.271 1   61.866  ? 367 LYS A H    1 c 1 
ATOM   2379 H HA   . LYS A 1 166 ? 21.729  9.604   13.972 1   53.939  ? 367 LYS A HA   1 c 1 
ATOM   2380 H HB2  . LYS A 1 166 ? 21.116  11.753  12.309 1   54.785  ? 367 LYS A HB2  1 c 1 
ATOM   2381 H HB3  . LYS A 1 166 ? 20.34   11.252  13.587 1   53.296  ? 367 LYS A HB3  1 c 1 
ATOM   2382 H HG2  . LYS A 1 166 ? 22.631  12.867  13.623 1   61.12   ? 367 LYS A HG2  1 c 1 
ATOM   2383 H HG3  . LYS A 1 166 ? 21.169  13.389  13.814 1   59.179  ? 367 LYS A HG3  1 c 1 
ATOM   2384 H HD2  . LYS A 1 166 ? 21.133  12.169  15.907 1   63.215  ? 367 LYS A HD2  1 c 1 
ATOM   2385 H HD3  . LYS A 1 166 ? 22.708  12.008  15.72  1   65.573  ? 367 LYS A HD3  1 c 1 
ATOM   2386 H HE2  . LYS A 1 166 ? 21.692  14.594  15.5   1   69.685  ? 367 LYS A HE2  1 c 1 
ATOM   2387 H HE3  . LYS A 1 166 ? 21.676  13.975  16.93  1   69.42   ? 367 LYS A HE3  1 c 1 
ATOM   2388 H HZ1  . LYS A 1 166 ? 23.987  14.406  15.556 1   77.474  ? 367 LYS A HZ1  1 c 1 
ATOM   2389 H HZ2  . LYS A 1 166 ? 23.901  13.953  16.959 1   77.149  ? 367 LYS A HZ2  1 c 1 
ATOM   2390 H HZ3  . LYS A 1 166 ? 23.463  15.315  16.595 1   77.127  ? 367 LYS A HZ3  1 c 1 
ATOM   2391 N N    . PHE A 1 167 ? 22.545  9.762   10.891 1   55.693  ? 368 PHE A N    1 ? 1 
ATOM   2392 C CA   . PHE A 1 167 ? 22.448  9.048   9.635  1   52.198  ? 368 PHE A CA   1 ? 1 
ATOM   2393 C C    . PHE A 1 167 ? 22.759  7.569   9.842  1   51.189  ? 368 PHE A C    1 ? 1 
ATOM   2394 O O    . PHE A 1 167 ? 22.01   6.709   9.387  1   50.352  ? 368 PHE A O    1 ? 1 
ATOM   2395 C CB   . PHE A 1 167 ? 23.316  9.695   8.545  1   55.904  ? 368 PHE A CB   1 ? 1 
ATOM   2396 C CG   . PHE A 1 167 ? 22.67   10.906  7.885  1   50.953  ? 368 PHE A CG   1 ? 1 
ATOM   2397 C CD1  . PHE A 1 167 ? 21.506  10.777  7.131  1   49.131  ? 368 PHE A CD1  1 ? 1 
ATOM   2398 C CD2  . PHE A 1 167 ? 23.187  12.165  8.06   1   51.075  ? 368 PHE A CD2  1 ? 1 
ATOM   2399 C CE1  . PHE A 1 167 ? 20.896  11.883  6.553  1   48.409  ? 368 PHE A CE1  1 ? 1 
ATOM   2400 C CE2  . PHE A 1 167 ? 22.555  13.265  7.503  1   51.194  ? 368 PHE A CE2  1 ? 1 
ATOM   2401 C CZ   . PHE A 1 167 ? 21.415  13.126  6.758  1   47.279  ? 368 PHE A CZ   1 ? 1 
ATOM   2402 H H    . PHE A 1 167 ? 23.15   10.443  10.969 1   55.063  ? 368 PHE A H    1 c 1 
ATOM   2403 H HA   . PHE A 1 167 ? 21.502  9.111   9.335  1   51.647  ? 368 PHE A HA   1 c 1 
ATOM   2404 H HB2  . PHE A 1 167 ? 24.171  9.967   8.945  1   55.638  ? 368 PHE A HB2  1 c 1 
ATOM   2405 H HB3  . PHE A 1 167 ? 23.506  9.022   7.855  1   55.245  ? 368 PHE A HB3  1 c 1 
ATOM   2406 H HD1  . PHE A 1 167 ? 21.132  9.92    7.003  1   48.697  ? 368 PHE A HD1  1 c 1 
ATOM   2407 H HD2  . PHE A 1 167 ? 23.96   12.284  8.589  1   52.405  ? 368 PHE A HD2  1 c 1 
ATOM   2408 H HE1  . PHE A 1 167 ? 20.111  11.775  6.046  1   47.441  ? 368 PHE A HE1  1 c 1 
ATOM   2409 H HE2  . PHE A 1 167 ? 22.928  14.124  7.626  1   51.253  ? 368 PHE A HE2  1 c 1 
ATOM   2410 H HZ   . PHE A 1 167 ? 21.013  13.881  6.358  1   48.423  ? 368 PHE A HZ   1 c 1 
ATOM   2411 N N    . GLU A 1 168 ? 23.837  7.265   10.572 1   59.203  ? 369 GLU A N    1 ? 1 
ATOM   2412 C CA   . GLU A 1 168 ? 24.264  5.876   10.764 1   60.734  ? 369 GLU A CA   1 ? 1 
ATOM   2413 C C    . GLU A 1 168 ? 23.157  5.131   11.486 1   62.422  ? 369 GLU A C    1 ? 1 
ATOM   2414 O O    . GLU A 1 168 ? 22.764  4.033   11.08  1   63.26   ? 369 GLU A O    1 ? 1 
ATOM   2415 C CB   . GLU A 1 168 ? 25.662  5.754   11.383 1   68.047  ? 369 GLU A CB   1 ? 1 
ATOM   2416 C CG   . GLU A 1 168 ? 26.784  5.662   10.341 1   76.871  ? 369 GLU A CG   1 ? 1 
ATOM   2417 C CD   . GLU A 1 168 ? 28.189  6.078   10.777 1   93.542  ? 369 GLU A CD   1 ? 1 
ATOM   2418 O OE1  . GLU A 1 168 ? 29.198  5.943   10.006 1   89.614  ? 369 GLU A OE1  1 ? 1 
ATOM   2419 O OE2  . GLU A 1 168 ? 28.264  6.578   11.929 1   95.672  ? 369 GLU A OE2  1 ? 1 
ATOM   2420 H H    . GLU A 1 168 ? 24.326  7.935   10.957 1   58.2    ? 369 GLU A H    1 c 1 
ATOM   2421 H HA   . GLU A 1 168 ? 24.337  5.471   9.862  1   62.968  ? 369 GLU A HA   1 c 1 
ATOM   2422 H HB2  . GLU A 1 168 ? 25.818  6.53    11.961 1   67.974  ? 369 GLU A HB2  1 c 1 
ATOM   2423 H HB3  . GLU A 1 168 ? 25.689  4.953   11.947 1   68.306  ? 369 GLU A HB3  1 c 1 
ATOM   2424 H HG2  . GLU A 1 168 ? 26.831  4.737   10.019 1   78.908  ? 369 GLU A HG2  1 c 1 
ATOM   2425 H HG3  . GLU A 1 168 ? 26.535  6.215   9.569  1   77.776  ? 369 GLU A HG3  1 c 1 
ATOM   2426 N N    . PHE A 1 169 ? 22.537  5.799   12.466 1   59.189  ? 370 PHE A N    1 ? 1 
ATOM   2427 C CA   . PHE A 1 169 ? 21.46   5.157   13.196 1   51.151  ? 370 PHE A CA   1 ? 1 
ATOM   2428 C C    . PHE A 1 169 ? 20.257  4.943   12.295 1   46.575  ? 370 PHE A C    1 ? 1 
ATOM   2429 O O    . PHE A 1 169 ? 19.626  3.878   12.247 1   48.83   ? 370 PHE A O    1 ? 1 
ATOM   2430 C CB   . PHE A 1 169 ? 21.187  6.019   14.43  1   55.325  ? 370 PHE A CB   1 ? 1 
ATOM   2431 C CG   . PHE A 1 169 ? 19.908  5.584   15.11  1   56.564  ? 370 PHE A CG   1 ? 1 
ATOM   2432 C CD1  . PHE A 1 169 ? 19.861  4.413   15.873 1   62.186  ? 370 PHE A CD1  1 ? 1 
ATOM   2433 C CD2  . PHE A 1 169 ? 18.754  6.308   14.925 1   53.597  ? 370 PHE A CD2  1 ? 1 
ATOM   2434 C CE1  . PHE A 1 169 ? 18.691  4.028   16.495 1   56.324  ? 370 PHE A CE1  1 ? 1 
ATOM   2435 C CE2  . PHE A 1 169 ? 17.581  5.913   15.53  1   55.484  ? 370 PHE A CE2  1 ? 1 
ATOM   2436 C CZ   . PHE A 1 169 ? 17.552  4.775   16.3   1   60.723  ? 370 PHE A CZ   1 ? 1 
ATOM   2437 H H    . PHE A 1 169 ? 22.791  6.649   12.685 1   58.041  ? 370 PHE A H    1 c 1 
ATOM   2438 H HA   . PHE A 1 169 ? 21.781  4.268   13.505 1   53.426  ? 370 PHE A HA   1 c 1 
ATOM   2439 H HB2  . PHE A 1 169 ? 21.938  5.929   15.058 1   55.783  ? 370 PHE A HB2  1 c 1 
ATOM   2440 H HB3  . PHE A 1 169 ? 21.108  6.96    14.156 1   54.457  ? 370 PHE A HB3  1 c 1 
ATOM   2441 H HD1  . PHE A 1 169 ? 20.649  3.911   16.004 1   61.138  ? 370 PHE A HD1  1 c 1 
ATOM   2442 H HD2  . PHE A 1 169 ? 18.772  7.092   14.399 1   54.628  ? 370 PHE A HD2  1 c 1 
ATOM   2443 H HE1  . PHE A 1 169 ? 18.664  3.242   17.018 1   58.973  ? 370 PHE A HE1  1 c 1 
ATOM   2444 H HE2  . PHE A 1 169 ? 16.796  6.423   15.41  1   54.79   ? 370 PHE A HE2  1 c 1 
ATOM   2445 H HZ   . PHE A 1 169 ? 16.744  4.511   16.712 1   57.153  ? 370 PHE A HZ   1 c 1 
ATOM   2446 N N    . ALA A 1 170 ? 19.87   5.987   11.587 1   49.487  ? 371 ALA A N    1 ? 1 
ATOM   2447 C CA   . ALA A 1 170 ? 18.673  5.873   10.774 1   45.851  ? 371 ALA A CA   1 ? 1 
ATOM   2448 C C    . ALA A 1 170 ? 18.774  4.755   9.734  1   50.142  ? 371 ALA A C    1 ? 1 
ATOM   2449 O O    . ALA A 1 170 ? 17.817  4.013   9.477  1   51.728  ? 371 ALA A O    1 ? 1 
ATOM   2450 C CB   . ALA A 1 170 ? 18.484  7.195   10.13  1   48.79   ? 371 ALA A CB   1 ? 1 
ATOM   2451 H H    . ALA A 1 170 ? 20.337  6.772   11.607 1   48.494  ? 371 ALA A H    1 c 1 
ATOM   2452 H HA   . ALA A 1 170 ? 17.899  5.682   11.373 1   46.323  ? 371 ALA A HA   1 c 1 
ATOM   2453 H HB1  . ALA A 1 170 ? 18.363  7.877   10.812 1   47.145  ? 371 ALA A HB1  1 c 1 
ATOM   2454 H HB2  . ALA A 1 170 ? 19.264  7.413   9.593  1   48.983  ? 371 ALA A HB2  1 c 1 
ATOM   2455 H HB3  . ALA A 1 170 ? 17.698  7.171   9.558  1   47.236  ? 371 ALA A HB3  1 c 1 
ATOM   2456 N N    . VAL A 1 171 ? 19.922  4.681   9.063  1   49.877  ? 372 VAL A N    1 ? 1 
ATOM   2457 C CA   . VAL A 1 171 ? 20.131  3.593   8.118  1   54.57   ? 372 VAL A CA   1 ? 1 
ATOM   2458 C C    . VAL A 1 171 ? 19.828  2.245   8.783  1   50.223  ? 372 VAL A C    1 ? 1 
ATOM   2459 O O    . VAL A 1 171 ? 19.051  1.465   8.248  1   48.098  ? 372 VAL A O    1 ? 1 
ATOM   2460 C CB   . VAL A 1 171 ? 21.56   3.652   7.499  1   60.097  ? 372 VAL A CB   1 ? 1 
ATOM   2461 C CG1  . VAL A 1 171 ? 22.005  2.34    6.865  1   59.465  ? 372 VAL A CG1  1 ? 1 
ATOM   2462 C CG2  . VAL A 1 171 ? 21.696  4.784   6.497  1   57.854  ? 372 VAL A CG2  1 ? 1 
ATOM   2463 H H    . VAL A 1 171 ? 20.576  5.308   9.184  1   51.632  ? 372 VAL A H    1 c 1 
ATOM   2464 H HA   . VAL A 1 171 ? 19.49   3.712   7.39   1   53.229  ? 372 VAL A HA   1 c 1 
ATOM   2465 H HB   . VAL A 1 171 ? 22.183  3.842   8.239  1   58.752  ? 372 VAL A HB   1 c 1 
ATOM   2466 H HG11 . VAL A 1 171 ? 21.305  2.008   6.279  1   59.931  ? 372 VAL A HG11 1 c 1 
ATOM   2467 H HG12 . VAL A 1 171 ? 22.183  1.685   7.561  1   60.425  ? 372 VAL A HG12 1 c 1 
ATOM   2468 H HG13 . VAL A 1 171 ? 22.815  2.488   6.349  1   61.815  ? 372 VAL A HG13 1 c 1 
ATOM   2469 H HG21 . VAL A 1 171 ? 22.607  4.811   6.158  1   60.262  ? 372 VAL A HG21 1 c 1 
ATOM   2470 H HG22 . VAL A 1 171 ? 21.488  5.628   6.93   1   57.547  ? 372 VAL A HG22 1 c 1 
ATOM   2471 H HG23 . VAL A 1 171 ? 21.081  4.64    5.758  1   58.445  ? 372 VAL A HG23 1 c 1 
ATOM   2472 N N    . LYS A 1 172 ? 20.463  1.949   9.922  1   58.635  ? 373 LYS A N    1 ? 1 
ATOM   2473 C CA   . LYS A 1 172 ? 20.22   0.686   10.624 1   58.689  ? 373 LYS A CA   1 ? 1 
ATOM   2474 C C    . LYS A 1 172 ? 18.775  0.648   11.127 1   55.385  ? 373 LYS A C    1 ? 1 
ATOM   2475 O O    . LYS A 1 172 ? 18.081  -0.35   10.955 1   55.119  ? 373 LYS A O    1 ? 1 
ATOM   2476 C CB   . LYS A 1 172 ? 21.049  0.459   11.896 1   59.8    ? 373 LYS A CB   1 ? 1 
ATOM   2477 C CG   . LYS A 1 172 ? 22.473  -0.014  11.836 1   66.854  ? 373 LYS A CG   1 ? 1 
ATOM   2478 C CD   . LYS A 1 172 ? 23.423  0.982   11.186 1   78.289  ? 373 LYS A CD   1 ? 1 
ATOM   2479 C CE   . LYS A 1 172 ? 24.891  0.615   11.311 1   84.281  ? 373 LYS A CE   1 ? 1 
ATOM   2480 N NZ   . LYS A 1 172 ? 25.334  -0.393  10.337 1   92.16   ? 373 LYS A NZ   1 ? 1 
ATOM   2481 H H    . LYS A 1 172 ? 21.064  2.542   10.272 1   56.637  ? 373 LYS A H    1 c 1 
ATOM   2482 H HA   . LYS A 1 172 ? 20.364  -0.063  9.992  1   59.791  ? 373 LYS A HA   1 c 1 
ATOM   2483 H HB2  . LYS A 1 172 ? 21.048  1.305   12.391 1   59.757  ? 373 LYS A HB2  1 c 1 
ATOM   2484 H HB3  . LYS A 1 172 ? 20.557  -0.187  12.447 1   60.317  ? 373 LYS A HB3  1 c 1 
ATOM   2485 H HG2  . LYS A 1 172 ? 22.78   -0.198  12.751 1   68.27   ? 373 LYS A HG2  1 c 1 
ATOM   2486 H HG3  . LYS A 1 172 ? 22.502  -0.858  11.335 1   69.048  ? 373 LYS A HG3  1 c 1 
ATOM   2487 H HD2  . LYS A 1 172 ? 23.194  1.062   10.234 1   76.383  ? 373 LYS A HD2  1 c 1 
ATOM   2488 H HD3  . LYS A 1 172 ? 23.282  1.858   11.602 1   75.112  ? 373 LYS A HD3  1 c 1 
ATOM   2489 H HE2  . LYS A 1 172 ? 25.43   1.417   11.195 1   85.163  ? 373 LYS A HE2  1 c 1 
ATOM   2490 H HE3  . LYS A 1 172 ? 25.056  0.274   12.208 1   84.941  ? 373 LYS A HE3  1 c 1 
ATOM   2491 H HZ1  . LYS A 1 172 ? 25.347  -0.029  9.508  1   90.534  ? 373 LYS A HZ1  1 c 1 
ATOM   2492 H HZ2  . LYS A 1 172 ? 24.767  -1.101  10.346 1   90.068  ? 373 LYS A HZ2  1 c 1 
ATOM   2493 H HZ3  . LYS A 1 172 ? 26.168  -0.677  10.549 1   92.169  ? 373 LYS A HZ3  1 c 1 
ATOM   2494 N N    . PHE A 1 173 ? 18.286  1.751   11.714 1   54.877  ? 374 PHE A N    1 ? 1 
ATOM   2495 C CA   . PHE A 1 173 ? 16.937  1.724   12.277 1   49.989  ? 374 PHE A CA   1 ? 1 
ATOM   2496 C C    . PHE A 1 173 ? 15.886  1.508   11.193 1   49.43   ? 374 PHE A C    1 ? 1 
ATOM   2497 O O    . PHE A 1 173 ? 14.933  0.771   11.402 1   55.266  ? 374 PHE A O    1 ? 1 
ATOM   2498 C CB   . PHE A 1 173 ? 16.621  3.022   13.011 1   49.848  ? 374 PHE A CB   1 ? 1 
ATOM   2499 C CG   . PHE A 1 173 ? 15.329  2.978   13.813 1   46.953  ? 374 PHE A CG   1 ? 1 
ATOM   2500 C CD1  . PHE A 1 173 ? 15.251  2.241   14.997 1   52.037  ? 374 PHE A CD1  1 ? 1 
ATOM   2501 C CD2  . PHE A 1 173 ? 14.199  3.677   13.403 1   44.088  ? 374 PHE A CD2  1 ? 1 
ATOM   2502 C CE1  . PHE A 1 173 ? 14.082  2.217   15.75  1   48.937  ? 374 PHE A CE1  1 ? 1 
ATOM   2503 C CE2  . PHE A 1 173 ? 13.044  3.666   14.183 1   47.003  ? 374 PHE A CE2  1 ? 1 
ATOM   2504 C CZ   . PHE A 1 173 ? 12.981  2.922   15.336 1   45.157  ? 374 PHE A CZ   1 ? 1 
ATOM   2505 H H    . PHE A 1 173 ? 18.785  2.514   11.769 1   53.854  ? 374 PHE A H    1 c 1 
ATOM   2506 H HA   . PHE A 1 173 ? 16.883  0.973   12.927 1   51.04   ? 374 PHE A HA   1 c 1 
ATOM   2507 H HB2  . PHE A 1 173 ? 17.366  3.226   13.62  1   49.674  ? 374 PHE A HB2  1 c 1 
ATOM   2508 H HB3  . PHE A 1 173 ? 16.563  3.748   12.351 1   48.984  ? 374 PHE A HB3  1 c 1 
ATOM   2509 H HD1  . PHE A 1 173 ? 16.006  1.758   15.292 1   51.279  ? 374 PHE A HD1  1 c 1 
ATOM   2510 H HD2  . PHE A 1 173 ? 14.232  4.2     12.618 1   45.514  ? 374 PHE A HD2  1 c 1 
ATOM   2511 H HE1  . PHE A 1 173 ? 14.047  1.71    16.546 1   48.868  ? 374 PHE A HE1  1 c 1 
ATOM   2512 H HE2  . PHE A 1 173 ? 12.281  4.138   13.891 1   44.963  ? 374 PHE A HE2  1 c 1 
ATOM   2513 H HZ   . PHE A 1 173 ? 12.185  2.901   15.844 1   45.568  ? 374 PHE A HZ   1 c 1 
ATOM   2514 N N    . ASN A 1 174 ? 16.043  2.163   10.048 1   46.664  ? 375 ASN A N    1 ? 1 
ATOM   2515 C CA   . ASN A 1 174 ? 15.063  2.092   8.989  1   48.868  ? 375 ASN A CA   1 ? 1 
ATOM   2516 C C    . ASN A 1 174 ? 15.033  0.717   8.374  1   46.424  ? 375 ASN A C    1 ? 1 
ATOM   2517 O O    . ASN A 1 174 ? 14.001  0.382   7.813  1   49.307  ? 375 ASN A O    1 ? 1 
ATOM   2518 C CB   . ASN A 1 174 ? 15.312  3.113   7.87   1   47.839  ? 375 ASN A CB   1 ? 1 
ATOM   2519 C CG   . ASN A 1 174 ? 14.926  4.485   8.378  1   48.565  ? 375 ASN A CG   1 ? 1 
ATOM   2520 O OD1  . ASN A 1 174 ? 14.259  4.611   9.433  1   44.71   ? 375 ASN A OD1  1 ? 1 
ATOM   2521 N ND2  . ASN A 1 174 ? 15.398  5.513   7.698  1   42.049  ? 375 ASN A ND2  1 ? 1 
ATOM   2522 H H    . ASN A 1 174 ? 16.788  2.676   9.922  1   48.415  ? 375 ASN A H    1 c 1 
ATOM   2523 H HA   . ASN A 1 174 ? 14.177  2.276   9.374  1   46.317  ? 375 ASN A HA   1 c 1 
ATOM   2524 H HB2  . ASN A 1 174 ? 16.255  3.105   7.614  1   49.703  ? 375 ASN A HB2  1 c 1 
ATOM   2525 H HB3  . ASN A 1 174 ? 14.771  2.886   7.086  1   48.969  ? 375 ASN A HB3  1 c 1 
ATOM   2526 H HD21 . ASN A 1 174 ? 15.206  6.339   7.956  1   43.4    ? 375 ASN A HD21 1 c 1 
ATOM   2527 H HD22 . ASN A 1 174 ? 15.907  5.378   6.983  1   45.167  ? 375 ASN A HD22 1 c 1 
ATOM   2528 N N    . ALA A 1 175 ? 16.107  -0.076  8.501  1   48.611  ? 376 ALA A N    1 ? 1 
ATOM   2529 C CA   . ALA A 1 175 ? 16.054  -1.46   8.017  1   53.646  ? 376 ALA A CA   1 ? 1 
ATOM   2530 C C    . ALA A 1 175 ? 15.028  -2.309  8.789  1   53.363  ? 376 ALA A C    1 ? 1 
ATOM   2531 O O    . ALA A 1 175 ? 14.567  -3.317  8.276  1   53.459  ? 376 ALA A O    1 ? 1 
ATOM   2532 C CB   . ALA A 1 175 ? 17.427  -2.121  8.048  1   57.077  ? 376 ALA A CB   1 ? 1 
ATOM   2533 H H    . ALA A 1 175 ? 16.88   0.24    8.874  1   49.433  ? 376 ALA A H    1 c 1 
ATOM   2534 H HA   . ALA A 1 175 ? 15.752  -1.428  7.067  1   53.74   ? 376 ALA A HA   1 c 1 
ATOM   2535 H HB1  . ALA A 1 175 ? 18.042  -1.622  7.485  1   57.291  ? 376 ALA A HB1  1 c 1 
ATOM   2536 H HB2  . ALA A 1 175 ? 17.763  -2.133  8.96   1   56.383  ? 376 ALA A HB2  1 c 1 
ATOM   2537 H HB3  . ALA A 1 175 ? 17.358  -3.033  7.719  1   57.999  ? 376 ALA A HB3  1 c 1 
ATOM   2538 N N    . LEU A 1 176 ? 14.551  -1.864  9.962  1   54.414  ? 377 LEU A N    1 ? 1 
ATOM   2539 C CA   . LEU A 1 176 ? 13.515  -2.611  10.665 1   49.939  ? 377 LEU A CA   1 ? 1 
ATOM   2540 C C    . LEU A 1 176 ? 12.16   -2.482  9.981  1   48.846  ? 377 LEU A C    1 ? 1 
ATOM   2541 O O    . LEU A 1 176 ? 11.309  -3.325  10.216 1   49.646  ? 377 LEU A O    1 ? 1 
ATOM   2542 C CB   . LEU A 1 176 ? 13.476  -2.167  12.115 1   48.731  ? 377 LEU A CB   1 ? 1 
ATOM   2543 C CG   . LEU A 1 176 ? 14.748  -2.377  12.932 1   54.687  ? 377 LEU A CG   1 ? 1 
ATOM   2544 C CD1  . LEU A 1 176 ? 14.459  -1.894  14.346 1   61.819  ? 377 LEU A CD1  1 ? 1 
ATOM   2545 C CD2  . LEU A 1 176 ? 15.173  -3.837  12.928 1   61.941  ? 377 LEU A CD2  1 ? 1 
ATOM   2546 H H    . LEU A 1 176 ? 14.883  -1.1    10.337 1   51.943  ? 377 LEU A H    1 c 1 
ATOM   2547 H HA   . LEU A 1 176 ? 13.767  -3.568  10.639 1   52.087  ? 377 LEU A HA   1 c 1 
ATOM   2548 H HB2  . LEU A 1 176 ? 13.251  -1.208  12.134 1   48.695  ? 377 LEU A HB2  1 c 1 
ATOM   2549 H HB3  . LEU A 1 176 ? 12.74   -2.647  12.561 1   49.694  ? 377 LEU A HB3  1 c 1 
ATOM   2550 H HG   . LEU A 1 176 ? 15.474  -1.825  12.543 1   56.195  ? 377 LEU A HG   1 c 1 
ATOM   2551 H HD11 . LEU A 1 176 ? 14.196  -0.959  14.322 1   57.865  ? 377 LEU A HD11 1 c 1 
ATOM   2552 H HD12 . LEU A 1 176 ? 15.257  -1.992  14.892 1   59.745  ? 377 LEU A HD12 1 c 1 
ATOM   2553 H HD13 . LEU A 1 176 ? 13.739  -2.422  14.729 1   58.888  ? 377 LEU A HD13 1 c 1 
ATOM   2554 H HD21 . LEU A 1 176 ? 15.485  -4.084  12.042 1   61.302  ? 377 LEU A HD21 1 c 1 
ATOM   2555 H HD22 . LEU A 1 176 ? 14.416  -4.397  13.172 1   60.274  ? 377 LEU A HD22 1 c 1 
ATOM   2556 H HD23 . LEU A 1 176 ? 15.891  -3.968  13.57  1   60.918  ? 377 LEU A HD23 1 c 1 
ATOM   2557 N N    . GLU A 1 177 ? 11.966  -1.43   9.158  1   53.371  ? 378 GLU A N    1 ? 1 
ATOM   2558 C CA   . GLU A 1 177 ? 10.756  -1.285  8.347  1   54.089  ? 378 GLU A CA   1 ? 1 
ATOM   2559 C C    . GLU A 1 177 ? 9.539   -1.036  9.223  1   53.091  ? 378 GLU A C    1 ? 1 
ATOM   2560 O O    . GLU A 1 177 ? 8.466   -1.568  8.957  1   51.596  ? 378 GLU A O    1 ? 1 
ATOM   2561 C CB   . GLU A 1 177 ? 10.579  -2.481  7.42   1   57.626  ? 378 GLU A CB   1 ? 1 
ATOM   2562 C CG   . GLU A 1 177 ? 11.794  -2.559  6.487  1   72.365  ? 378 GLU A CG   1 ? 1 
ATOM   2563 C CD   . GLU A 1 177 ? 11.99   -3.679  5.482  1   72.991  ? 378 GLU A CD   1 ? 1 
ATOM   2564 O OE1  . GLU A 1 177 ? 10.984  -4.321  5.165  1   75.147  ? 378 GLU A OE1  1 ? 1 
ATOM   2565 O OE2  . GLU A 1 177 ? 13.153  -3.892  5.034  1   84.499  ? 378 GLU A OE2  1 ? 1 
ATOM   2566 H H    . GLU A 1 177 ? 12.604  -0.777  9.108  1   51.919  ? 378 GLU A H    1 c 1 
ATOM   2567 H HA   . GLU A 1 177 ? 10.877  -0.488  7.772  1   54.078  ? 378 GLU A HA   1 c 1 
ATOM   2568 H HB2  . GLU A 1 177 ? 10.487  -3.301  7.947  1   60.23   ? 378 GLU A HB2  1 c 1 
ATOM   2569 H HB3  . GLU A 1 177 ? 9.762   -2.364  6.893  1   59.889  ? 378 GLU A HB3  1 c 1 
ATOM   2570 H HG2  . GLU A 1 177 ? 11.823  -1.719  5.98   1   67.999  ? 378 GLU A HG2  1 c 1 
ATOM   2571 H HG3  . GLU A 1 177 ? 12.595  -2.545  7.049  1   68.199  ? 378 GLU A HG3  1 c 1 
ATOM   2572 N N    . LEU A 1 178 ? 9.701   -0.219  10.261 1   48.804  ? 379 LEU A N    1 ? 1 
ATOM   2573 C CA   . LEU A 1 178 ? 8.553   0.125   11.095 1   45.352  ? 379 LEU A CA   1 ? 1 
ATOM   2574 C C    . LEU A 1 178 ? 7.664   1.122   10.361 1   43.86   ? 379 LEU A C    1 ? 1 
ATOM   2575 O O    . LEU A 1 178 ? 8.123   1.881   9.498  1   51.062  ? 379 LEU A O    1 ? 1 
ATOM   2576 C CB   . LEU A 1 178 ? 9.071   0.717   12.393 1   42.001  ? 379 LEU A CB   1 ? 1 
ATOM   2577 C CG   . LEU A 1 178 ? 9.884   -0.235  13.273 1   48.229  ? 379 LEU A CG   1 ? 1 
ATOM   2578 C CD1  . LEU A 1 178 ? 10.099  0.411   14.603 1   54.163  ? 379 LEU A CD1  1 ? 1 
ATOM   2579 C CD2  . LEU A 1 178 ? 9.186   -1.553  13.551 1   49.971  ? 379 LEU A CD2  1 ? 1 
ATOM   2580 H H    . LEU A 1 178 ? 10.522  0.135   10.452 1   48.776  ? 379 LEU A H    1 c 1 
ATOM   2581 H HA   . LEU A 1 178 ? 8.034   -0.697  11.286 1   45.777  ? 379 LEU A HA   1 c 1 
ATOM   2582 H HB2  . LEU A 1 178 ? 9.631   1.498   12.176 1   43.514  ? 379 LEU A HB2  1 c 1 
ATOM   2583 H HB3  . LEU A 1 178 ? 8.299   1.039   12.913 1   43.111  ? 379 LEU A HB3  1 c 1 
ATOM   2584 H HG   . LEU A 1 178 ? 10.761  -0.408  12.844 1   49.206  ? 379 LEU A HG   1 c 1 
ATOM   2585 H HD11 . LEU A 1 178 ? 10.526  1.275   14.478 1   51.488  ? 379 LEU A HD11 1 c 1 
ATOM   2586 H HD12 . LEU A 1 178 ? 10.669  -0.154  15.151 1   52.451  ? 379 LEU A HD12 1 c 1 
ATOM   2587 H HD13 . LEU A 1 178 ? 9.244   0.535   15.047 1   51.291  ? 379 LEU A HD13 1 c 1 
ATOM   2588 H HD21 . LEU A 1 178 ? 9.108   -2.062  12.727 1   50.566  ? 379 LEU A HD21 1 c 1 
ATOM   2589 H HD22 . LEU A 1 178 ? 8.3     -1.383  13.911 1   49.128  ? 379 LEU A HD22 1 c 1 
ATOM   2590 H HD23 . LEU A 1 178 ? 9.704   -2.065  14.196 1   50.215  ? 379 LEU A HD23 1 c 1 
ATOM   2591 N N    . ASP A 1 179 ? 6.378   1.084   10.675 1   46.766  ? 380 ASP A N    1 ? 1 
ATOM   2592 C CA   . ASP A 1 179 ? 5.452   2.081   10.172 1   52.149  ? 380 ASP A CA   1 ? 1 
ATOM   2593 C C    . ASP A 1 179 ? 4.972   2.901   11.387 1   47.144  ? 380 ASP A C    1 ? 1 
ATOM   2594 O O    . ASP A 1 179 ? 5.454   2.695   12.494 1   38.07   ? 380 ASP A O    1 ? 1 
ATOM   2595 C CB   . ASP A 1 179 ? 4.439   1.405   9.275  1   50.147  ? 380 ASP A CB   1 ? 1 
ATOM   2596 C CG   . ASP A 1 179 ? 3.403   0.597   10.052 1   54.408  ? 380 ASP A CG   1 ? 1 
ATOM   2597 O OD1  . ASP A 1 179 ? 3.197   0.866   11.26  1   55.916  ? 380 ASP A OD1  1 ? 1 
ATOM   2598 O OD2  . ASP A 1 179 ? 2.829   -0.313  9.452  1   61.269  ? 380 ASP A OD2  1 ? 1 
ATOM   2599 H H    . ASP A 1 179 ? 6.063   0.42    11.218 1   47.32   ? 380 ASP A H    1 c 1 
ATOM   2600 H HA   . ASP A 1 179 ? 5.951   2.692   9.586  1   49.639  ? 380 ASP A HA   1 c 1 
ATOM   2601 H HB2  . ASP A 1 179 ? 3.97    2.079   8.743  1   51.862  ? 380 ASP A HB2  1 c 1 
ATOM   2602 H HB3  . ASP A 1 179 ? 4.907   0.801   8.661  1   52.661  ? 380 ASP A HB3  1 c 1 
ATOM   2603 N N    . ASP A 1 180 ? 4.164   3.941   11.156 1   41.733  ? 381 ASP A N    1 ? 1 
ATOM   2604 C CA   . ASP A 1 180 ? 3.913   4.912   12.206 1   38.657  ? 381 ASP A CA   1 ? 1 
ATOM   2605 C C    . ASP A 1 180 ? 3.172   4.249   13.383 1   39.419  ? 381 ASP A C    1 ? 1 
ATOM   2606 O O    . ASP A 1 180 ? 3.288   4.673   14.525 1   43.603  ? 381 ASP A O    1 ? 1 
ATOM   2607 C CB   . ASP A 1 180 ? 3.094   6.062   11.627 1   36.895  ? 381 ASP A CB   1 ? 1 
ATOM   2608 C CG   . ASP A 1 180 ? 3.801   6.954   10.632 1   37.306  ? 381 ASP A CG   1 ? 1 
ATOM   2609 O OD1  . ASP A 1 180 ? 4.731   7.622   11.051 1   42.249  ? 381 ASP A OD1  1 ? 1 
ATOM   2610 O OD2  . ASP A 1 180 ? 3.384   6.985   9.445  1   41.774  ? 381 ASP A OD2  1 ? 1 
ATOM   2611 H H    . ASP A 1 180 ? 3.766   4.044   10.34  1   42.904  ? 381 ASP A H    1 c 1 
ATOM   2612 H HA   . ASP A 1 180 ? 4.776   5.262   12.524 1   38.436  ? 381 ASP A HA   1 c 1 
ATOM   2613 H HB2  . ASP A 1 180 ? 2.315   5.677   11.174 1   38.152  ? 381 ASP A HB2  1 c 1 
ATOM   2614 H HB3  . ASP A 1 180 ? 2.76    6.608   12.364 1   37.121  ? 381 ASP A HB3  1 c 1 
ATOM   2615 N N    . SER A 1 181 ? 2.294   3.284   13.088 1   40.009  ? 382 SER A N    1 ? 1 
ATOM   2616 C CA   . SER A 1 181 ? 1.496   2.631   14.103 1   47.645  ? 382 SER A CA   1 ? 1 
ATOM   2617 C C    . SER A 1 181 ? 2.413   1.864   15.056 1   49.065  ? 382 SER A C    1 ? 1 
ATOM   2618 O O    . SER A 1 181 ? 2.098   1.757   16.224 1   51.917  ? 382 SER A O    1 ? 1 
ATOM   2619 C CB   . SER A 1 181 ? 0.417   1.746   13.503 1   50.151  ? 382 SER A CB   1 ? 1 
ATOM   2620 O OG   . SER A 1 181 ? 0.934   0.597   12.859 1   49.828  ? 382 SER A OG   1 ? 1 
ATOM   2621 H H    . SER A 1 181 ? 2.185   3.03    12.217 1   42.294  ? 382 SER A H    1 c 1 
ATOM   2622 H HA   . SER A 1 181 ? 1.046   3.339   14.63  1   46.202  ? 382 SER A HA   1 c 1 
ATOM   2623 H HB2  . SER A 1 181 ? -0.193  1.466   14.212 1   49.801  ? 382 SER A HB2  1 c 1 
ATOM   2624 H HB3  . SER A 1 181 ? -0.098  2.268   12.859 1   49.891  ? 382 SER A HB3  1 c 1 
ATOM   2625 H HG   . SER A 1 181 ? 0.321   0.149   12.523 0   30      ? 382 SER A HG   1 c 1 
ATOM   2626 N N    . ASP A 1 182 ? 3.555   1.365   14.571 1   51.07   ? 383 ASP A N    1 ? 1 
ATOM   2627 C CA   . ASP A 1 182 ? 4.54    0.715   15.428 1   47.73   ? 383 ASP A CA   1 ? 1 
ATOM   2628 C C    . ASP A 1 182 ? 5.253   1.789   16.238 1   46.544  ? 383 ASP A C    1 ? 1 
ATOM   2629 O O    . ASP A 1 182 ? 5.518   1.594   17.428 1   42.78   ? 383 ASP A O    1 ? 1 
ATOM   2630 C CB   . ASP A 1 182 ? 5.587   -0.076  14.645 1   41.135  ? 383 ASP A CB   1 ? 1 
ATOM   2631 C CG   . ASP A 1 182 ? 5.049   -1.079  13.656 1   44.665  ? 383 ASP A CG   1 ? 1 
ATOM   2632 O OD1  . ASP A 1 182 ? 4.144   -1.845  14.046 1   45.078  ? 383 ASP A OD1  1 ? 1 
ATOM   2633 O OD2  . ASP A 1 182 ? 5.588   -1.119  12.529 1   44.829  ? 383 ASP A OD2  1 ? 1 
ATOM   2634 H H    . ASP A 1 182 ? 3.725   1.425   13.675 1   49.876  ? 383 ASP A H    1 c 1 
ATOM   2635 H HA   . ASP A 1 182 ? 4.071   0.106   16.043 1   47.215  ? 383 ASP A HA   1 c 1 
ATOM   2636 H HB2  . ASP A 1 182 ? 6.155   0.556   14.157 1   42.905  ? 383 ASP A HB2  1 c 1 
ATOM   2637 H HB3  . ASP A 1 182 ? 6.154   -0.556  15.283 1   43.414  ? 383 ASP A HB3  1 c 1 
ATOM   2638 N N    . LEU A 1 183 ? 5.597   2.91    15.569 1   40.242  ? 384 LEU A N    1 ? 1 
ATOM   2639 C CA   . LEU A 1 183 ? 6.424   3.93    16.209 1   36.755  ? 384 LEU A CA   1 ? 1 
ATOM   2640 C C    . LEU A 1 183 ? 5.654   4.589   17.37  1   40.236  ? 384 LEU A C    1 ? 1 
ATOM   2641 O O    . LEU A 1 183 ? 6.258   4.96    18.388 1   40.397  ? 384 LEU A O    1 ? 1 
ATOM   2642 C CB   . LEU A 1 183 ? 6.849   4.95    15.162 1   35.591  ? 384 LEU A CB   1 ? 1 
ATOM   2643 C CG   . LEU A 1 183 ? 7.88    4.487   14.102 1   41.104  ? 384 LEU A CG   1 ? 1 
ATOM   2644 C CD1  . LEU A 1 183 ? 7.999   5.487   12.943 1   36.165  ? 384 LEU A CD1  1 ? 1 
ATOM   2645 C CD2  . LEU A 1 183 ? 9.266   4.378   14.719 1   40.079  ? 384 LEU A CD2  1 ? 1 
ATOM   2646 H H    . LEU A 1 183 ? 5.325   3.031   14.705 1   41.07   ? 384 LEU A H    1 c 1 
ATOM   2647 H HA   . LEU A 1 183 ? 7.231   3.489   16.577 1   38.061  ? 384 LEU A HA   1 c 1 
ATOM   2648 H HB2  . LEU A 1 183 ? 6.04    5.258   14.691 1   36.891  ? 384 LEU A HB2  1 c 1 
ATOM   2649 H HB3  . LEU A 1 183 ? 7.221   5.731   15.632 1   36.582  ? 384 LEU A HB3  1 c 1 
ATOM   2650 H HG   . LEU A 1 183 ? 7.608   3.602   13.748 1   39.439  ? 384 LEU A HG   1 c 1 
ATOM   2651 H HD11 . LEU A 1 183 ? 7.141   5.569   12.495 1   37.627  ? 384 LEU A HD11 1 c 1 
ATOM   2652 H HD12 . LEU A 1 183 ? 8.666   5.173   12.31  1   38.107  ? 384 LEU A HD12 1 c 1 
ATOM   2653 H HD13 . LEU A 1 183 ? 8.267   6.355   13.29  1   37.241  ? 384 LEU A HD13 1 c 1 
ATOM   2654 H HD21 . LEU A 1 183 ? 9.251   3.73    15.443 1   40.51   ? 384 LEU A HD21 1 c 1 
ATOM   2655 H HD22 . LEU A 1 183 ? 9.536   5.245   15.067 1   40.108  ? 384 LEU A HD22 1 c 1 
ATOM   2656 H HD23 . LEU A 1 183 ? 9.901   4.09    14.042 1   40.989  ? 384 LEU A HD23 1 c 1 
ATOM   2657 N N    . ALA A 1 184 ? 4.328   4.762   17.194 1   38.41   ? 385 ALA A N    1 ? 1 
ATOM   2658 C CA   . ALA A 1 184 ? 3.489   5.413   18.194 1   40.631  ? 385 ALA A CA   1 ? 1 
ATOM   2659 C C    . ALA A 1 184 ? 3.697   4.705   19.532 1   38.272  ? 385 ALA A C    1 ? 1 
ATOM   2660 O O    . ALA A 1 184 ? 3.978   5.326   20.533 1   43.723  ? 385 ALA A O    1 ? 1 
ATOM   2661 C CB   . ALA A 1 184 ? 2.036   5.361   17.74  1   38.266  ? 385 ALA A CB   1 ? 1 
ATOM   2662 H H    . ALA A 1 184 ? 3.939   4.47    16.42  1   39.624  ? 385 ALA A H    1 c 1 
ATOM   2663 H HA   . ALA A 1 184 ? 3.778   6.363   18.285 1   38.926  ? 385 ALA A HA   1 c 1 
ATOM   2664 H HB1  . ALA A 1 184 ? 1.94    5.831   16.894 1   39.111  ? 385 ALA A HB1  1 c 1 
ATOM   2665 H HB2  . ALA A 1 184 ? 1.762   4.435   17.625 1   39.461  ? 385 ALA A HB2  1 c 1 
ATOM   2666 H HB3  . ALA A 1 184 ? 1.469   5.782   18.407 1   39.161  ? 385 ALA A HB3  1 c 1 
ATOM   2667 N N    . ILE A 1 185 ? 3.699   3.375   19.517 1   40.531  ? 386 ILE A N    1 ? 1 
ATOM   2668 C CA   . ILE A 1 185 ? 3.866   2.644   20.748 1   41.433  ? 386 ILE A CA   1 ? 1 
ATOM   2669 C C    . ILE A 1 185 ? 5.3     2.711   21.246 1   42.527  ? 386 ILE A C    1 ? 1 
ATOM   2670 O O    . ILE A 1 185 ? 5.57    2.825   22.449 1   39.288  ? 386 ILE A O    1 ? 1 
ATOM   2671 C CB   . ILE A 1 185 ? 3.395   1.209   20.579 1   45.047  ? 386 ILE A CB   1 ? 1 
ATOM   2672 C CG1  . ILE A 1 185 ? 2.1     1.147   19.767 1   44.044  ? 386 ILE A CG1  1 ? 1 
ATOM   2673 C CG2  . ILE A 1 185 ? 3.303   0.59    21.973 1   43.445  ? 386 ILE A CG2  1 ? 1 
ATOM   2674 C CD1  . ILE A 1 185 ? 1.462   -0.228  19.763 1   49.71   ? 386 ILE A CD1  1 ? 1 
ATOM   2675 H H    . ILE A 1 185 ? 3.626   2.922   18.727 1   40.491  ? 386 ILE A H    1 c 1 
ATOM   2676 H HA   . ILE A 1 185 ? 3.296   3.063   21.422 1   42.058  ? 386 ILE A HA   1 c 1 
ATOM   2677 H HB   . ILE A 1 185 ? 4.083   0.726   20.079 1   43.997  ? 386 ILE A HB   1 c 1 
ATOM   2678 H HG12 . ILE A 1 185 ? 1.463   1.791   20.136 1   45.168  ? 386 ILE A HG12 1 c 1 
ATOM   2679 H HG13 . ILE A 1 185 ? 2.289   1.404   18.842 1   45.086  ? 386 ILE A HG13 1 c 1 
ATOM   2680 H HG21 . ILE A 1 185 ? 3.02    -0.336  21.902 1   44.853  ? 386 ILE A HG21 1 c 1 
ATOM   2681 H HG22 . ILE A 1 185 ? 2.658   1.084   22.507 1   44.029  ? 386 ILE A HG22 1 c 1 
ATOM   2682 H HG23 . ILE A 1 185 ? 4.172   0.625   22.405 1   44.031  ? 386 ILE A HG23 1 c 1 
ATOM   2683 H HD11 . ILE A 1 185 ? 2.139   -0.901  19.556 1   48.637  ? 386 ILE A HD11 1 c 1 
ATOM   2684 H HD12 . ILE A 1 185 ? 0.76    -0.258  19.085 1   48.646  ? 386 ILE A HD12 1 c 1 
ATOM   2685 H HD13 . ILE A 1 185 ? 1.074   -0.417  20.638 1   48.628  ? 386 ILE A HD13 1 c 1 
ATOM   2686 N N    . PHE A 1 186 ? 6.238   2.625   20.315 1   41.354  ? 387 PHE A N    1 ? 1 
ATOM   2687 C CA   . PHE A 1 186 ? 7.623   2.549   20.703 1   38.302  ? 387 PHE A CA   1 ? 1 
ATOM   2688 C C    . PHE A 1 186 ? 8.004   3.838   21.391 1   38.173  ? 387 PHE A C    1 ? 1 
ATOM   2689 O O    . PHE A 1 186 ? 8.71    3.808   22.405 1   47.421  ? 387 PHE A O    1 ? 1 
ATOM   2690 C CB   . PHE A 1 186 ? 8.487   2.25    19.478 1   40.682  ? 387 PHE A CB   1 ? 1 
ATOM   2691 C CG   . PHE A 1 186 ? 9.981   2.306   19.723 1   41.604  ? 387 PHE A CG   1 ? 1 
ATOM   2692 C CD1  . PHE A 1 186 ? 10.604  1.414   20.585 1   42.315  ? 387 PHE A CD1  1 ? 1 
ATOM   2693 C CD2  . PHE A 1 186 ? 10.758  3.205   19.027 1   47.121  ? 387 PHE A CD2  1 ? 1 
ATOM   2694 C CE1  . PHE A 1 186 ? 11.959  1.5     20.828 1   45.689  ? 387 PHE A CE1  1 ? 1 
ATOM   2695 C CE2  . PHE A 1 186 ? 12.141  3.243   19.228 1   51.154  ? 387 PHE A CE2  1 ? 1 
ATOM   2696 C CZ   . PHE A 1 186 ? 12.731  2.387   20.107 1   46.81   ? 387 PHE A CZ   1 ? 1 
ATOM   2697 H H    . PHE A 1 186 ? 6.015   2.603   19.428 1   40.735  ? 387 PHE A H    1 c 1 
ATOM   2698 H HA   . PHE A 1 186 ? 7.728   1.802   21.35  1   39.978  ? 387 PHE A HA   1 c 1 
ATOM   2699 H HB2  . PHE A 1 186 ? 8.255   1.354   19.147 1   40.76   ? 387 PHE A HB2  1 c 1 
ATOM   2700 H HB3  . PHE A 1 186 ? 8.257   2.895   18.772 1   39.904  ? 387 PHE A HB3  1 c 1 
ATOM   2701 H HD1  . PHE A 1 186 ? 10.079  0.806   21.082 1   43.305  ? 387 PHE A HD1  1 c 1 
ATOM   2702 H HD2  . PHE A 1 186 ? 10.354  3.795   18.411 1   45.779  ? 387 PHE A HD2  1 c 1 
ATOM   2703 H HE1  . PHE A 1 186 ? 12.37   0.89    21.419 1   46.216  ? 387 PHE A HE1  1 c 1 
ATOM   2704 H HE2  . PHE A 1 186 ? 12.665  3.872   18.759 1   48.957  ? 387 PHE A HE2  1 c 1 
ATOM   2705 H HZ   . PHE A 1 186 ? 13.663  2.429   20.252 1   48.341  ? 387 PHE A HZ   1 c 1 
ATOM   2706 N N    . ILE A 1 187 ? 7.611   4.978   20.808 1   39.992  ? 388 ILE A N    1 ? 1 
ATOM   2707 C CA   . ILE A 1 187 ? 7.988   6.213   21.482 1   40.889  ? 388 ILE A CA   1 ? 1 
ATOM   2708 C C    . ILE A 1 187 ? 7.26    6.381   22.828 1   36.543  ? 388 ILE A C    1 ? 1 
ATOM   2709 O O    . ILE A 1 187 ? 7.833   6.964   23.706 1   35.298  ? 388 ILE A O    1 ? 1 
ATOM   2710 C CB   . ILE A 1 187 ? 7.824   7.454   20.613 1   52.223  ? 388 ILE A CB   1 ? 1 
ATOM   2711 C CG1  . ILE A 1 187 ? 6.393   7.768   20.453 1   55.593  ? 388 ILE A CG1  1 ? 1 
ATOM   2712 C CG2  . ILE A 1 187 ? 8.574   7.362   19.271 1   47.9    ? 388 ILE A CG2  1 ? 1 
ATOM   2713 C CD1  . ILE A 1 187 ? 6.17    8.787   19.361 1   66.014  ? 388 ILE A CD1  1 ? 1 
ATOM   2714 H H    . ILE A 1 187 ? 7.139   4.995   20.025 1   39.532  ? 388 ILE A H    1 c 1 
ATOM   2715 H HA   . ILE A 1 187 ? 8.942   6.142   21.683 1   41.991  ? 388 ILE A HA   1 c 1 
ATOM   2716 H HB   . ILE A 1 187 ? 8.22    8.197   21.108 1   49.749  ? 388 ILE A HB   1 c 1 
ATOM   2717 H HG12 . ILE A 1 187 ? 5.903   6.95    20.236 1   56.336  ? 388 ILE A HG12 1 c 1 
ATOM   2718 H HG13 . ILE A 1 187 ? 6.045   8.122   21.296 1   56.538  ? 388 ILE A HG13 1 c 1 
ATOM   2719 H HG21 . ILE A 1 187 ? 8.71    8.253   18.908 1   49.173  ? 388 ILE A HG21 1 c 1 
ATOM   2720 H HG22 . ILE A 1 187 ? 8.055   6.833   18.642 1   49.104  ? 388 ILE A HG22 1 c 1 
ATOM   2721 H HG23 . ILE A 1 187 ? 9.437   6.938   19.411 1   49.475  ? 388 ILE A HG23 1 c 1 
ATOM   2722 H HD11 . ILE A 1 187 ? 6.817   9.513   19.448 1   62.488  ? 388 ILE A HD11 1 c 1 
ATOM   2723 H HD12 . ILE A 1 187 ? 5.267   9.149   19.442 1   62.607  ? 388 ILE A HD12 1 c 1 
ATOM   2724 H HD13 . ILE A 1 187 ? 6.27    8.367   18.486 1   62.324  ? 388 ILE A HD13 1 c 1 
ATOM   2725 N N    . ALA A 1 188 ? 6.06    5.836   23.012 1   34.953  ? 389 ALA A N    1 ? 1 
ATOM   2726 C CA   . ALA A 1 188 ? 5.39    5.725   24.323 1   39.107  ? 389 ALA A CA   1 ? 1 
ATOM   2727 C C    . ALA A 1 188 ? 6.252   4.949   25.32  1   42.76   ? 389 ALA A C    1 ? 1 
ATOM   2728 O O    . ALA A 1 188 ? 6.528   5.45    26.416 1   44.945  ? 389 ALA A O    1 ? 1 
ATOM   2729 C CB   . ALA A 1 188 ? 4       5.08    24.146 1   36.06   ? 389 ALA A CB   1 ? 1 
ATOM   2730 H H    . ALA A 1 188 ? 5.619   5.515   22.278 1   35.961  ? 389 ALA A H    1 c 1 
ATOM   2731 H HA   . ALA A 1 188 ? 5.268   6.648   24.68  1   38.375  ? 389 ALA A HA   1 c 1 
ATOM   2732 H HB1  . ALA A 1 188 ? 3.494   5.571   23.478 1   36.663  ? 389 ALA A HB1  1 c 1 
ATOM   2733 H HB2  . ALA A 1 188 ? 4.1     4.158   23.86  1   37.085  ? 389 ALA A HB2  1 c 1 
ATOM   2734 H HB3  . ALA A 1 188 ? 3.521   5.102   24.992 1   37.407  ? 389 ALA A HB3  1 c 1 
ATOM   2735 N N    . VAL A 1 189 ? 6.778   3.78    24.894 1   41.085  ? 390 VAL A N    1 ? 1 
ATOM   2736 C CA   . VAL A 1 189 ? 7.68    3.008   25.741 1   38.735  ? 390 VAL A CA   1 ? 1 
ATOM   2737 C C    . VAL A 1 189 ? 8.901   3.837   26.135 1   41.848  ? 390 VAL A C    1 ? 1 
ATOM   2738 O O    . VAL A 1 189 ? 9.364   3.761   27.275 1   46.006  ? 390 VAL A O    1 ? 1 
ATOM   2739 C CB   . VAL A 1 189 ? 8.139   1.712   25.052 1   39.756  ? 390 VAL A CB   1 ? 1 
ATOM   2740 C CG1  . VAL A 1 189 ? 9.321   1.064   25.762 1   38.006  ? 390 VAL A CG1  1 ? 1 
ATOM   2741 C CG2  . VAL A 1 189 ? 6.976   0.766   24.87  1   42.224  ? 390 VAL A CG2  1 ? 1 
ATOM   2742 H H    . VAL A 1 189 ? 6.57    3.465   24.061 1   40.393  ? 390 VAL A H    1 c 1 
ATOM   2743 H HA   . VAL A 1 189 ? 7.198   2.767   26.555 1   40.45   ? 390 VAL A HA   1 c 1 
ATOM   2744 H HB   . VAL A 1 189 ? 8.448   1.963   24.151 1   39.054  ? 390 VAL A HB   1 c 1 
ATOM   2745 H HG11 . VAL A 1 189 ? 9.154   1.042   26.72  1   39.386  ? 390 VAL A HG11 1 c 1 
ATOM   2746 H HG12 . VAL A 1 189 ? 10.129  1.575   25.586 1   38.837  ? 390 VAL A HG12 1 c 1 
ATOM   2747 H HG13 . VAL A 1 189 ? 9.437   0.156   25.435 1   39.372  ? 390 VAL A HG13 1 c 1 
ATOM   2748 H HG21 . VAL A 1 189 ? 7.287   -0.053  24.449 1   41.967  ? 390 VAL A HG21 1 c 1 
ATOM   2749 H HG22 . VAL A 1 189 ? 6.302   1.181   24.309 1   40.916  ? 390 VAL A HG22 1 c 1 
ATOM   2750 H HG23 . VAL A 1 189 ? 6.59    0.556   25.737 1   42.037  ? 390 VAL A HG23 1 c 1 
ATOM   2751 N N    . ILE A 1 190 ? 9.459   4.614   25.196 1   43.762  ? 391 ILE A N    1 ? 1 
ATOM   2752 C CA   . ILE A 1 190 ? 10.626  5.432   25.534 1   42.218  ? 391 ILE A CA   1 ? 1 
ATOM   2753 C C    . ILE A 1 190 ? 10.293  6.455   26.612 1   38.866  ? 391 ILE A C    1 ? 1 
ATOM   2754 O O    . ILE A 1 190 ? 11.024  6.597   27.567 1   49.985  ? 391 ILE A O    1 ? 1 
ATOM   2755 C CB   . ILE A 1 190 ? 11.262  6.113   24.306 1   42.169  ? 391 ILE A CB   1 ? 1 
ATOM   2756 C CG1  . ILE A 1 190 ? 11.786  5.098   23.315 1   41.314  ? 391 ILE A CG1  1 ? 1 
ATOM   2757 C CG2  . ILE A 1 190 ? 12.36   7.114   24.718 1   43.811  ? 391 ILE A CG2  1 ? 1 
ATOM   2758 C CD1  . ILE A 1 190 ? 12.4    5.768   22.077 1   43.988  ? 391 ILE A CD1  1 ? 1 
ATOM   2759 H H    . ILE A 1 190 ? 9.121   4.637   24.347 1   42.057  ? 391 ILE A H    1 c 1 
ATOM   2760 H HA   . ILE A 1 190 ? 11.299  4.829   25.905 1   42.749  ? 391 ILE A HA   1 c 1 
ATOM   2761 H HB   . ILE A 1 190 ? 10.557  6.62    23.857 1   41.399  ? 391 ILE A HB   1 c 1 
ATOM   2762 H HG12 . ILE A 1 190 ? 12.466  4.545   23.751 1   42.981  ? 391 ILE A HG12 1 c 1 
ATOM   2763 H HG13 . ILE A 1 190 ? 11.053  4.515   23.033 1   41.839  ? 391 ILE A HG13 1 c 1 
ATOM   2764 H HG21 . ILE A 1 190 ? 12.75   7.52    23.927 1   43.404  ? 391 ILE A HG21 1 c 1 
ATOM   2765 H HG22 . ILE A 1 190 ? 13.053  6.649   25.215 1   44.39   ? 391 ILE A HG22 1 c 1 
ATOM   2766 H HG23 . ILE A 1 190 ? 11.977  7.81    25.276 1   43.586  ? 391 ILE A HG23 1 c 1 
ATOM   2767 H HD11 . ILE A 1 190 ? 11.83   6.506   21.788 1   42.521  ? 391 ILE A HD11 1 c 1 
ATOM   2768 H HD12 . ILE A 1 190 ? 12.47   5.113   21.357 1   43.144  ? 391 ILE A HD12 1 c 1 
ATOM   2769 H HD13 . ILE A 1 190 ? 13.29   6.11    22.289 1   43.758  ? 391 ILE A HD13 1 c 1 
ATOM   2770 N N    . ILE A 1 191 ? 9.209   7.21    26.465 1   43.327  ? 392 ILE A N    1 ? 1 
ATOM   2771 C CA   . ILE A 1 191 ? 8.931   8.26    27.444 1   45.349  ? 392 ILE A CA   1 ? 1 
ATOM   2772 C C    . ILE A 1 191 ? 8.792   7.676   28.864 1   41.833  ? 392 ILE A C    1 ? 1 
ATOM   2773 O O    . ILE A 1 191 ? 9.387   8.185   29.83  1   39.134  ? 392 ILE A O    1 ? 1 
ATOM   2774 C CB   . ILE A 1 191 ? 7.689   9.05    27.029 1   49.083  ? 392 ILE A CB   1 ? 1 
ATOM   2775 C CG1  . ILE A 1 191 ? 7.849   9.626   25.656 1   52.747  ? 392 ILE A CG1  1 ? 1 
ATOM   2776 C CG2  . ILE A 1 191 ? 7.413   10.139  28.067 1   56.937  ? 392 ILE A CG2  1 ? 1 
ATOM   2777 C CD1  . ILE A 1 191 ? 6.604   10.26   25.074 1   56.66   ? 392 ILE A CD1  1 ? 1 
ATOM   2778 H H    . ILE A 1 191 ? 8.628   7.062   25.776 1   41.873  ? 392 ILE A H    1 c 1 
ATOM   2779 H HA   . ILE A 1 191 ? 9.689   8.877   27.445 1   45.292  ? 392 ILE A HA   1 c 1 
ATOM   2780 H HB   . ILE A 1 191 ? 6.928   8.437   27.015 1   49.967  ? 392 ILE A HB   1 c 1 
ATOM   2781 H HG12 . ILE A 1 191 ? 8.556   10.302  25.685 1   52.86   ? 392 ILE A HG12 1 c 1 
ATOM   2782 H HG13 . ILE A 1 191 ? 8.141   8.916   25.053 1   51.823  ? 392 ILE A HG13 1 c 1 
ATOM   2783 H HG21 . ILE A 1 191 ? 6.659   10.68   27.782 1   54.639  ? 392 ILE A HG21 1 c 1 
ATOM   2784 H HG22 . ILE A 1 191 ? 8.198   10.704  28.162 1   55.241  ? 392 ILE A HG22 1 c 1 
ATOM   2785 H HG23 . ILE A 1 191 ? 7.206   9.73    28.924 1   55.284  ? 392 ILE A HG23 1 c 1 
ATOM   2786 H HD11 . ILE A 1 191 ? 5.862   9.629   25.13  1   54.94   ? 392 ILE A HD11 1 c 1 
ATOM   2787 H HD12 . ILE A 1 191 ? 6.762   10.49   24.139 1   54.85   ? 392 ILE A HD12 1 c 1 
ATOM   2788 H HD13 . ILE A 1 191 ? 6.38    11.068  25.572 1   55.704  ? 392 ILE A HD13 1 c 1 
ATOM   2789 N N    . LEU A 1 192 ? 8.085   6.543   28.958 1   40.179  ? 393 LEU A N    1 ? 1 
ATOM   2790 C CA   . LEU A 1 192 ? 7.794   5.929   30.25  1   45.308  ? 393 LEU A CA   1 ? 1 
ATOM   2791 C C    . LEU A 1 192 ? 8.911   4.991   30.713 1   49.899  ? 393 LEU A C    1 ? 1 
ATOM   2792 O O    . LEU A 1 192 ? 8.678   3.83    30.993 1   50.563  ? 393 LEU A O    1 ? 1 
ATOM   2793 C CB   . LEU A 1 192 ? 6.458   5.193   30.174 1   46.494  ? 393 LEU A CB   1 ? 1 
ATOM   2794 C CG   . LEU A 1 192 ? 5.197   6.055   30.371 1   47.514  ? 393 LEU A CG   1 ? 1 
ATOM   2795 C CD1  . LEU A 1 192 ? 5.199   6.658   31.752 1   57.49   ? 393 LEU A CD1  1 ? 1 
ATOM   2796 C CD2  . LEU A 1 192 ? 5.054   7.155   29.359 1   50.582  ? 393 LEU A CD2  1 ? 1 
ATOM   2797 H H    . LEU A 1 192 ? 7.773   6.141   28.198 1   40.825  ? 393 LEU A H    1 c 1 
ATOM   2798 H HA   . LEU A 1 192 ? 7.719   6.655   30.918 1   45.999  ? 393 LEU A HA   1 c 1 
ATOM   2799 H HB2  . LEU A 1 192 ? 6.399   4.751   29.295 1   45.628  ? 393 LEU A HB2  1 c 1 
ATOM   2800 H HB3  . LEU A 1 192 ? 6.454   4.486   30.859 1   47.205  ? 393 LEU A HB3  1 c 1 
ATOM   2801 H HG   . LEU A 1 192 ? 4.404   5.464   30.296 1   49.503  ? 393 LEU A HG   1 c 1 
ATOM   2802 H HD11 . LEU A 1 192 ? 5.358   5.961   32.41  1   55.353  ? 393 LEU A HD11 1 c 1 
ATOM   2803 H HD12 . LEU A 1 192 ? 4.337   7.073   31.925 1   54.861  ? 393 LEU A HD12 1 c 1 
ATOM   2804 H HD13 . LEU A 1 192 ? 5.898   7.329   31.816 1   54.709  ? 393 LEU A HD13 1 c 1 
ATOM   2805 H HD21 . LEU A 1 192 ? 5.073   6.776   28.464 1   48.57   ? 393 LEU A HD21 1 c 1 
ATOM   2806 H HD22 . LEU A 1 192 ? 5.786   7.787   29.459 1   49.398  ? 393 LEU A HD22 1 c 1 
ATOM   2807 H HD23 . LEU A 1 192 ? 4.21    7.615   29.497 1   49.49   ? 393 LEU A HD23 1 c 1 
ATOM   2808 N N    . SER A 1 193 ? 10.125  5.504   30.831 1   50.937  ? 394 SER A N    1 ? 1 
ATOM   2809 C CA   . SER A 1 193 ? 11.247  4.709   31.257 1   53.921  ? 394 SER A CA   1 ? 1 
ATOM   2810 C C    . SER A 1 193 ? 11.404  4.936   32.753 1   54.416  ? 394 SER A C    1 ? 1 
ATOM   2811 O O    . SER A 1 193 ? 11.734  6.044   33.125 1   55.868  ? 394 SER A O    1 ? 1 
ATOM   2812 C CB   . SER A 1 193 ? 12.519  5.129   30.515 1   57.14   ? 394 SER A CB   1 ? 1 
ATOM   2813 O OG   . SER A 1 193 ? 12.398  5.045   29.096 1   59.244  ? 394 SER A OG   1 ? 1 
ATOM   2814 H H    . SER A 1 193 ? 10.259  6.389   30.648 1   50.955  ? 394 SER A H    1 c 1 
ATOM   2815 H HA   . SER A 1 193 ? 11.062  3.751   31.084 1   53.791  ? 394 SER A HA   1 c 1 
ATOM   2816 H HB2  . SER A 1 193 ? 12.74   6.046   30.761 1   57.302  ? 394 SER A HB2  1 c 1 
ATOM   2817 H HB3  . SER A 1 193 ? 13.256  4.56    30.805 1   58.289  ? 394 SER A HB3  1 c 1 
ATOM   2818 H HG   . SER A 1 193 ? 13.09   5.307   28.761 0   30      ? 394 SER A HG   1 c 1 
ATOM   2819 N N    . GLY A 1 194 ? 11.308  3.898   33.585 1   49.751  ? 395 GLY A N    1 ? 1 
ATOM   2820 C CA   . GLY A 1 194 ? 11.459  4.088   35.015 1   53.77   ? 395 GLY A CA   1 ? 1 
ATOM   2821 C C    . GLY A 1 194 ? 12.907  4.214   35.487 1   54.923  ? 395 GLY A C    1 ? 1 
ATOM   2822 O O    . GLY A 1 194 ? 13.168  4.368   36.681 1   57.347  ? 395 GLY A O    1 ? 1 
ATOM   2823 H H    . GLY A 1 194 ? 11.148  3.059   33.259 1   51.404  ? 395 GLY A H    1 c 1 
ATOM   2824 H HA2  . GLY A 1 194 ? 10.964  4.899   35.28  1   53.021  ? 395 GLY A HA2  1 c 1 
ATOM   2825 H HA3  . GLY A 1 194 ? 11.04   3.324   35.477 1   53.704  ? 395 GLY A HA3  1 c 1 
ATOM   2826 N N    . ASP A 1 195 ? 13.856  4.241   34.554 1   59.456  ? 396 ASP A N    1 ? 1 
ATOM   2827 C CA   . ASP A 1 195 ? 15.269  4.251   34.916 1   64.075  ? 396 ASP A CA   1 ? 1 
ATOM   2828 C C    . ASP A 1 195 ? 15.884  5.643   34.706 1   57.375  ? 396 ASP A C    1 ? 1 
ATOM   2829 O O    . ASP A 1 195 ? 17.096  5.798   34.75  1   60.402  ? 396 ASP A O    1 ? 1 
ATOM   2830 C CB   . ASP A 1 195 ? 16.01   3.117   34.209 1   69.041  ? 396 ASP A CB   1 ? 1 
ATOM   2831 C CG   . ASP A 1 195 ? 16.313  3.328   32.727 1   83.401  ? 396 ASP A CG   1 ? 1 
ATOM   2832 O OD1  . ASP A 1 195 ? 15.456  3.966   32.03  1   87.687  ? 396 ASP A OD1  1 ? 1 
ATOM   2833 O OD2  . ASP A 1 195 ? 17.383  2.818   32.274 1   89.526  ? 396 ASP A OD2  1 ? 1 
ATOM   2834 H H    . ASP A 1 195 ? 13.629  4.248   33.669 1   57.361  ? 396 ASP A H    1 c 1 
ATOM   2835 H HA   . ASP A 1 195 ? 15.336  4.042   35.875 1   64.408  ? 396 ASP A HA   1 c 1 
ATOM   2836 H HB2  . ASP A 1 195 ? 16.861  2.967   34.673 1   72.871  ? 396 ASP A HB2  1 c 1 
ATOM   2837 H HB3  . ASP A 1 195 ? 15.476  2.3     34.293 1   70.991  ? 396 ASP A HB3  1 c 1 
ATOM   2838 N N    . ARG A 1 196 ? 15.071  6.676   34.504 1   53.758  ? 397 ARG A N    1 ? 1 
ATOM   2839 C CA   . ARG A 1 196 ? 15.656  7.997   34.385 1   57.109  ? 397 ARG A CA   1 ? 1 
ATOM   2840 C C    . ARG A 1 196 ? 16.186  8.473   35.729 1   57.626  ? 397 ARG A C    1 ? 1 
ATOM   2841 O O    . ARG A 1 196 ? 15.607  8.214   36.762 1   63.913  ? 397 ARG A O    1 ? 1 
ATOM   2842 C CB   . ARG A 1 196 ? 14.644  9.024   33.88  1   53.337  ? 397 ARG A CB   1 ? 1 
ATOM   2843 C CG   . ARG A 1 196 ? 13.986  8.596   32.584 1   52.297  ? 397 ARG A CG   1 ? 1 
ATOM   2844 C CD   . ARG A 1 196 ? 14.949  8.345   31.438 1   48.305  ? 397 ARG A CD   1 ? 1 
ATOM   2845 N NE   . ARG A 1 196 ? 14.189  8.156   30.187 1   48.187  ? 397 ARG A NE   1 ? 1 
ATOM   2846 C CZ   . ARG A 1 196 ? 14.708  7.931   28.985 1   45.372  ? 397 ARG A CZ   1 ? 1 
ATOM   2847 N NH1  . ARG A 1 196 ? 15.985  7.815   28.848 1   43.106  ? 397 ARG A NH1  1 ? 1 
ATOM   2848 N NH2  . ARG A 1 196 ? 13.978  7.864   27.912 1   50.928  ? 397 ARG A NH2  1 ? 1 
ATOM   2849 H H    . ARG A 1 196 ? 14.165  6.569   34.458 1   54.033  ? 397 ARG A H    1 c 1 
ATOM   2850 H HA   . ARG A 1 196 ? 16.404  7.947   33.741 1   55.709  ? 397 ARG A HA   1 c 1 
ATOM   2851 H HB2  . ARG A 1 196 ? 13.951  9.155   34.562 1   54.427  ? 397 ARG A HB2  1 c 1 
ATOM   2852 H HB3  . ARG A 1 196 ? 15.098  9.882   33.741 1   54.588  ? 397 ARG A HB3  1 c 1 
ATOM   2853 H HG2  . ARG A 1 196 ? 13.468  7.779   32.742 1   50.847  ? 397 ARG A HG2  1 c 1 
ATOM   2854 H HG3  . ARG A 1 196 ? 13.349  9.292   32.31  1   50.414  ? 397 ARG A HG3  1 c 1 
ATOM   2855 H HD2  . ARG A 1 196 ? 15.562  9.098   31.343 1   50.243  ? 397 ARG A HD2  1 c 1 
ATOM   2856 H HD3  . ARG A 1 196 ? 15.478  7.541   31.62  1   50.254  ? 397 ARG A HD3  1 c 1 
ATOM   2857 H HE   . ARG A 1 196 ? 13.32   8.199   30.235 1   46.697  ? 397 ARG A HE   1 c 1 
ATOM   2858 H HH11 . ARG A 1 196 ? 16.527  8.408   29.219 1   45.2    ? 397 ARG A HH11 1 c 1 
ATOM   2859 H HH12 . ARG A 1 196 ? 16.316  7.142   28.377 1   44.191  ? 397 ARG A HH12 1 c 1 
ATOM   2860 H HH21 . ARG A 1 196 ? 13.172  8.228   27.906 1   47.827  ? 397 ARG A HH21 1 c 1 
ATOM   2861 H HH22 . ARG A 1 196 ? 14.285  7.451   27.193 1   48.061  ? 397 ARG A HH22 1 c 1 
ATOM   2862 N N    . PRO A 1 197 ? 17.276  9.247   35.76  1   61.906  ? 398 PRO A N    1 ? 1 
ATOM   2863 C CA   . PRO A 1 197 ? 17.737  9.844   37.016 1   63.351  ? 398 PRO A CA   1 ? 1 
ATOM   2864 C C    . PRO A 1 197 ? 16.77   10.829  37.665 1   67.597  ? 398 PRO A C    1 ? 1 
ATOM   2865 O O    . PRO A 1 197 ? 16.24   11.731  37     1   62.673  ? 398 PRO A O    1 ? 1 
ATOM   2866 C CB   . PRO A 1 197 ? 19.045  10.568  36.668 1   65.006  ? 398 PRO A CB   1 ? 1 
ATOM   2867 C CG   . PRO A 1 197 ? 19.338  10.206  35.223 1   61.818  ? 398 PRO A CG   1 ? 1 
ATOM   2868 C CD   . PRO A 1 197 ? 18.117  9.578   34.605 1   58.773  ? 398 PRO A CD   1 ? 1 
ATOM   2869 H HA   . PRO A 1 197 ? 17.935  9.11    37.65  1   65.48   ? 398 PRO A HA   1 c 1 
ATOM   2870 H HB2  . PRO A 1 197 ? 18.943  11.544  36.769 1   65.1    ? 398 PRO A HB2  1 c 1 
ATOM   2871 H HB3  . PRO A 1 197 ? 19.776  10.268  37.257 1   66.575  ? 398 PRO A HB3  1 c 1 
ATOM   2872 H HG2  . PRO A 1 197 ? 19.588  11.01   34.722 1   61.959  ? 398 PRO A HG2  1 c 1 
ATOM   2873 H HG3  . PRO A 1 197 ? 20.09   9.58    35.182 1   62.908  ? 398 PRO A HG3  1 c 1 
ATOM   2874 H HD2  . PRO A 1 197 ? 17.661  10.21   34.005 1   58.191  ? 398 PRO A HD2  1 c 1 
ATOM   2875 H HD3  . PRO A 1 197 ? 18.359  8.772   34.098 1   58.896  ? 398 PRO A HD3  1 c 1 
ATOM   2876 N N    . GLY A 1 198 ? 16.636  10.696  38.999 1   69.303  ? 399 GLY A N    1 ? 1 
ATOM   2877 C CA   . GLY A 1 198 ? 15.929  11.647  39.852 1   69.485  ? 399 GLY A CA   1 ? 1 
ATOM   2878 C C    . GLY A 1 198 ? 14.42   11.417  39.89  1   69.447  ? 399 GLY A C    1 ? 1 
ATOM   2879 O O    . GLY A 1 198 ? 13.685  12.272  40.37  1   71.01   ? 399 GLY A O    1 ? 1 
ATOM   2880 H H    . GLY A 1 198 ? 17.008  9.962   39.399 1   70.007  ? 399 GLY A H    1 c 1 
ATOM   2881 H HA2  . GLY A 1 198 ? 16.29   11.581  40.767 1   72.143  ? 399 GLY A HA2  1 c 1 
ATOM   2882 H HA3  . GLY A 1 198 ? 16.109  12.56   39.526 1   70.161  ? 399 GLY A HA3  1 c 1 
ATOM   2883 N N    . LEU A 1 199 ? 13.944  10.282  39.351 1   71.884  ? 400 LEU A N    1 ? 1 
ATOM   2884 C CA   . LEU A 1 199 ? 12.528  9.932   39.421 1   71.456  ? 400 LEU A CA   1 ? 1 
ATOM   2885 C C    . LEU A 1 199 ? 12.101  9.702   40.872 1   65.812  ? 400 LEU A C    1 ? 1 
ATOM   2886 O O    . LEU A 1 199 ? 12.852  9.122   41.624 1   67.025  ? 400 LEU A O    1 ? 1 
ATOM   2887 C CB   . LEU A 1 199 ? 12.245  8.685   38.579 1   61.477  ? 400 LEU A CB   1 ? 1 
ATOM   2888 C CG   . LEU A 1 199 ? 12.135  8.92    37.078 1   64.543  ? 400 LEU A CG   1 ? 1 
ATOM   2889 C CD1  . LEU A 1 199 ? 11.909  7.611   36.328 1   60.979  ? 400 LEU A CD1  1 ? 1 
ATOM   2890 C CD2  . LEU A 1 199 ? 11.037  9.941   36.729 1   63.253  ? 400 LEU A CD2  1 ? 1 
ATOM   2891 H H    . LEU A 1 199 ? 14.517  9.707   38.932 1   70.436  ? 400 LEU A H    1 c 1 
ATOM   2892 H HA   . LEU A 1 199 ? 12.007  10.692  39.061 1   67.494  ? 400 LEU A HA   1 c 1 
ATOM   2893 H HB2  . LEU A 1 199 ? 12.965  8.033   38.741 1   65.14   ? 400 LEU A HB2  1 c 1 
ATOM   2894 H HB3  . LEU A 1 199 ? 11.402  8.285   38.893 1   64.213  ? 400 LEU A HB3  1 c 1 
ATOM   2895 H HG   . LEU A 1 199 ? 12.999  9.294   36.767 1   63.292  ? 400 LEU A HG   1 c 1 
ATOM   2896 H HD11 . LEU A 1 199 ? 12.662  7.015   36.481 1   62.301  ? 400 LEU A HD11 1 c 1 
ATOM   2897 H HD12 . LEU A 1 199 ? 11.828  7.791   35.377 1   60.159  ? 400 LEU A HD12 1 c 1 
ATOM   2898 H HD13 . LEU A 1 199 ? 11.094  7.189   36.648 1   61.45   ? 400 LEU A HD13 1 c 1 
ATOM   2899 H HD21 . LEU A 1 199 ? 11.342  10.836  36.951 1   64.171  ? 400 LEU A HD21 1 c 1 
ATOM   2900 H HD22 . LEU A 1 199 ? 10.232  9.738   37.233 1   63.522  ? 400 LEU A HD22 1 c 1 
ATOM   2901 H HD23 . LEU A 1 199 ? 10.842  9.895   35.777 1   61.751  ? 400 LEU A HD23 1 c 1 
ATOM   2902 N N    . LEU A 1 200 ? 10.871  10.082  41.218 1   68.023  ? 401 LEU A N    1 ? 1 
ATOM   2903 C CA   . LEU A 1 200 ? 10.367  9.966   42.579 1   73.14   ? 401 LEU A CA   1 ? 1 
ATOM   2904 C C    . LEU A 1 200 ? 9.615   8.652   42.798 1   66.528  ? 401 LEU A C    1 ? 1 
ATOM   2905 O O    . LEU A 1 200 ? 9.689   8.085   43.864 1   70.385  ? 401 LEU A O    1 ? 1 
ATOM   2906 C CB   . LEU A 1 200 ? 9.481   11.175  42.892 1   81.699  ? 401 LEU A CB   1 ? 1 
ATOM   2907 C CG   . LEU A 1 200 ? 10.177  12.417  43.474 1   89.188  ? 401 LEU A CG   1 ? 1 
ATOM   2908 C CD1  . LEU A 1 200 ? 11.346  12.88   42.632 1   92.56   ? 401 LEU A CD1  1 ? 1 
ATOM   2909 C CD2  . LEU A 1 200 ? 9.192   13.584  43.642 1   88.764  ? 401 LEU A CD2  1 ? 1 
ATOM   2910 H H    . LEU A 1 200 ? 10.32   10.427  40.576 1   66.839  ? 401 LEU A H    1 c 1 
ATOM   2911 H HA   . LEU A 1 200 ? 11.143  9.978   43.194 1   74.334  ? 401 LEU A HA   1 c 1 
ATOM   2912 H HB2  . LEU A 1 200 ? 9.018   11.44   42.064 1   78.806  ? 401 LEU A HB2  1 c 1 
ATOM   2913 H HB3  . LEU A 1 200 ? 8.786   10.887  43.527 1   81.513  ? 401 LEU A HB3  1 c 1 
ATOM   2914 H HG   . LEU A 1 200 ? 10.525  12.181  44.372 1   90.677  ? 401 LEU A HG   1 c 1 
ATOM   2915 H HD11 . LEU A 1 200 ? 12.051  12.211  42.656 1   91.349  ? 401 LEU A HD11 1 c 1 
ATOM   2916 H HD12 . LEU A 1 200 ? 11.688  13.72   42.983 1   92.82   ? 401 LEU A HD12 1 c 1 
ATOM   2917 H HD13 . LEU A 1 200 ? 11.055  13.009  41.714 1   89.362  ? 401 LEU A HD13 1 c 1 
ATOM   2918 H HD21 . LEU A 1 200 ? 8.481   13.322  44.25  1   89.852  ? 401 LEU A HD21 1 c 1 
ATOM   2919 H HD22 . LEU A 1 200 ? 8.811   13.815  42.778 1   87.31   ? 401 LEU A HD22 1 c 1 
ATOM   2920 H HD23 . LEU A 1 200 ? 9.66    14.354  44.005 1   90.728  ? 401 LEU A HD23 1 c 1 
ATOM   2921 N N    . ASN A 1 201 ? 8.835   8.195   41.826 1   68.178  ? 402 ASN A N    1 ? 1 
ATOM   2922 C CA   . ASN A 1 201 ? 7.987   7.037   42.029 1   67.427  ? 402 ASN A CA   1 ? 1 
ATOM   2923 C C    . ASN A 1 201 ? 8.148   6.141   40.818 1   61.035  ? 402 ASN A C    1 ? 1 
ATOM   2924 O O    . ASN A 1 201 ? 7.351   6.236   39.895 1   64.882  ? 402 ASN A O    1 ? 1 
ATOM   2925 C CB   . ASN A 1 201 ? 6.5     7.366   42.151 1   70.728  ? 402 ASN A CB   1 ? 1 
ATOM   2926 C CG   . ASN A 1 201 ? 6.186   8.423   43.177 1   68.849  ? 402 ASN A CG   1 ? 1 
ATOM   2927 O OD1  . ASN A 1 201 ? 6.94    8.616   44.128 1   73.73   ? 402 ASN A OD1  1 ? 1 
ATOM   2928 N ND2  . ASN A 1 201 ? 5.079   9.125   43.003 1   69.244  ? 402 ASN A ND2  1 ? 1 
ATOM   2929 H H    . ASN A 1 201 ? 8.823   8.617   41.015 1   65.627  ? 402 ASN A H    1 c 1 
ATOM   2930 H HA   . ASN A 1 201 ? 8.267   6.558   42.84  1   69.027  ? 402 ASN A HA   1 c 1 
ATOM   2931 H HB2  . ASN A 1 201 ? 6.17    7.67    41.282 1   67.269  ? 402 ASN A HB2  1 c 1 
ATOM   2932 H HB3  . ASN A 1 201 ? 6.015   6.549   42.383 1   69.194  ? 402 ASN A HB3  1 c 1 
ATOM   2933 H HD21 . ASN A 1 201 ? 4.901   9.808   43.54  1   70.372  ? 402 ASN A HD21 1 c 1 
ATOM   2934 H HD22 . ASN A 1 201 ? 4.515   8.914   42.352 1   67.697  ? 402 ASN A HD22 1 c 1 
ATOM   2935 N N    . VAL A 1 202 ? 9.203   5.31    40.827 1   60.886  ? 403 VAL A N    1 ? 1 
ATOM   2936 C CA   . VAL A 1 202 ? 9.539   4.494   39.666 1   63.056  ? 403 VAL A CA   1 ? 1 
ATOM   2937 C C    . VAL A 1 202 ? 8.401   3.516   39.319 1   62.363  ? 403 VAL A C    1 ? 1 
ATOM   2938 O O    . VAL A 1 202 ? 8.104   3.267   38.163 1   62.105  ? 403 VAL A O    1 ? 1 
ATOM   2939 C CB   . VAL A 1 202 ? 10.905  3.845   39.95  1   61.733  ? 403 VAL A CB   1 ? 1 
ATOM   2940 C CG1  . VAL A 1 202 ? 11.196  2.708   38.979 1   61.65   ? 403 VAL A CG1  1 ? 1 
ATOM   2941 C CG2  . VAL A 1 202 ? 12.003  4.915   39.951 1   58.27   ? 403 VAL A CG2  1 ? 1 
ATOM   2942 H H    . VAL A 1 202 ? 9.721   5.25    41.577 1   63.55   ? 403 VAL A H    1 c 1 
ATOM   2943 H HA   . VAL A 1 202 ? 9.651   5.098   38.905 1   60.412  ? 403 VAL A HA   1 c 1 
ATOM   2944 H HB   . VAL A 1 202 ? 10.861  3.459   40.856 1   63.267  ? 403 VAL A HB   1 c 1 
ATOM   2945 H HG11 . VAL A 1 202 ? 11.001  2.996   38.072 1   59.669  ? 403 VAL A HG11 1 c 1 
ATOM   2946 H HG12 . VAL A 1 202 ? 10.643  1.94    39.201 1   61.663  ? 403 VAL A HG12 1 c 1 
ATOM   2947 H HG13 . VAL A 1 202 ? 12.133  2.458   39.044 1   62.258  ? 403 VAL A HG13 1 c 1 
ATOM   2948 H HG21 . VAL A 1 202 ? 12.868  4.491   40.085 1   60.429  ? 403 VAL A HG21 1 c 1 
ATOM   2949 H HG22 . VAL A 1 202 ? 11.841  5.549   40.669 1   60.521  ? 403 VAL A HG22 1 c 1 
ATOM   2950 H HG23 . VAL A 1 202 ? 12.002  5.383   39.099 1   57.924  ? 403 VAL A HG23 1 c 1 
ATOM   2951 N N    . LYS A 1 203 ? 7.639   3.07    40.301 1   62.26   ? 404 LYS A N    1 ? 1 
ATOM   2952 C CA   . LYS A 1 203 ? 6.8     1.905   40.098 1   67.796  ? 404 LYS A CA   1 ? 1 
ATOM   2953 C C    . LYS A 1 203 ? 5.609   2.19    39.18  1   62.925  ? 404 LYS A C    1 ? 1 
ATOM   2954 O O    . LYS A 1 203 ? 5.31    1.384   38.296 1   64.731  ? 404 LYS A O    1 ? 1 
ATOM   2955 C CB   . LYS A 1 203 ? 6.343   1.37    41.462 1   74.961  ? 404 LYS A CB   1 ? 1 
ATOM   2956 C CG   . LYS A 1 203 ? 5.534   0.084   41.401 1   84.103  ? 404 LYS A CG   1 ? 1 
ATOM   2957 C CD   . LYS A 1 203 ? 6.095   -1.046  40.529 1   89.345  ? 404 LYS A CD   1 ? 1 
ATOM   2958 C CE   . LYS A 1 203 ? 5.432   -2.359  40.85  1   104.584 ? 404 LYS A CE   1 ? 1 
ATOM   2959 N NZ   . LYS A 1 203 ? 3.987   -2.231  41.111 1   102.545 ? 404 LYS A NZ   1 ? 1 
ATOM   2960 H H    . LYS A 1 203 ? 7.657   3.472   41.122 1   65.108  ? 404 LYS A H    1 c 1 
ATOM   2961 H HA   . LYS A 1 203 ? 7.355   1.205   39.669 1   66.67   ? 404 LYS A HA   1 c 1 
ATOM   2962 H HB2  . LYS A 1 203 ? 7.137   1.209   42.015 1   76.955  ? 404 LYS A HB2  1 c 1 
ATOM   2963 H HB3  . LYS A 1 203 ? 5.804   2.055   41.91  1   75.859  ? 404 LYS A HB3  1 c 1 
ATOM   2964 H HG2  . LYS A 1 203 ? 5.435   -0.253  42.318 1   85.31   ? 404 LYS A HG2  1 c 1 
ATOM   2965 H HG3  . LYS A 1 203 ? 4.634   0.309   41.079 1   82.526  ? 404 LYS A HG3  1 c 1 
ATOM   2966 H HD2  . LYS A 1 203 ? 5.947   -0.832  39.582 1   88.959  ? 404 LYS A HD2  1 c 1 
ATOM   2967 H HD3  . LYS A 1 203 ? 7.062   -1.126  40.682 1   91.404  ? 404 LYS A HD3  1 c 1 
ATOM   2968 H HE2  . LYS A 1 203 ? 5.563   -2.976  40.107 1   99.975  ? 404 LYS A HE2  1 c 1 
ATOM   2969 H HE3  . LYS A 1 203 ? 5.856   -2.745  41.637 1   102.429 ? 404 LYS A HE3  1 c 1 
ATOM   2970 H HZ1  . LYS A 1 203 ? 3.608   -1.666  40.512 1   101.367 ? 404 LYS A HZ1  1 c 1 
ATOM   2971 H HZ2  . LYS A 1 203 ? 3.845   -1.921  41.951 1   104.095 ? 404 LYS A HZ2  1 c 1 
ATOM   2972 H HZ3  . LYS A 1 203 ? 3.594   -3.043  41.032 1   103.616 ? 404 LYS A HZ3  1 c 1 
ATOM   2973 N N    . PRO A 1 204 ? 4.834   3.284   39.391 1   58.923  ? 405 PRO A N    1 ? 1 
ATOM   2974 C CA   . PRO A 1 204 ? 3.708   3.615   38.51  1   52.997  ? 405 PRO A CA   1 ? 1 
ATOM   2975 C C    . PRO A 1 204 ? 4.131   3.773   37.046 1   49.878  ? 405 PRO A C    1 ? 1 
ATOM   2976 O O    . PRO A 1 204 ? 3.376   3.492   36.112 1   53.237  ? 405 PRO A O    1 ? 1 
ATOM   2977 C CB   . PRO A 1 204 ? 3.103   4.912   39.061 1   48.899  ? 405 PRO A CB   1 ? 1 
ATOM   2978 C CG   . PRO A 1 204 ? 4.042   5.393   40.135 1   52.77   ? 405 PRO A CG   1 ? 1 
ATOM   2979 C CD   . PRO A 1 204 ? 4.935   4.22    40.536 1   57.597  ? 405 PRO A CD   1 ? 1 
ATOM   2980 H HA   . PRO A 1 204 ? 3.037   2.891   38.58  1   53.037  ? 405 PRO A HA   1 c 1 
ATOM   2981 H HB2  . PRO A 1 204 ? 3.018   5.587   38.348 1   49.241  ? 405 PRO A HB2  1 c 1 
ATOM   2982 H HB3  . PRO A 1 204 ? 2.206   4.745   39.435 1   51.148  ? 405 PRO A HB3  1 c 1 
ATOM   2983 H HG2  . PRO A 1 204 ? 4.588   6.135   39.801 1   52.519  ? 405 PRO A HG2  1 c 1 
ATOM   2984 H HG3  . PRO A 1 204 ? 3.535   5.711   40.911 1   54.435  ? 405 PRO A HG3  1 c 1 
ATOM   2985 H HD2  . PRO A 1 204 ? 5.856   4.517   40.671 1   57.824  ? 405 PRO A HD2  1 c 1 
ATOM   2986 H HD3  . PRO A 1 204 ? 4.609   3.802   41.363 1   58.959  ? 405 PRO A HD3  1 c 1 
ATOM   2987 N N    . ILE A 1 205 ? 5.344   4.264   36.859 1   48.275  ? 406 ILE A N    1 ? 1 
ATOM   2988 C CA   . ILE A 1 205 ? 5.894   4.427   35.53  1   48.455  ? 406 ILE A CA   1 ? 1 
ATOM   2989 C C    . ILE A 1 205 ? 6.132   3.05    34.903 1   50.027  ? 406 ILE A C    1 ? 1 
ATOM   2990 O O    . ILE A 1 205 ? 5.755   2.818   33.757 1   45.936  ? 406 ILE A O    1 ? 1 
ATOM   2991 C CB   . ILE A 1 205 ? 7.148   5.312   35.604 1   48.888  ? 406 ILE A CB   1 ? 1 
ATOM   2992 C CG1  . ILE A 1 205 ? 6.746   6.701   36.039 1   48.917  ? 406 ILE A CG1  1 ? 1 
ATOM   2993 C CG2  . ILE A 1 205 ? 7.904   5.328   34.284 1   49.628  ? 406 ILE A CG2  1 ? 1 
ATOM   2994 C CD1  . ILE A 1 205 ? 7.891   7.681   36.277 1   51.892  ? 406 ILE A CD1  1 ? 1 
ATOM   2995 H H    . ILE A 1 205 ? 5.848   4.511   37.579 1   50.234  ? 406 ILE A H    1 c 1 
ATOM   2996 H HA   . ILE A 1 205 ? 5.232   4.895   34.986 1   47.587  ? 406 ILE A HA   1 c 1 
ATOM   2997 H HB   . ILE A 1 205 ? 7.74    4.943   36.287 1   50.384  ? 406 ILE A HB   1 c 1 
ATOM   2998 H HG12 . ILE A 1 205 ? 6.157   7.077   35.354 1   48.475  ? 406 ILE A HG12 1 c 1 
ATOM   2999 H HG13 . ILE A 1 205 ? 6.227   6.63    36.865 1   50.571  ? 406 ILE A HG13 1 c 1 
ATOM   3000 H HG21 . ILE A 1 205 ? 8.691   5.891   34.365 1   49.292  ? 406 ILE A HG21 1 c 1 
ATOM   3001 H HG22 . ILE A 1 205 ? 7.329   5.678   33.584 1   47.928  ? 406 ILE A HG22 1 c 1 
ATOM   3002 H HG23 . ILE A 1 205 ? 8.179   4.425   34.053 1   48.926  ? 406 ILE A HG23 1 c 1 
ATOM   3003 H HD11 . ILE A 1 205 ? 8.491   7.321   36.957 1   52.417  ? 406 ILE A HD11 1 c 1 
ATOM   3004 H HD12 . ILE A 1 205 ? 7.528   8.533   36.585 1   51.715  ? 406 ILE A HD12 1 c 1 
ATOM   3005 H HD13 . ILE A 1 205 ? 8.388   7.822   35.45  1   50.324  ? 406 ILE A HD13 1 c 1 
ATOM   3006 N N    . GLU A 1 206 ? 6.73    2.131   35.67  1   55.555  ? 407 GLU A N    1 ? 1 
ATOM   3007 C CA   . GLU A 1 206 ? 7.009   0.789   35.195 1   49.381  ? 407 GLU A CA   1 ? 1 
ATOM   3008 C C    . GLU A 1 206 ? 5.722   0.054   34.858 1   54.096  ? 407 GLU A C    1 ? 1 
ATOM   3009 O O    . GLU A 1 206 ? 5.678   -0.668  33.88  1   57.791  ? 407 GLU A O    1 ? 1 
ATOM   3010 C CB   . GLU A 1 206 ? 7.856   0.031   36.196 1   55.146  ? 407 GLU A CB   1 ? 1 
ATOM   3011 C CG   . GLU A 1 206 ? 9.21    0.694   36.369 1   57.415  ? 407 GLU A CG   1 ? 1 
ATOM   3012 C CD   . GLU A 1 206 ? 10.221  -0.226  37.033 1   73.725  ? 407 GLU A CD   1 ? 1 
ATOM   3013 O OE1  . GLU A 1 206 ? 10      -0.705  38.191 1   67.371  ? 407 GLU A OE1  1 ? 1 
ATOM   3014 O OE2  . GLU A 1 206 ? 11.271  -0.401  36.351 1   80.286  ? 407 GLU A OE2  1 ? 1 
ATOM   3015 H H    . GLU A 1 206 ? 6.973   2.354   36.523 1   54.174  ? 407 GLU A H    1 c 1 
ATOM   3016 H HA   . GLU A 1 206 ? 7.536   0.871   34.36  1   51.205  ? 407 GLU A HA   1 c 1 
ATOM   3017 H HB2  . GLU A 1 206 ? 7.387   0.002   37.056 1   55.73   ? 407 GLU A HB2  1 c 1 
ATOM   3018 H HB3  . GLU A 1 206 ? 7.973   -0.89   35.884 1   54.984  ? 407 GLU A HB3  1 c 1 
ATOM   3019 H HG2  . GLU A 1 206 ? 9.555   0.964   35.491 1   58.64   ? 407 GLU A HG2  1 c 1 
ATOM   3020 H HG3  . GLU A 1 206 ? 9.111   1.5     36.916 1   60.089  ? 407 GLU A HG3  1 c 1 
ATOM   3021 N N    . ASP A 1 207 ? 4.652   0.24    35.629 1   56.855  ? 408 ASP A N    1 ? 1 
ATOM   3022 C CA   . ASP A 1 207 ? 3.428   -0.486  35.329 1   56.325  ? 408 ASP A CA   1 ? 1 
ATOM   3023 C C    . ASP A 1 207 ? 2.864   -0.014  33.995 1   53.022  ? 408 ASP A C    1 ? 1 
ATOM   3024 O O    . ASP A 1 207 ? 2.231   -0.791  33.262 1   52.183  ? 408 ASP A O    1 ? 1 
ATOM   3025 C CB   . ASP A 1 207 ? 2.382   -0.377  36.433 1   57.601  ? 408 ASP A CB   1 ? 1 
ATOM   3026 C CG   . ASP A 1 207 ? 2.764   -1.067  37.735 1   66.576  ? 408 ASP A CG   1 ? 1 
ATOM   3027 O OD1  . ASP A 1 207 ? 3.431   -2.13   37.653 1   67.85   ? 408 ASP A OD1  1 ? 1 
ATOM   3028 O OD2  . ASP A 1 207 ? 2.43    -0.511  38.813 1   66.742  ? 408 ASP A OD2  1 ? 1 
ATOM   3029 H H    . ASP A 1 207 ? 4.679   0.81    36.342 1   56.824  ? 408 ASP A H    1 c 1 
ATOM   3030 H HA   . ASP A 1 207 ? 3.654   -1.44   35.242 1   56.75   ? 408 ASP A HA   1 c 1 
ATOM   3031 H HB2  . ASP A 1 207 ? 2.219   0.571   36.623 1   58.837  ? 408 ASP A HB2  1 c 1 
ATOM   3032 H HB3  . ASP A 1 207 ? 1.543   -0.77   36.115 1   59.1    ? 408 ASP A HB3  1 c 1 
ATOM   3033 N N    . ILE A 1 208 ? 2.991   1.298   33.752 1   49.458  ? 409 ILE A N    1 ? 1 
ATOM   3034 C CA   . ILE A 1 208 ? 2.567   1.863   32.487 1   49.913  ? 409 ILE A CA   1 ? 1 
ATOM   3035 C C    . ILE A 1 208 ? 3.436   1.298   31.37  1   45.745  ? 409 ILE A C    1 ? 1 
ATOM   3036 O O    . ILE A 1 208 ? 2.931   0.839   30.357 1   52.645  ? 409 ILE A O    1 ? 1 
ATOM   3037 C CB   . ILE A 1 208 ? 2.585   3.397   32.52  1   49.239  ? 409 ILE A CB   1 ? 1 
ATOM   3038 C CG1  . ILE A 1 208 ? 1.694   3.961   33.679 1   46.163  ? 409 ILE A CG1  1 ? 1 
ATOM   3039 C CG2  . ILE A 1 208 ? 2.149   3.891   31.16  1   43.795  ? 409 ILE A CG2  1 ? 1 
ATOM   3040 C CD1  . ILE A 1 208 ? 1.535   5.49    33.766 1   42.218  ? 409 ILE A CD1  1 ? 1 
ATOM   3041 H H    . ILE A 1 208 ? 3.353   1.848   34.387 1   50.941  ? 409 ILE A H    1 c 1 
ATOM   3042 H HA   . ILE A 1 208 ? 1.645   1.58    32.326 1   49.095  ? 409 ILE A HA   1 c 1 
ATOM   3043 H HB   . ILE A 1 208 ? 3.506   3.688   32.673 1   47.557  ? 409 ILE A HB   1 c 1 
ATOM   3044 H HG12 . ILE A 1 208 ? 0.801   3.57    33.59  1   46.43   ? 409 ILE A HG12 1 c 1 
ATOM   3045 H HG13 . ILE A 1 208 ? 2.061   3.647   34.528 1   47.203  ? 409 ILE A HG13 1 c 1 
ATOM   3046 H HG21 . ILE A 1 208 ? 2.081   4.86    31.17  1   44.681  ? 409 ILE A HG21 1 c 1 
ATOM   3047 H HG22 . ILE A 1 208 ? 1.283   3.511   30.937 1   45.068  ? 409 ILE A HG22 1 c 1 
ATOM   3048 H HG23 . ILE A 1 208 ? 2.8     3.625   30.49  1   44.224  ? 409 ILE A HG23 1 c 1 
ATOM   3049 H HD11 . ILE A 1 208 ? 2.413   5.904   33.865 1   43.157  ? 409 ILE A HD11 1 c 1 
ATOM   3050 H HD12 . ILE A 1 208 ? 0.983   5.716   34.538 1   44.387  ? 409 ILE A HD12 1 c 1 
ATOM   3051 H HD13 . ILE A 1 208 ? 1.109   5.826   32.955 1   42.5    ? 409 ILE A HD13 1 c 1 
ATOM   3052 N N    . GLN A 1 209 ? 4.747   1.295   31.596 1   48.346  ? 410 GLN A N    1 ? 1 
ATOM   3053 C CA   . GLN A 1 209 ? 5.677   0.793   30.615 1   47.295  ? 410 GLN A CA   1 ? 1 
ATOM   3054 C C    . GLN A 1 209 ? 5.38    -0.667  30.278 1   50.795  ? 410 GLN A C    1 ? 1 
ATOM   3055 O O    . GLN A 1 209 ? 5.422   -1.05   29.091 1   42.981  ? 410 GLN A O    1 ? 1 
ATOM   3056 C CB   . GLN A 1 209 ? 7.141   0.991   30.964 1   47.068  ? 410 GLN A CB   1 ? 1 
ATOM   3057 C CG   . GLN A 1 209 ? 8       1.023   29.702 1   47.959  ? 410 GLN A CG   1 ? 1 
ATOM   3058 C CD   . GLN A 1 209 ? 9.476   0.893   29.984 1   47.694  ? 410 GLN A CD   1 ? 1 
ATOM   3059 O OE1  . GLN A 1 209 ? 9.884   0.071   30.799 1   54.221  ? 410 GLN A OE1  1 ? 1 
ATOM   3060 N NE2  . GLN A 1 209 ? 10.298  1.728   29.378 1   45.857  ? 410 GLN A NE2  1 ? 1 
ATOM   3061 H H    . GLN A 1 209 ? 5.071   1.623   32.385 1   48.301  ? 410 GLN A H    1 c 1 
ATOM   3062 H HA   . GLN A 1 209 ? 5.527   1.314   29.785 1   46.689  ? 410 GLN A HA   1 c 1 
ATOM   3063 H HB2  . GLN A 1 209 ? 7.247   1.832   31.454 1   47.708  ? 410 GLN A HB2  1 c 1 
ATOM   3064 H HB3  . GLN A 1 209 ? 7.438   0.26    31.544 1   48.778  ? 410 GLN A HB3  1 c 1 
ATOM   3065 H HG2  . GLN A 1 209 ? 7.731   0.291   29.107 1   47.134  ? 410 GLN A HG2  1 c 1 
ATOM   3066 H HG3  . GLN A 1 209 ? 7.841   1.866   29.226 1   46.319  ? 410 GLN A HG3  1 c 1 
ATOM   3067 H HE21 . GLN A 1 209 ? 11.124  1.837   29.686 1   46.984  ? 410 GLN A HE21 1 c 1 
ATOM   3068 H HE22 . GLN A 1 209 ? 10.029  2.18    28.663 1   45.294  ? 410 GLN A HE22 1 c 1 
ATOM   3069 N N    . ASP A 1 210 ? 5.032   -1.446  31.305 1   44.713  ? 411 ASP A N    1 ? 1 
ATOM   3070 C CA   . ASP A 1 210 ? 4.797   -2.872  31.129 1   53.785  ? 411 ASP A CA   1 ? 1 
ATOM   3071 C C    . ASP A 1 210 ? 3.614   -3.095  30.206 1   49.792  ? 411 ASP A C    1 ? 1 
ATOM   3072 O O    . ASP A 1 210 ? 3.624   -3.934  29.31  1   52.556  ? 411 ASP A O    1 ? 1 
ATOM   3073 C CB   . ASP A 1 210 ? 4.618   -3.592  32.47  1   62.229  ? 411 ASP A CB   1 ? 1 
ATOM   3074 C CG   . ASP A 1 210 ? 5.898   -3.775  33.277 1   77.162  ? 411 ASP A CG   1 ? 1 
ATOM   3075 O OD1  . ASP A 1 210 ? 6.957   -3.173  32.886 1   88.502  ? 411 ASP A OD1  1 ? 1 
ATOM   3076 O OD2  . ASP A 1 210 ? 5.844   -4.551  34.266 1   91.337  ? 411 ASP A OD2  1 ? 1 
ATOM   3077 H H    . ASP A 1 210 ? 4.944   -1.084  32.14  1   48.766  ? 411 ASP A H    1 c 1 
ATOM   3078 H HA   . ASP A 1 210 ? 5.594   -3.258  30.699 1   52.763  ? 411 ASP A HA   1 c 1 
ATOM   3079 H HB2  . ASP A 1 210 ? 3.982   -3.086  33.016 1   63.359  ? 411 ASP A HB2  1 c 1 
ATOM   3080 H HB3  . ASP A 1 210 ? 4.234   -4.479  32.304 1   64.083  ? 411 ASP A HB3  1 c 1 
ATOM   3081 N N    . ASN A 1 211 ? 2.575   -2.308  30.423 1   56.037  ? 412 ASN A N    1 ? 1 
ATOM   3082 C CA   . ASN A 1 211 ? 1.39    -2.404  29.602 1   56.746  ? 412 ASN A CA   1 ? 1 
ATOM   3083 C C    . ASN A 1 211 ? 1.718   -1.898  28.181 1   52.244  ? 412 ASN A C    1 ? 1 
ATOM   3084 O O    . ASN A 1 211 ? 1.295   -2.492  27.196 1   53.361  ? 412 ASN A O    1 ? 1 
ATOM   3085 C CB   . ASN A 1 211 ? 0.244   -1.77   30.372 1   58.937  ? 412 ASN A CB   1 ? 1 
ATOM   3086 C CG   . ASN A 1 211 ? -1.051  -1.925  29.613 1   63.457  ? 412 ASN A CG   1 ? 1 
ATOM   3087 O OD1  . ASN A 1 211 ? -1.686  -0.923  29.292 1   69.8    ? 412 ASN A OD1  1 ? 1 
ATOM   3088 N ND2  . ASN A 1 211 ? -1.434  -3.148  29.276 1   76.673  ? 412 ASN A ND2  1 ? 1 
ATOM   3089 H H    . ASN A 1 211 ? 2.596   -1.699  31.105 1   54.55   ? 412 ASN A H    1 c 1 
ATOM   3090 H HA   . ASN A 1 211 ? 1.172   -3.359  29.52  1   57.345  ? 412 ASN A HA   1 c 1 
ATOM   3091 H HB2  . ASN A 1 211 ? 0.163   -2.199  31.247 1   60.662  ? 412 ASN A HB2  1 c 1 
ATOM   3092 H HB3  . ASN A 1 211 ? 0.43    -0.82   30.51  1   58.857  ? 412 ASN A HB3  1 c 1 
ATOM   3093 H HD21 . ASN A 1 211 ? -2.052  -3.257  28.651 1   72.292  ? 412 ASN A HD21 1 c 1 
ATOM   3094 H HD22 . ASN A 1 211 ? -1.079  -3.854  29.679 1   73.024  ? 412 ASN A HD22 1 c 1 
ATOM   3095 N N    . LEU A 1 212 ? 2.565   -0.885  28.054 1   44.475  ? 413 LEU A N    1 ? 1 
ATOM   3096 C CA   . LEU A 1 212 ? 2.972   -0.408  26.734 1   49.794  ? 413 LEU A CA   1 ? 1 
ATOM   3097 C C    . LEU A 1 212 ? 3.824   -1.461  26     1   49.195  ? 413 LEU A C    1 ? 1 
ATOM   3098 O O    . LEU A 1 212 ? 3.625   -1.709  24.808 1   39.65   ? 413 LEU A O    1 ? 1 
ATOM   3099 C CB   . LEU A 1 212 ? 3.719   0.926   26.839 1   45.586  ? 413 LEU A CB   1 ? 1 
ATOM   3100 C CG   . LEU A 1 212 ? 2.886   2.146   27.256 1   45.366  ? 413 LEU A CG   1 ? 1 
ATOM   3101 C CD1  . LEU A 1 212 ? 3.844   3.251   27.705 1   49.755  ? 413 LEU A CD1  1 ? 1 
ATOM   3102 C CD2  . LEU A 1 212 ? 1.978   2.637   26.149 1   41.313  ? 413 LEU A CD2  1 ? 1 
ATOM   3103 H H    . LEU A 1 212 ? 2.894   -0.469  28.797 1   47.613  ? 413 LEU A H    1 c 1 
ATOM   3104 H HA   . LEU A 1 212 ? 2.149   -0.263  26.201 1   47.43   ? 413 LEU A HA   1 c 1 
ATOM   3105 H HB2  . LEU A 1 212 ? 4.451   0.815   27.488 1   46.745  ? 413 LEU A HB2  1 c 1 
ATOM   3106 H HB3  . LEU A 1 212 ? 4.129   1.116   25.964 1   45.673  ? 413 LEU A HB3  1 c 1 
ATOM   3107 H HG   . LEU A 1 212 ? 2.322   1.89    28.03  1   46.286  ? 413 LEU A HG   1 c 1 
ATOM   3108 H HD11 . LEU A 1 212 ? 4.304   2.973   28.515 1   48.944  ? 413 LEU A HD11 1 c 1 
ATOM   3109 H HD12 . LEU A 1 212 ? 3.343   4.065   27.881 1   48.219  ? 413 LEU A HD12 1 c 1 
ATOM   3110 H HD13 . LEU A 1 212 ? 4.497   3.419   27.005 1   47.705  ? 413 LEU A HD13 1 c 1 
ATOM   3111 H HD21 . LEU A 1 212 ? 1.355   1.933   25.904 1   42.708  ? 413 LEU A HD21 1 c 1 
ATOM   3112 H HD22 . LEU A 1 212 ? 2.512   2.879   25.374 1   41.631  ? 413 LEU A HD22 1 c 1 
ATOM   3113 H HD23 . LEU A 1 212 ? 1.482   3.414   26.456 1   42.309  ? 413 LEU A HD23 1 c 1 
ATOM   3114 N N    . LEU A 1 213 ? 4.729   -2.103  26.744 1   48.477  ? 414 LEU A N    1 ? 1 
ATOM   3115 C CA   . LEU A 1 213 ? 5.579   -3.14   26.202 1   46.043  ? 414 LEU A CA   1 ? 1 
ATOM   3116 C C    . LEU A 1 213 ? 4.731   -4.296  25.708 1   49.194  ? 414 LEU A C    1 ? 1 
ATOM   3117 O O    . LEU A 1 213 ? 4.957   -4.789  24.591 1   45.886  ? 414 LEU A O    1 ? 1 
ATOM   3118 C CB   . LEU A 1 213 ? 6.588   -3.582  27.236 1   44.387  ? 414 LEU A CB   1 ? 1 
ATOM   3119 C CG   . LEU A 1 213 ? 7.739   -2.611  27.437 1   46.271  ? 414 LEU A CG   1 ? 1 
ATOM   3120 C CD1  . LEU A 1 213 ? 8.424   -2.985  28.707 1   49.878  ? 414 LEU A CD1  1 ? 1 
ATOM   3121 C CD2  . LEU A 1 213 ? 8.695   -2.627  26.269 1   50.539  ? 414 LEU A CD2  1 ? 1 
ATOM   3122 H H    . LEU A 1 213 ? 4.824   -1.875  27.624 1   48.347  ? 414 LEU A H    1 c 1 
ATOM   3123 H HA   . LEU A 1 213 ? 6.06    -2.762  25.424 1   45.781  ? 414 LEU A HA   1 c 1 
ATOM   3124 H HB2  . LEU A 1 213 ? 6.121   -3.704  28.095 1   46.257  ? 414 LEU A HB2  1 c 1 
ATOM   3125 H HB3  . LEU A 1 213 ? 6.958   -4.45   26.956 1   46.556  ? 414 LEU A HB3  1 c 1 
ATOM   3126 H HG   . LEU A 1 213 ? 7.37    -1.696  27.531 1   46.074  ? 414 LEU A HG   1 c 1 
ATOM   3127 H HD11 . LEU A 1 213 ? 7.811   -2.872  29.453 1   49.451  ? 414 LEU A HD11 1 c 1 
ATOM   3128 H HD12 . LEU A 1 213 ? 9.2     -2.414  28.838 1   49.082  ? 414 LEU A HD12 1 c 1 
ATOM   3129 H HD13 . LEU A 1 213 ? 8.71    -3.913  28.662 1   50.262  ? 414 LEU A HD13 1 c 1 
ATOM   3130 H HD21 . LEU A 1 213 ? 8.245   -2.293  25.475 1   48.142  ? 414 LEU A HD21 1 c 1 
ATOM   3131 H HD22 . LEU A 1 213 ? 8.999   -3.536  26.11  1   50.043  ? 414 LEU A HD22 1 c 1 
ATOM   3132 H HD23 . LEU A 1 213 ? 9.46    -2.061  26.468 1   48.97   ? 414 LEU A HD23 1 c 1 
ATOM   3133 N N    . GLN A 1 214 ? 3.729   -4.697  26.503 1   52.336  ? 415 GLN A N    1 ? 1 
ATOM   3134 C CA   . GLN A 1 214 ? 2.849   -5.758  26.018 1   53.96   ? 415 GLN A CA   1 ? 1 
ATOM   3135 C C    . GLN A 1 214 ? 2.128   -5.291  24.753 1   50.829  ? 415 GLN A C    1 ? 1 
ATOM   3136 O O    . GLN A 1 214 ? 1.876   -6.083  23.864 1   51.831  ? 415 GLN A O    1 ? 1 
ATOM   3137 C CB   . GLN A 1 214 ? 1.714   -6.252  26.914 1   55.225  ? 415 GLN A CB   1 ? 1 
ATOM   3138 C CG   . GLN A 1 214 ? 2.135   -6.719  28.293 1   60.751  ? 415 GLN A CG   1 ? 1 
ATOM   3139 C CD   . GLN A 1 214 ? 0.957   -7.033  29.199 1   67.884  ? 415 GLN A CD   1 ? 1 
ATOM   3140 O OE1  . GLN A 1 214 ? -0.008  -7.708  28.813 1   63.887  ? 415 GLN A OE1  1 ? 1 
ATOM   3141 N NE2  . GLN A 1 214 ? 1.026   -6.539  30.427 1   65.023  ? 415 GLN A NE2  1 ? 1 
ATOM   3142 H H    . GLN A 1 214 ? 3.594   -4.328  27.328 1   51.935  ? 415 GLN A H    1 c 1 
ATOM   3143 H HA   . GLN A 1 214 ? 3.412   -6.539  25.784 1   54.26   ? 415 GLN A HA   1 c 1 
ATOM   3144 H HB2  . GLN A 1 214 ? 1.062   -5.527  27.016 1   55.468  ? 415 GLN A HB2  1 c 1 
ATOM   3145 H HB3  . GLN A 1 214 ? 1.26    -6.992  26.459 1   57.046  ? 415 GLN A HB3  1 c 1 
ATOM   3146 H HG2  . GLN A 1 214 ? 2.686   -7.526  28.205 1   61.919  ? 415 GLN A HG2  1 c 1 
ATOM   3147 H HG3  . GLN A 1 214 ? 2.686   -6.028  28.713 1   60.198  ? 415 GLN A HG3  1 c 1 
ATOM   3148 H HE21 . GLN A 1 214 ? 0.287   -6.465  30.915 1   66.469  ? 415 GLN A HE21 1 c 1 
ATOM   3149 H HE22 . GLN A 1 214 ? 1.808   -6.285  30.763 1   65.626  ? 415 GLN A HE22 1 c 1 
ATOM   3150 N N    . ALA A 1 215 ? 1.73    -4.014  24.671 1   48.874  ? 416 ALA A N    1 ? 1 
ATOM   3151 C CA   . ALA A 1 215 ? 1.043   -3.56   23.473 1   49.667  ? 416 ALA A CA   1 ? 1 
ATOM   3152 C C    . ALA A 1 215 ? 1.971   -3.592  22.246 1   46.338  ? 416 ALA A C    1 ? 1 
ATOM   3153 O O    . ALA A 1 215 ? 1.559   -3.929  21.136 1   43.129  ? 416 ALA A O    1 ? 1 
ATOM   3154 C CB   . ALA A 1 215 ? 0.52    -2.164  23.688 1   52.84   ? 416 ALA A CB   1 ? 1 
ATOM   3155 H H    . ALA A 1 215 ? 1.876   -3.432  25.36  1   48.981  ? 416 ALA A H    1 c 1 
ATOM   3156 H HA   . ALA A 1 215 ? 0.275   -4.172  23.3   1   50.541  ? 416 ALA A HA   1 c 1 
ATOM   3157 H HB1  . ALA A 1 215 ? -0.055  -2.147  24.471 1   51.992  ? 416 ALA A HB1  1 c 1 
ATOM   3158 H HB2  . ALA A 1 215 ? 1.263   -1.552  23.822 1   50.626  ? 416 ALA A HB2  1 c 1 
ATOM   3159 H HB3  . ALA A 1 215 ? 0.011   -1.882  22.909 1   51.255  ? 416 ALA A HB3  1 c 1 
ATOM   3160 N N    . LEU A 1 216 ? 3.216   -3.186  22.464 1   41.749  ? 417 LEU A N    1 ? 1 
ATOM   3161 C CA   . LEU A 1 216 ? 4.19    -3.132  21.394 1   45.445  ? 417 LEU A CA   1 ? 1 
ATOM   3162 C C    . LEU A 1 216 ? 4.431   -4.532  20.866 1   43.952  ? 417 LEU A C    1 ? 1 
ATOM   3163 O O    . LEU A 1 216 ? 4.522   -4.74   19.675 1   55.364  ? 417 LEU A O    1 ? 1 
ATOM   3164 C CB   . LEU A 1 216 ? 5.493   -2.522  21.899 1   47.442  ? 417 LEU A CB   1 ? 1 
ATOM   3165 C CG   . LEU A 1 216 ? 6.617   -2.421  20.854 1   47.107  ? 417 LEU A CG   1 ? 1 
ATOM   3166 C CD1  . LEU A 1 216 ? 6.202   -1.636  19.586 1   40.981  ? 417 LEU A CD1  1 ? 1 
ATOM   3167 C CD2  . LEU A 1 216 ? 7.818   -1.771  21.529 1   41.455  ? 417 LEU A CD2  1 ? 1 
ATOM   3168 H H    . LEU A 1 216 ? 3.468   -2.928  23.304 1   43.518  ? 417 LEU A H    1 c 1 
ATOM   3169 H HA   . LEU A 1 216 ? 3.823   -2.57   20.665 1   43.829  ? 417 LEU A HA   1 c 1 
ATOM   3170 H HB2  . LEU A 1 216 ? 5.3     -1.617  22.238 1   45.987  ? 417 LEU A HB2  1 c 1 
ATOM   3171 H HB3  . LEU A 1 216 ? 5.817   -3.066  22.653 1   47.546  ? 417 LEU A HB3  1 c 1 
ATOM   3172 H HG   . LEU A 1 216 ? 6.875   -3.339  20.581 1   46.051  ? 417 LEU A HG   1 c 1 
ATOM   3173 H HD11 . LEU A 1 216 ? 5.507   -2.123  19.113 1   42.859  ? 417 LEU A HD11 1 c 1 
ATOM   3174 H HD12 . LEU A 1 216 ? 6.973   -1.529  19.004 1   42.413  ? 417 LEU A HD12 1 c 1 
ATOM   3175 H HD13 . LEU A 1 216 ? 5.866   -0.76   19.841 1   41.628  ? 417 LEU A HD13 1 c 1 
ATOM   3176 H HD21 . LEU A 1 216 ? 8.113   -2.325  22.271 1   43.741  ? 417 LEU A HD21 1 c 1 
ATOM   3177 H HD22 . LEU A 1 216 ? 7.568   -0.893  21.861 1   42.165  ? 417 LEU A HD22 1 c 1 
ATOM   3178 H HD23 . LEU A 1 216 ? 8.542   -1.68   20.887 1   43.024  ? 417 LEU A HD23 1 c 1 
ATOM   3179 N N    . GLU A 1 217 ? 4.499   -5.499  21.765 1   48.828  ? 418 GLU A N    1 ? 1 
ATOM   3180 C CA   . GLU A 1 217 ? 4.754   -6.884  21.389 1   51.776  ? 418 GLU A CA   1 ? 1 
ATOM   3181 C C    . GLU A 1 217 ? 3.614   -7.448  20.545 1   54.647  ? 418 GLU A C    1 ? 1 
ATOM   3182 O O    . GLU A 1 217 ? 3.864   -8.126  19.543 1   54.693  ? 418 GLU A O    1 ? 1 
ATOM   3183 C CB   . GLU A 1 217 ? 4.991   -7.648  22.69  1   53.916  ? 418 GLU A CB   1 ? 1 
ATOM   3184 C CG   . GLU A 1 217 ? 5.07    -9.163  22.575 1   57.804  ? 418 GLU A CG   1 ? 1 
ATOM   3185 C CD   . GLU A 1 217 ? 5.493   -9.861  23.853 1   56.562  ? 418 GLU A CD   1 ? 1 
ATOM   3186 O OE1  . GLU A 1 217 ? 5.059   -9.461  24.932 1   57.44   ? 418 GLU A OE1  1 ? 1 
ATOM   3187 O OE2  . GLU A 1 217 ? 6.243   -10.829 23.766 1   60.882  ? 418 GLU A OE2  1 ? 1 
ATOM   3188 H H    . GLU A 1 217 ? 4.392   -5.295  22.649 1   48.089  ? 418 GLU A H    1 c 1 
ATOM   3189 H HA   . GLU A 1 217 ? 5.586   -6.911  20.851 1   52.085  ? 418 GLU A HA   1 c 1 
ATOM   3190 H HB2  . GLU A 1 217 ? 5.827   -7.329  23.09  1   53.733  ? 418 GLU A HB2  1 c 1 
ATOM   3191 H HB3  . GLU A 1 217 ? 4.265   -7.434  23.313 1   53.859  ? 418 GLU A HB3  1 c 1 
ATOM   3192 H HG2  . GLU A 1 217 ? 4.192   -9.51   22.31  1   57.353  ? 418 GLU A HG2  1 c 1 
ATOM   3193 H HG3  . GLU A 1 217 ? 5.707   -9.397  21.867 1   57.149  ? 418 GLU A HG3  1 c 1 
ATOM   3194 N N    . LEU A 1 218 ? 2.354   -7.179  20.939 1   50.331  ? 419 LEU A N    1 ? 1 
ATOM   3195 C CA   . LEU A 1 218 ? 1.237   -7.657  20.136 1   51.318  ? 419 LEU A CA   1 ? 1 
ATOM   3196 C C    . LEU A 1 218 ? 1.207   -6.953  18.762 1   55.186  ? 419 LEU A C    1 ? 1 
ATOM   3197 O O    . LEU A 1 218 ? 1.027   -7.605  17.74  1   58.134  ? 419 LEU A O    1 ? 1 
ATOM   3198 C CB   . LEU A 1 218 ? -0.062  -7.511  20.922 1   52.805  ? 419 LEU A CB   1 ? 1 
ATOM   3199 C CG   . LEU A 1 218 ? -1.291  -8.076  20.219 1   55.316  ? 419 LEU A CG   1 ? 1 
ATOM   3200 C CD1  . LEU A 1 218 ? -0.946  -9.493  19.793 1   57.118  ? 419 LEU A CD1  1 ? 1 
ATOM   3201 C CD2  . LEU A 1 218 ? -2.539  -7.991  21.048 1   59.628  ? 419 LEU A CD2  1 ? 1 
ATOM   3202 H H    . LEU A 1 218 ? 2.194   -6.706  21.704 1   50.698  ? 419 LEU A H    1 c 1 
ATOM   3203 H HA   . LEU A 1 218 ? 1.393   -8.62   19.969 1   53.873  ? 419 LEU A HA   1 c 1 
ATOM   3204 H HB2  . LEU A 1 218 ? 0.044   -7.973  21.786 1   53.451  ? 419 LEU A HB2  1 c 1 
ATOM   3205 H HB3  . LEU A 1 218 ? -0.213  -6.554  21.098 1   51.461  ? 419 LEU A HB3  1 c 1 
ATOM   3206 H HG   . LEU A 1 218 ? -1.444  -7.543  19.396 1   55.087  ? 419 LEU A HG   1 c 1 
ATOM   3207 H HD11 . LEU A 1 218 ? -0.401  -9.469  18.988 1   57.045  ? 419 LEU A HD11 1 c 1 
ATOM   3208 H HD12 . LEU A 1 218 ? -1.764  -9.985  19.611 1   58.595  ? 419 LEU A HD12 1 c 1 
ATOM   3209 H HD13 . LEU A 1 218 ? -0.454  -9.938  20.504 1   57.667  ? 419 LEU A HD13 1 c 1 
ATOM   3210 H HD21 . LEU A 1 218 ? -2.69   -7.068  21.314 1   57.287  ? 419 LEU A HD21 1 c 1 
ATOM   3211 H HD22 . LEU A 1 218 ? -2.441  -8.544  21.841 1   59.345  ? 419 LEU A HD22 1 c 1 
ATOM   3212 H HD23 . LEU A 1 218 ? -3.296  -8.304  20.526 1   59.669  ? 419 LEU A HD23 1 c 1 
ATOM   3213 N N    . GLN A 1 219 ? 1.448   -5.634  18.728 1   52.458  ? 420 GLN A N    1 ? 1 
ATOM   3214 C CA   . GLN A 1 219 ? 1.527   -4.85   17.496 1   47.768  ? 420 GLN A CA   1 ? 1 
ATOM   3215 C C    . GLN A 1 219 ? 2.54    -5.448  16.514 1   53.587  ? 420 GLN A C    1 ? 1 
ATOM   3216 O O    . GLN A 1 219 ? 2.209   -5.789  15.355 1   51.447  ? 420 GLN A O    1 ? 1 
ATOM   3217 C CB   . GLN A 1 219 ? 1.82    -3.404  17.916 1   41.342  ? 420 GLN A CB   1 ? 1 
ATOM   3218 C CG   . GLN A 1 219 ? 2.064   -2.412  16.793 1   46.72   ? 420 GLN A CG   1 ? 1 
ATOM   3219 C CD   . GLN A 1 219 ? 0.927   -2.185  15.811 1   47.779  ? 420 GLN A CD   1 ? 1 
ATOM   3220 O OE1  . GLN A 1 219 ? -0.234  -2.384  16.109 1   53.799  ? 420 GLN A OE1  1 ? 1 
ATOM   3221 N NE2  . GLN A 1 219 ? 1.232   -1.739  14.607 1   48.566  ? 420 GLN A NE2  1 ? 1 
ATOM   3222 H H    . GLN A 1 219 ? 1.563   -5.198  19.523 1   50.907  ? 420 GLN A H    1 c 1 
ATOM   3223 H HA   . GLN A 1 219 ? 0.635   -4.868  17.066 1   49.094  ? 420 GLN A HA   1 c 1 
ATOM   3224 H HB2  . GLN A 1 219 ? 1.063   -3.085  18.452 1   43.566  ? 420 GLN A HB2  1 c 1 
ATOM   3225 H HB3  . GLN A 1 219 ? 2.606   -3.409  18.499 1   43.467  ? 420 GLN A HB3  1 c 1 
ATOM   3226 H HG2  . GLN A 1 219 ? 2.29    -1.543  17.19  1   44.277  ? 420 GLN A HG2  1 c 1 
ATOM   3227 H HG3  . GLN A 1 219 ? 2.847   -2.705  16.281 1   45.532  ? 420 GLN A HG3  1 c 1 
ATOM   3228 H HE21 . GLN A 1 219 ? 0.622   -1.75   13.963 1   48.886  ? 420 GLN A HE21 1 c 1 
ATOM   3229 H HE22 . GLN A 1 219 ? 2.046   -1.428  14.442 1   47.707  ? 420 GLN A HE22 1 c 1 
ATOM   3230 N N    . LEU A 1 220 ? 3.783   -5.58   16.978 1   51.541  ? 421 LEU A N    1 ? 1 
ATOM   3231 C CA   . LEU A 1 220 ? 4.846   -6.088  16.13  1   55.19   ? 421 LEU A CA   1 ? 1 
ATOM   3232 C C    . LEU A 1 220 ? 4.516   -7.476  15.588 1   53.273  ? 421 LEU A C    1 ? 1 
ATOM   3233 O O    . LEU A 1 220 ? 4.692   -7.733  14.401 1   57.672  ? 421 LEU A O    1 ? 1 
ATOM   3234 C CB   . LEU A 1 220 ? 6.178   -6.028  16.87  1   50.552  ? 421 LEU A CB   1 ? 1 
ATOM   3235 C CG   . LEU A 1 220 ? 6.592   -4.588  17.198 1   46.716  ? 421 LEU A CG   1 ? 1 
ATOM   3236 C CD1  . LEU A 1 220 ? 7.859   -4.63   18     1   48.301  ? 421 LEU A CD1  1 ? 1 
ATOM   3237 C CD2  . LEU A 1 220 ? 6.788   -3.581  16.036 1   46.555  ? 421 LEU A CD2  1 ? 1 
ATOM   3238 H H    . LEU A 1 220 ? 3.97    -5.357  17.845 1   51.985  ? 421 LEU A H    1 c 1 
ATOM   3239 H HA   . LEU A 1 220 ? 4.904   -5.484  15.347 1   52.395  ? 421 LEU A HA   1 c 1 
ATOM   3240 H HB2  . LEU A 1 220 ? 6.095   -6.535  17.71  1   51.604  ? 421 LEU A HB2  1 c 1 
ATOM   3241 H HB3  . LEU A 1 220 ? 6.872   -6.438  16.304 1   51.881  ? 421 LEU A HB3  1 c 1 
ATOM   3242 H HG   . LEU A 1 220 ? 5.895   -4.205  17.787 1   46.905  ? 421 LEU A HG   1 c 1 
ATOM   3243 H HD11 . LEU A 1 220 ? 7.712   -5.142  18.814 1   48.447  ? 421 LEU A HD11 1 c 1 
ATOM   3244 H HD12 . LEU A 1 220 ? 8.129   -3.726  18.232 1   46.858  ? 421 LEU A HD12 1 c 1 
ATOM   3245 H HD13 . LEU A 1 220 ? 8.561   -5.052  17.476 1   48.711  ? 421 LEU A HD13 1 c 1 
ATOM   3246 H HD21 . LEU A 1 220 ? 5.953   -3.478  15.549 1   46.329  ? 421 LEU A HD21 1 c 1 
ATOM   3247 H HD22 . LEU A 1 220 ? 7.475   -3.91   15.433 1   47.031  ? 421 LEU A HD22 1 c 1 
ATOM   3248 H HD23 . LEU A 1 220 ? 7.059   -2.719  16.395 1   45.316  ? 421 LEU A HD23 1 c 1 
ATOM   3249 N N    . LYS A 1 221 ? 3.975   -8.341  16.432 1   62.809  ? 422 LYS A N    1 ? 1 
ATOM   3250 C CA   . LYS A 1 221 ? 3.682   -9.702  16.021 1   70.606  ? 422 LYS A CA   1 ? 1 
ATOM   3251 C C    . LYS A 1 221 ? 2.584   -9.708  14.958 1   66.188  ? 422 LYS A C    1 ? 1 
ATOM   3252 O O    . LYS A 1 221 ? 2.663   -10.455 13.987 1   63.059  ? 422 LYS A O    1 ? 1 
ATOM   3253 C CB   . LYS A 1 221 ? 3.375   -10.612 17.22  1   74.726  ? 422 LYS A CB   1 ? 1 
ATOM   3254 C CG   . LYS A 1 221 ? 4.617   -11.281 17.767 1   82.94   ? 422 LYS A CG   1 ? 1 
ATOM   3255 C CD   . LYS A 1 221 ? 4.264   -12.535 18.564 1   104.167 ? 422 LYS A CD   1 ? 1 
ATOM   3256 C CE   . LYS A 1 221 ? 5.402   -13.136 19.354 1   101.988 ? 422 LYS A CE   1 ? 1 
ATOM   3257 N NZ   . LYS A 1 221 ? 5.742   -12.331 20.537 1   100.035 ? 422 LYS A NZ   1 ? 1 
ATOM   3258 H H    . LYS A 1 221 ? 3.786   -8.083  17.288 1   61.144  ? 422 LYS A H    1 c 1 
ATOM   3259 H HA   . LYS A 1 221 ? 4.501   -10.062 15.594 1   69.796  ? 422 LYS A HA   1 c 1 
ATOM   3260 H HB2  . LYS A 1 221 ? 2.96    -10.082 17.933 1   74.403  ? 422 LYS A HB2  1 c 1 
ATOM   3261 H HB3  . LYS A 1 221 ? 2.737   -11.305 16.946 1   77.164  ? 422 LYS A HB3  1 c 1 
ATOM   3262 H HG2  . LYS A 1 221 ? 5.206   -11.526 17.021 1   85.407  ? 422 LYS A HG2  1 c 1 
ATOM   3263 H HG3  . LYS A 1 221 ? 5.094   -10.647 18.346 1   83.648  ? 422 LYS A HG3  1 c 1 
ATOM   3264 H HD2  . LYS A 1 221 ? 3.536   -12.311 19.185 1   98.153  ? 422 LYS A HD2  1 c 1 
ATOM   3265 H HD3  . LYS A 1 221 ? 3.918   -13.212 17.943 1   100.185 ? 422 LYS A HD3  1 c 1 
ATOM   3266 H HE2  . LYS A 1 221 ? 5.154   -14.032 19.644 1   104.53  ? 422 LYS A HE2  1 c 1 
ATOM   3267 H HE3  . LYS A 1 221 ? 6.188   -13.21  18.784 1   102.982 ? 422 LYS A HE3  1 c 1 
ATOM   3268 H HZ1  . LYS A 1 221 ? 5.013   -12.243 21.069 1   99.834  ? 422 LYS A HZ1  1 c 1 
ATOM   3269 H HZ2  . LYS A 1 221 ? 6.025   -11.509 20.282 1   98.356  ? 422 LYS A HZ2  1 c 1 
ATOM   3270 H HZ3  . LYS A 1 221 ? 6.402   -12.739 21.005 1   101     ? 422 LYS A HZ3  1 c 1 
ATOM   3271 N N    . LEU A 1 222 ? 1.554   -8.888  15.162 1   65.14   ? 423 LEU A N    1 ? 1 
ATOM   3272 C CA   . LEU A 1 222 ? 0.44    -8.77   14.226 1   67.493  ? 423 LEU A CA   1 ? 1 
ATOM   3273 C C    . LEU A 1 222 ? 0.861   -8.018  12.957 1   65.751  ? 423 LEU A C    1 ? 1 
ATOM   3274 O O    . LEU A 1 222 ? 0.521   -8.416  11.851 1   65.045  ? 423 LEU A O    1 ? 1 
ATOM   3275 C CB   . LEU A 1 222 ? -0.73   -8.058  14.902 1   68.478  ? 423 LEU A CB   1 ? 1 
ATOM   3276 C CG   . LEU A 1 222 ? -1.899  -8.934  15.395 1   71.56   ? 423 LEU A CG   1 ? 1 
ATOM   3277 C CD1  . LEU A 1 222 ? -1.541  -10.256 16.058 1   69.718  ? 423 LEU A CD1  1 ? 1 
ATOM   3278 C CD2  . LEU A 1 222 ? -2.75   -8.096  16.326 1   64.778  ? 423 LEU A CD2  1 ? 1 
ATOM   3279 H H    . LEU A 1 222 ? 1.541   -8.378  15.921 1   64.399  ? 423 LEU A H    1 c 1 
ATOM   3280 H HA   . LEU A 1 222 ? 0.157   -9.682  13.965 1   69.111  ? 423 LEU A HA   1 c 1 
ATOM   3281 H HB2  . LEU A 1 222 ? -0.381  -7.548  15.668 1   66.832  ? 423 LEU A HB2  1 c 1 
ATOM   3282 H HB3  . LEU A 1 222 ? -1.092  -7.396  14.268 1   67.748  ? 423 LEU A HB3  1 c 1 
ATOM   3283 H HG   . LEU A 1 222 ? -2.46   -9.15   14.606 1   70.691  ? 423 LEU A HG   1 c 1 
ATOM   3284 H HD11 . LEU A 1 222 ? -1.125  -10.846 15.407 1   71.82   ? 423 LEU A HD11 1 c 1 
ATOM   3285 H HD12 . LEU A 1 222 ? -2.347  -10.675 16.404 1   71.896  ? 423 LEU A HD12 1 c 1 
ATOM   3286 H HD13 . LEU A 1 222 ? -0.922  -10.095 16.789 1   69.731  ? 423 LEU A HD13 1 c 1 
ATOM   3287 H HD21 . LEU A 1 222 ? -3.072  -7.31   15.853 1   65.637  ? 423 LEU A HD21 1 c 1 
ATOM   3288 H HD22 . LEU A 1 222 ? -2.218  -7.817  17.09  1   65.385  ? 423 LEU A HD22 1 c 1 
ATOM   3289 H HD23 . LEU A 1 222 ? -3.508  -8.621  16.634 1   67.751  ? 423 LEU A HD23 1 c 1 
ATOM   3290 N N    . ASN A 1 223 ? 1.581   -6.91   13.1   1   58.723  ? 424 ASN A N    1 ? 1 
ATOM   3291 C CA   . ASN A 1 223 ? 1.824   -6.076  11.944 1   56.55   ? 424 ASN A CA   1 ? 1 
ATOM   3292 C C    . ASN A 1 223 ? 2.99    -6.633  11.125 1   60.431  ? 424 ASN A C    1 ? 1 
ATOM   3293 O O    . ASN A 1 223 ? 3.12    -6.295  9.958  1   61.985  ? 424 ASN A O    1 ? 1 
ATOM   3294 C CB   . ASN A 1 223 ? 1.953   -4.622  12.367 1   52.545  ? 424 ASN A CB   1 ? 1 
ATOM   3295 C CG   . ASN A 1 223 ? 2.035   -3.673  11.199 1   44.856  ? 424 ASN A CG   1 ? 1 
ATOM   3296 O OD1  . ASN A 1 223 ? 1.346   -3.84   10.206 1   50.557  ? 424 ASN A OD1  1 ? 1 
ATOM   3297 N ND2  . ASN A 1 223 ? 2.805   -2.624  11.353 1   45.181  ? 424 ASN A ND2  1 ? 1 
ATOM   3298 H H    . ASN A 1 223 ? 1.918   -6.668  13.914 1   58.565  ? 424 ASN A H    1 c 1 
ATOM   3299 H HA   . ASN A 1 223 ? 1.024   -6.127  11.374 1   57.848  ? 424 ASN A HA   1 c 1 
ATOM   3300 H HB2  . ASN A 1 223 ? 1.18    -4.381  12.917 1   50.743  ? 424 ASN A HB2  1 c 1 
ATOM   3301 H HB3  . ASN A 1 223 ? 2.755   -4.52   12.917 1   50.315  ? 424 ASN A HB3  1 c 1 
ATOM   3302 H HD21 . ASN A 1 223 ? 3.234   -2.284  10.654 1   44.653  ? 424 ASN A HD21 1 c 1 
ATOM   3303 H HD22 . ASN A 1 223 ? 2.894   -2.254  12.154 1   43.751  ? 424 ASN A HD22 1 c 1 
ATOM   3304 N N    . HIS A 1 224 ? 3.826   -7.496  11.721 1   61.235  ? 425 HIS A N    1 ? 1 
ATOM   3305 C CA   . HIS A 1 224 ? 4.992   -8.012  11.025 1   54.738  ? 425 HIS A CA   1 ? 1 
ATOM   3306 C C    . HIS A 1 224 ? 5.173   -9.47   11.378 1   58.169  ? 425 HIS A C    1 ? 1 
ATOM   3307 O O    . HIS A 1 224 ? 6.185   -9.854  11.937 1   61.103  ? 425 HIS A O    1 ? 1 
ATOM   3308 C CB   . HIS A 1 224 ? 6.291   -7.327  11.423 1   53.195  ? 425 HIS A CB   1 ? 1 
ATOM   3309 C CG   . HIS A 1 224 ? 6.274   -5.852  11.288 1   57.987  ? 425 HIS A CG   1 ? 1 
ATOM   3310 N ND1  . HIS A 1 224 ? 6.922   -5.224  10.258 1   61.362  ? 425 HIS A ND1  1 ? 1 
ATOM   3311 C CD2  . HIS A 1 224 ? 5.795   -4.874  12.07  1   57.838  ? 425 HIS A CD2  1 ? 1 
ATOM   3312 C CE1  . HIS A 1 224 ? 6.769   -3.909  10.39  1   57.206  ? 425 HIS A CE1  1 ? 1 
ATOM   3313 N NE2  . HIS A 1 224 ? 6.093   -3.67   11.48  1   58.15   ? 425 HIS A NE2  1 ? 1 
ATOM   3314 H H    . HIS A 1 224 ? 3.673   -7.759  12.583 1   59.217  ? 425 HIS A H    1 c 1 
ATOM   3315 H HA   . HIS A 1 224 ? 4.862   -7.937  10.048 1   56.983  ? 425 HIS A HA   1 c 1 
ATOM   3316 H HB2  . HIS A 1 224 ? 6.493   -7.552  12.357 1   54.543  ? 425 HIS A HB2  1 c 1 
ATOM   3317 H HB3  . HIS A 1 224 ? 7.018   -7.686  10.867 1   55.842  ? 425 HIS A HB3  1 c 1 
ATOM   3318 H HD1  . HIS A 1 224 ? 7.465   -5.64   9.698  0   30      ? 425 HIS A HD1  1 c 1 
ATOM   3319 H HD2  . HIS A 1 224 ? 5.302   -4.985  12.859 1   57.408  ? 425 HIS A HD2  1 c 1 
ATOM   3320 H HE1  . HIS A 1 224 ? 7.106   -3.262  9.799  1   57.8    ? 425 HIS A HE1  1 c 1 
ATOM   3321 H HE2  . HIS A 1 224 ? 5.822   -2.903  11.745 0   30      ? 425 HIS A HE2  1 c 1 
ATOM   3322 N N    . PRO A 1 225 ? 4.221   -10.342 11.018 1   61.019  ? 426 PRO A N    1 ? 1 
ATOM   3323 C CA   . PRO A 1 225 ? 4.292   -11.736 11.457 1   62.416  ? 426 PRO A CA   1 ? 1 
ATOM   3324 C C    . PRO A 1 225 ? 5.523   -12.493 10.97  1   64.268  ? 426 PRO A C    1 ? 1 
ATOM   3325 O O    . PRO A 1 225 ? 5.869   -13.476 11.58  1   69.983  ? 426 PRO A O    1 ? 1 
ATOM   3326 C CB   . PRO A 1 225 ? 2.957   -12.337 10.931 1   62.206  ? 426 PRO A CB   1 ? 1 
ATOM   3327 C CG   . PRO A 1 225 ? 2.629   -11.483 9.708  1   61.901  ? 426 PRO A CG   1 ? 1 
ATOM   3328 C CD   . PRO A 1 225 ? 3.1     -10.072 10.101 1   59.963  ? 426 PRO A CD   1 ? 1 
ATOM   3329 H HA   . PRO A 1 225 ? 4.279   -11.745 12.446 1   61.58   ? 426 PRO A HA   1 c 1 
ATOM   3330 H HB2  . PRO A 1 225 ? 3.07    -13.284 10.681 1   64.917  ? 426 PRO A HB2  1 c 1 
ATOM   3331 H HB3  . PRO A 1 225 ? 2.246   -12.267 11.611 1   62.245  ? 426 PRO A HB3  1 c 1 
ATOM   3332 H HG2  . PRO A 1 225 ? 3.11    -11.804 8.917  1   63.348  ? 426 PRO A HG2  1 c 1 
ATOM   3333 H HG3  . PRO A 1 225 ? 1.667   -11.491 9.522  1   62.593  ? 426 PRO A HG3  1 c 1 
ATOM   3334 H HD2  . PRO A 1 225 ? 3.399   -9.569  9.312  1   59.721  ? 426 PRO A HD2  1 c 1 
ATOM   3335 H HD3  . PRO A 1 225 ? 2.385   -9.574  10.552 1   58.978  ? 426 PRO A HD3  1 c 1 
ATOM   3336 N N    . GLU A 1 226 ? 6.191   -12.059 9.896  1   67.771  ? 427 GLU A N    1 ? 1 
ATOM   3337 C CA   . GLU A 1 226 ? 7.348   -12.778 9.375  1   71.575  ? 427 GLU A CA   1 ? 1 
ATOM   3338 C C    . GLU A 1 226 ? 8.656   -12.199 9.91   1   70.857  ? 427 GLU A C    1 ? 1 
ATOM   3339 O O    . GLU A 1 226 ? 9.73    -12.663 9.544  1   68.948  ? 427 GLU A O    1 ? 1 
ATOM   3340 C CB   . GLU A 1 226 ? 7.578   -12.645 7.863  1   73.097  ? 427 GLU A CB   1 ? 1 
ATOM   3341 C CG   . GLU A 1 226 ? 6.356   -13.013 7.039  1   81.47   ? 427 GLU A CG   1 ? 1 
ATOM   3342 C CD   . GLU A 1 226 ? 5.822   -14.366 7.432  1   94.929  ? 427 GLU A CD   1 ? 1 
ATOM   3343 O OE1  . GLU A 1 226 ? 6.461   -15.385 7.059  1   102.757 ? 427 GLU A OE1  1 ? 1 
ATOM   3344 O OE2  . GLU A 1 226 ? 4.795   -14.371 8.157  1   100.868 ? 427 GLU A OE2  1 ? 1 
ATOM   3345 H H    . GLU A 1 226 ? 5.915   -11.302 9.466  1   66.041  ? 427 GLU A H    1 c 1 
ATOM   3346 H HA   . GLU A 1 226 ? 7.284   -13.733 9.63   1   73.324  ? 427 GLU A HA   1 c 1 
ATOM   3347 H HB2  . GLU A 1 226 ? 7.835   -11.722 7.658  1   72.789  ? 427 GLU A HB2  1 c 1 
ATOM   3348 H HB3  . GLU A 1 226 ? 8.32    -13.229 7.599  1   76.185  ? 427 GLU A HB3  1 c 1 
ATOM   3349 H HG2  . GLU A 1 226 ? 5.655   -12.34  7.173  1   80.487  ? 427 GLU A HG2  1 c 1 
ATOM   3350 H HG3  . GLU A 1 226 ? 6.595   -13.027 6.087  1   83.155  ? 427 GLU A HG3  1 c 1 
ATOM   3351 N N    . SER A 1 227 ? 8.574   -11.146 10.721 1   67.345  ? 428 SER A N    1 ? 1 
ATOM   3352 C CA   . SER A 1 227 ? 9.765   -10.455 11.174 1   66.576  ? 428 SER A CA   1 ? 1 
ATOM   3353 C C    . SER A 1 227 ? 10.169  -10.954 12.574 1   66.494  ? 428 SER A C    1 ? 1 
ATOM   3354 O O    . SER A 1 227 ? 9.756   -10.417 13.621 1   60.859  ? 428 SER A O    1 ? 1 
ATOM   3355 C CB   . SER A 1 227 ? 9.548   -8.985  11.117 1   57.899  ? 428 SER A CB   1 ? 1 
ATOM   3356 O OG   . SER A 1 227 ? 10.801  -8.339  11.238 1   59.118  ? 428 SER A OG   1 ? 1 
ATOM   3357 H H    . SER A 1 227 ? 7.758   -10.846 11     1   66.505  ? 428 SER A H    1 c 1 
ATOM   3358 H HA   . SER A 1 227 ? 10.501  -10.673 10.548 1   66.462  ? 428 SER A HA   1 c 1 
ATOM   3359 H HB2  . SER A 1 227 ? 9.132   -8.746  10.266 1   59.659  ? 428 SER A HB2  1 c 1 
ATOM   3360 H HB3  . SER A 1 227 ? 8.959   -8.708  11.844 1   58.425  ? 428 SER A HB3  1 c 1 
ATOM   3361 H HG   . SER A 1 227 ? 10.725  -7.613  11.236 0   30      ? 428 SER A HG   1 c 1 
ATOM   3362 N N    . SER A 1 228 ? 11.084  -11.926 12.536 1   70.595  ? 429 SER A N    1 ? 1 
ATOM   3363 C CA   . SER A 1 228 ? 11.435  -12.793 13.649 1   75.4    ? 429 SER A CA   1 ? 1 
ATOM   3364 C C    . SER A 1 228 ? 12.082  -11.953 14.737 1   64.711  ? 429 SER A C    1 ? 1 
ATOM   3365 O O    . SER A 1 228 ? 13.06   -11.266 14.459 1   60.083  ? 429 SER A O    1 ? 1 
ATOM   3366 C CB   . SER A 1 228 ? 12.374  -13.916 13.164 1   80.934  ? 429 SER A CB   1 ? 1 
ATOM   3367 O OG   . SER A 1 228 ? 12.456  -14.92  14.164 1   87.736  ? 429 SER A OG   1 ? 1 
ATOM   3368 H H    . SER A 1 228 ? 11.527  -12.057 11.747 1   72.003  ? 429 SER A H    1 c 1 
ATOM   3369 H HA   . SER A 1 228 ? 10.606  -13.2   14.007 1   73.385  ? 429 SER A HA   1 c 1 
ATOM   3370 H HB2  . SER A 1 228 ? 12.025  -14.302 12.338 1   82.646  ? 429 SER A HB2  1 c 1 
ATOM   3371 H HB3  . SER A 1 228 ? 13.261  -13.55  12.989 1   81.44   ? 429 SER A HB3  1 c 1 
ATOM   3372 H HG   . SER A 1 228 ? 12.93   -15.551 13.792 0   30      ? 429 SER A HG   1 c 1 
ATOM   3373 N N    . GLN A 1 229 ? 11.487  -11.954 15.936 1   60.614  ? 430 GLN A N    1 ? 1 
ATOM   3374 C CA   . GLN A 1 229 ? 12.089  -11.281 17.079 1   58.652  ? 430 GLN A CA   1 ? 1 
ATOM   3375 C C    . GLN A 1 229 ? 12.281  -9.786  16.826 1   54.704  ? 430 GLN A C    1 ? 1 
ATOM   3376 O O    . GLN A 1 229 ? 13.177  -9.169  17.377 1   56.915  ? 430 GLN A O    1 ? 1 
ATOM   3377 C CB   . GLN A 1 229 ? 13.464  -11.856 17.432 1   59.675  ? 430 GLN A CB   1 ? 1 
ATOM   3378 C CG   . GLN A 1 229 ? 13.413  -13.282 17.974 1   62.922  ? 430 GLN A CG   1 ? 1 
ATOM   3379 C CD   . GLN A 1 229 ? 12.759  -13.344 19.329 1   63.741  ? 430 GLN A CD   1 ? 1 
ATOM   3380 O OE1  . GLN A 1 229 ? 13.087  -12.585 20.25  1   55.945  ? 430 GLN A OE1  1 ? 1 
ATOM   3381 N NE2  . GLN A 1 229 ? 11.806  -14.249 19.456 1   70.91   ? 430 GLN A NE2  1 ? 1 
ATOM   3382 H H    . GLN A 1 229 ? 10.687  -12.382 16.046 1   61.703  ? 430 GLN A H    1 c 1 
ATOM   3383 H HA   . GLN A 1 229 ? 11.484  -11.391 17.856 1   57.999  ? 430 GLN A HA   1 c 1 
ATOM   3384 H HB2  . GLN A 1 229 ? 14.032  -11.84  16.636 1   60.674  ? 430 GLN A HB2  1 c 1 
ATOM   3385 H HB3  . GLN A 1 229 ? 13.883  -11.282 18.106 1   59.116  ? 430 GLN A HB3  1 c 1 
ATOM   3386 H HG2  . GLN A 1 229 ? 12.919  -13.851 17.347 1   64.175  ? 430 GLN A HG2  1 c 1 
ATOM   3387 H HG3  . GLN A 1 229 ? 14.326  -13.635 18.045 1   64.732  ? 430 GLN A HG3  1 c 1 
ATOM   3388 H HE21 . GLN A 1 229 ? 11.521  -14.476 20.266 1   69.149  ? 430 GLN A HE21 1 c 1 
ATOM   3389 H HE22 . GLN A 1 229 ? 11.448  -14.631 18.74  1   69.571  ? 430 GLN A HE22 1 c 1 
ATOM   3390 N N    . LEU A 1 230 ? 11.392  -9.167  16.06  1   55.211  ? 431 LEU A N    1 ? 1 
ATOM   3391 C CA   . LEU A 1 230 ? 11.463  -7.728  15.832 1   52.696  ? 431 LEU A CA   1 ? 1 
ATOM   3392 C C    . LEU A 1 230 ? 11.39   -6.965  17.157 1   46.704  ? 431 LEU A C    1 ? 1 
ATOM   3393 O O    . LEU A 1 230 ? 11.998  -5.913  17.31  1   44.043  ? 431 LEU A O    1 ? 1 
ATOM   3394 C CB   . LEU A 1 230 ? 10.336  -7.306  14.883 1   51.712  ? 431 LEU A CB   1 ? 1 
ATOM   3395 C CG   . LEU A 1 230 ? 10.294  -5.85   14.415 1   48.76   ? 431 LEU A CG   1 ? 1 
ATOM   3396 C CD1  . LEU A 1 230 ? 11.64   -5.466  13.887 1   50.099  ? 431 LEU A CD1  1 ? 1 
ATOM   3397 C CD2  . LEU A 1 230 ? 9.265   -5.669  13.308 1   48.432  ? 431 LEU A CD2  1 ? 1 
ATOM   3398 H H    . LEU A 1 230 ? 10.713  -9.642  15.675 1   55.275  ? 431 LEU A H    1 c 1 
ATOM   3399 H HA   . LEU A 1 230 ? 12.336  -7.531  15.406 1   52.267  ? 431 LEU A HA   1 c 1 
ATOM   3400 H HB2  . LEU A 1 230 ? 10.383  -7.88   14.084 1   52.79   ? 431 LEU A HB2  1 c 1 
ATOM   3401 H HB3  . LEU A 1 230 ? 9.479   -7.51   15.324 1   51.281  ? 431 LEU A HB3  1 c 1 
ATOM   3402 H HG   . LEU A 1 230 ? 10.06   -5.267  15.184 1   47.851  ? 431 LEU A HG   1 c 1 
ATOM   3403 H HD11 . LEU A 1 230 ? 12.264  -5.367  14.626 1   49.776  ? 431 LEU A HD11 1 c 1 
ATOM   3404 H HD12 . LEU A 1 230 ? 11.572  -4.622  13.409 1   48.817  ? 431 LEU A HD12 1 c 1 
ATOM   3405 H HD13 . LEU A 1 230 ? 11.961  -6.155  13.281 1   51.284  ? 431 LEU A HD13 1 c 1 
ATOM   3406 H HD21 . LEU A 1 230 ? 8.395   -5.971  13.62  1   48.469  ? 431 LEU A HD21 1 c 1 
ATOM   3407 H HD22 . LEU A 1 230 ? 9.528   -6.191  12.532 1   49.738  ? 431 LEU A HD22 1 c 1 
ATOM   3408 H HD23 . LEU A 1 230 ? 9.212   -4.73   13.063 1   47.284  ? 431 LEU A HD23 1 c 1 
ATOM   3409 N N    . PHE A 1 231 ? 10.607  -7.467  18.097 1   48.394  ? 432 PHE A N    1 ? 1 
ATOM   3410 C CA   . PHE A 1 231 ? 10.405  -6.804  19.381 1   46.317  ? 432 PHE A CA   1 ? 1 
ATOM   3411 C C    . PHE A 1 231 ? 11.736  -6.638  20.098 1   45.63   ? 432 PHE A C    1 ? 1 
ATOM   3412 O O    . PHE A 1 231 ? 12.149  -5.531  20.416 1   47.995  ? 432 PHE A O    1 ? 1 
ATOM   3413 C CB   . PHE A 1 231 ? 9.417   -7.647  20.179 1   50.502  ? 432 PHE A CB   1 ? 1 
ATOM   3414 C CG   . PHE A 1 231 ? 9.16    -7.176  21.598 1   53.661  ? 432 PHE A CG   1 ? 1 
ATOM   3415 C CD1  . PHE A 1 231 ? 8.585   -5.93   21.827 1   52.197  ? 432 PHE A CD1  1 ? 1 
ATOM   3416 C CD2  . PHE A 1 231 ? 9.416   -8.02   22.686 1   50.907  ? 432 PHE A CD2  1 ? 1 
ATOM   3417 C CE1  . PHE A 1 231 ? 8.288   -5.518  23.129 1   54.032  ? 432 PHE A CE1  1 ? 1 
ATOM   3418 C CE2  . PHE A 1 231 ? 9.061   -7.641  23.98  1   47.9    ? 432 PHE A CE2  1 ? 1 
ATOM   3419 C CZ   . PHE A 1 231 ? 8.507   -6.396  24.204 1   49.043  ? 432 PHE A CZ   1 ? 1 
ATOM   3420 H H    . PHE A 1 231 ? 10.162  -8.249  17.935 1   48.973  ? 432 PHE A H    1 c 1 
ATOM   3421 H HA   . PHE A 1 231 ? 10.01   -5.907  19.221 1   45.364  ? 432 PHE A HA   1 c 1 
ATOM   3422 H HB2  . PHE A 1 231 ? 8.563   -7.662  19.694 1   50.182  ? 432 PHE A HB2  1 c 1 
ATOM   3423 H HB3  . PHE A 1 231 ? 9.753   -8.571  20.21  1   52.116  ? 432 PHE A HB3  1 c 1 
ATOM   3424 H HD1  . PHE A 1 231 ? 8.407   -5.355  21.099 1   51.463  ? 432 PHE A HD1  1 c 1 
ATOM   3425 H HD2  . PHE A 1 231 ? 9.753   -8.888  22.53  1   52.794  ? 432 PHE A HD2  1 c 1 
ATOM   3426 H HE1  . PHE A 1 231 ? 7.902   -4.67   23.281 1   50.628  ? 432 PHE A HE1  1 c 1 
ATOM   3427 H HE2  . PHE A 1 231 ? 9.252   -8.212  24.707 1   50.552  ? 432 PHE A HE2  1 c 1 
ATOM   3428 H HZ   . PHE A 1 231 ? 8.33    -6.112  25.087 1   49.581  ? 432 PHE A HZ   1 c 1 
ATOM   3429 N N    . ALA A 1 232 ? 12.432  -7.753  20.244 1   49.874  ? 433 ALA A N    1 ? 1 
ATOM   3430 C CA   . ALA A 1 232 ? 13.77   -7.752  20.788 1   55.596  ? 433 ALA A CA   1 ? 1 
ATOM   3431 C C    . ALA A 1 232 ? 14.686  -6.798  20.019 1   54.791  ? 433 ALA A C    1 ? 1 
ATOM   3432 O O    . ALA A 1 232 ? 15.381  -5.997  20.648 1   56.386  ? 433 ALA A O    1 ? 1 
ATOM   3433 C CB   . ALA A 1 232 ? 14.325  -9.15   20.749 1   57.239  ? 433 ALA A CB   1 ? 1 
ATOM   3434 H H    . ALA A 1 232 ? 12.06   -8.55   19.996 1   51.389  ? 433 ALA A H    1 c 1 
ATOM   3435 H HA   . ALA A 1 232 ? 13.723  -7.445  21.735 1   54.085  ? 433 ALA A HA   1 c 1 
ATOM   3436 H HB1  . ALA A 1 232 ? 13.762  -9.74   21.278 1   58.17   ? 433 ALA A HB1  1 c 1 
ATOM   3437 H HB2  . ALA A 1 232 ? 14.348  -9.467  19.83  1   58.098  ? 433 ALA A HB2  1 c 1 
ATOM   3438 H HB3  . ALA A 1 232 ? 15.226  -9.155  21.113 1   58.521  ? 433 ALA A HB3  1 c 1 
ATOM   3439 N N    . LYS A 1 233 ? 14.694  -6.863  18.679 1   54.206  ? 434 LYS A N    1 ? 1 
ATOM   3440 C CA   . LYS A 1 233 ? 15.671  -6.07   17.933 1   57.635  ? 434 LYS A CA   1 ? 1 
ATOM   3441 C C    . LYS A 1 233 ? 15.401  -4.586  18.187 1   56.721  ? 434 LYS A C    1 ? 1 
ATOM   3442 O O    . LYS A 1 233 ? 16.326  -3.78   18.432 1   54.926  ? 434 LYS A O    1 ? 1 
ATOM   3443 C CB   . LYS A 1 233 ? 15.636  -6.295  16.425 1   59.34   ? 434 LYS A CB   1 ? 1 
ATOM   3444 C CG   . LYS A 1 233 ? 15.91   -7.669  15.908 1   67.07   ? 434 LYS A CG   1 ? 1 
ATOM   3445 C CD   . LYS A 1 233 ? 17.299  -8.181  16.2   1   85.15   ? 434 LYS A CD   1 ? 1 
ATOM   3446 C CE   . LYS A 1 233 ? 17.787  -9.008  15.051 1   109.072 ? 434 LYS A CE   1 ? 1 
ATOM   3447 N NZ   . LYS A 1 233 ? 16.824  -10.044 14.655 1   115.603 ? 434 LYS A NZ   1 ? 1 
ATOM   3448 H H    . LYS A 1 233 ? 14.102  -7.395  18.23  1   55.406  ? 434 LYS A H    1 c 1 
ATOM   3449 H HA   . LYS A 1 233 ? 16.576  -6.291  18.271 1   58.625  ? 434 LYS A HA   1 c 1 
ATOM   3450 H HB2  . LYS A 1 233 ? 14.75   -6.025  16.101 1   59.037  ? 434 LYS A HB2  1 c 1 
ATOM   3451 H HB3  . LYS A 1 233 ? 16.29   -5.687  16.016 1   60.189  ? 434 LYS A HB3  1 c 1 
ATOM   3452 H HG2  . LYS A 1 233 ? 15.255  -8.284  16.301 1   69.174  ? 434 LYS A HG2  1 c 1 
ATOM   3453 H HG3  . LYS A 1 233 ? 15.767  -7.663  14.937 1   69.689  ? 434 LYS A HG3  1 c 1 
ATOM   3454 H HD2  . LYS A 1 233 ? 17.908  -7.424  16.341 1   84.328  ? 434 LYS A HD2  1 c 1 
ATOM   3455 H HD3  . LYS A 1 233 ? 17.282  -8.732  17.013 1   85.885  ? 434 LYS A HD3  1 c 1 
ATOM   3456 H HE2  . LYS A 1 233 ? 17.952  -8.425  14.286 1   103.841 ? 434 LYS A HE2  1 c 1 
ATOM   3457 H HE3  . LYS A 1 233 ? 18.629  -9.434  15.292 1   106.383 ? 434 LYS A HE3  1 c 1 
ATOM   3458 H HZ1  . LYS A 1 233 ? 16.152  -9.685  14.163 1   111.741 ? 434 LYS A HZ1  1 c 1 
ATOM   3459 H HZ2  . LYS A 1 233 ? 16.476  -10.444 15.39  1   113.387 ? 434 LYS A HZ2  1 c 1 
ATOM   3460 H HZ3  . LYS A 1 233 ? 17.248  -10.665 14.15  1   115.328 ? 434 LYS A HZ3  1 c 1 
ATOM   3461 N N    . LEU A 1 234 ? 14.101  -4.269  18.276 1   54.531  ? 435 LEU A N    1 ? 1 
ATOM   3462 C CA   . LEU A 1 234 ? 13.703  -2.893  18.505 1   54.785  ? 435 LEU A CA   1 ? 1 
ATOM   3463 C C    . LEU A 1 234 ? 14.155  -2.412  19.882 1   54.174  ? 435 LEU A C    1 ? 1 
ATOM   3464 O O    . LEU A 1 234 ? 14.632  -1.28   20.022 1   57.064  ? 435 LEU A O    1 ? 1 
ATOM   3465 C CB   . LEU A 1 234 ? 12.212  -2.772  18.236 1   53.359  ? 435 LEU A CB   1 ? 1 
ATOM   3466 C CG   . LEU A 1 234 ? 11.598  -1.41   18.511 1   57.298  ? 435 LEU A CG   1 ? 1 
ATOM   3467 C CD1  . LEU A 1 234 ? 12.323  -0.371  17.699 1   59.144  ? 435 LEU A CD1  1 ? 1 
ATOM   3468 C CD2  . LEU A 1 234 ? 10.097  -1.413  18.25  1   50.893  ? 435 LEU A CD2  1 ? 1 
ATOM   3469 H H    . LEU A 1 234 ? 13.458  -4.911  18.18  1   55.414  ? 435 LEU A H    1 c 1 
ATOM   3470 H HA   . LEU A 1 234 ? 14.181  -2.339  17.836 1   54.111  ? 435 LEU A HA   1 c 1 
ATOM   3471 H HB2  . LEU A 1 234 ? 12.051  -3.001  17.291 1   54.904  ? 435 LEU A HB2  1 c 1 
ATOM   3472 H HB3  . LEU A 1 234 ? 11.745  -3.44   18.788 1   55.009  ? 435 LEU A HB3  1 c 1 
ATOM   3473 H HG   . LEU A 1 234 ? 11.736  -1.198  19.47  1   55.376  ? 435 LEU A HG   1 c 1 
ATOM   3474 H HD11 . LEU A 1 234 ? 13.195  -0.199  18.093 1   58.74   ? 435 LEU A HD11 1 c 1 
ATOM   3475 H HD12 . LEU A 1 234 ? 11.807  0.452   17.689 1   57.312  ? 435 LEU A HD12 1 c 1 
ATOM   3476 H HD13 . LEU A 1 234 ? 12.438  -0.692  16.788 1   58.774  ? 435 LEU A HD13 1 c 1 
ATOM   3477 H HD21 . LEU A 1 234 ? 9.664   -2.047  18.845 1   52.758  ? 435 LEU A HD21 1 c 1 
ATOM   3478 H HD22 . LEU A 1 234 ? 9.928   -1.669  17.327 1   52.702  ? 435 LEU A HD22 1 c 1 
ATOM   3479 H HD23 . LEU A 1 234 ? 9.738   -0.524  18.409 1   51.481  ? 435 LEU A HD23 1 c 1 
ATOM   3480 N N    . LEU A 1 235 ? 14.022  -3.263  20.898 1   50.346  ? 436 LEU A N    1 ? 1 
ATOM   3481 C CA   . LEU A 1 235 ? 14.399  -2.873  22.251 1   46.547  ? 436 LEU A CA   1 ? 1 
ATOM   3482 C C    . LEU A 1 235 ? 15.899  -2.663  22.33  1   45.772  ? 436 LEU A C    1 ? 1 
ATOM   3483 O O    . LEU A 1 235 ? 16.351  -1.725  22.962 1   51.512  ? 436 LEU A O    1 ? 1 
ATOM   3484 C CB   . LEU A 1 235 ? 13.952  -3.939  23.241 1   51.78   ? 436 LEU A CB   1 ? 1 
ATOM   3485 C CG   . LEU A 1 235 ? 12.438  -4.107  23.401 1   50.972  ? 436 LEU A CG   1 ? 1 
ATOM   3486 C CD1  . LEU A 1 235 ? 12.162  -5.215  24.378 1   54.02   ? 436 LEU A CD1  1 ? 1 
ATOM   3487 C CD2  . LEU A 1 235 ? 11.795  -2.783  23.882 1   52.377  ? 436 LEU A CD2  1 ? 1 
ATOM   3488 H H    . LEU A 1 235 ? 13.686  -4.101  20.753 1   51.178  ? 436 LEU A H    1 c 1 
ATOM   3489 H HA   . LEU A 1 235 ? 13.95   -2.018  22.466 1   46.527  ? 436 LEU A HA   1 c 1 
ATOM   3490 H HB2  . LEU A 1 235 ? 14.332  -4.802  22.955 1   52.139  ? 436 LEU A HB2  1 c 1 
ATOM   3491 H HB3  . LEU A 1 235 ? 14.335  -3.721  24.121 1   51.227  ? 436 LEU A HB3  1 c 1 
ATOM   3492 H HG   . LEU A 1 235 ? 12.049  -4.35   22.523 1   51.486  ? 436 LEU A HG   1 c 1 
ATOM   3493 H HD11 . LEU A 1 235 ? 12.531  -6.047  24.038 1   54.834  ? 436 LEU A HD11 1 c 1 
ATOM   3494 H HD12 . LEU A 1 235 ? 11.202  -5.312  24.497 1   53.087  ? 436 LEU A HD12 1 c 1 
ATOM   3495 H HD13 . LEU A 1 235 ? 12.574  -5.004  25.233 1   53.993  ? 436 LEU A HD13 1 c 1 
ATOM   3496 H HD21 . LEU A 1 235 ? 11.805  -2.134  23.159 1   50.423  ? 436 LEU A HD21 1 c 1 
ATOM   3497 H HD22 . LEU A 1 235 ? 12.298  -2.433  24.638 1   51.722  ? 436 LEU A HD22 1 c 1 
ATOM   3498 H HD23 . LEU A 1 235 ? 10.877  -2.948  24.155 1   51.109  ? 436 LEU A HD23 1 c 1 
ATOM   3499 N N    . GLN A 1 236 ? 16.66   -3.469  21.6   1   49.535  ? 437 GLN A N    1 ? 1 
ATOM   3500 C CA   . GLN A 1 236 ? 18.108  -3.306  21.559 1   54.225  ? 437 GLN A CA   1 ? 1 
ATOM   3501 C C    . GLN A 1 236 ? 18.516  -1.972  20.937 1   59.924  ? 437 GLN A C    1 ? 1 
ATOM   3502 O O    . GLN A 1 236 ? 19.599  -1.485  21.19  1   62.544  ? 437 GLN A O    1 ? 1 
ATOM   3503 C CB   . GLN A 1 236 ? 18.8    -4.421  20.761 1   62.568  ? 437 GLN A CB   1 ? 1 
ATOM   3504 C CG   . GLN A 1 236 ? 18.38   -5.84   21.145 1   65.966  ? 437 GLN A CG   1 ? 1 
ATOM   3505 C CD   . GLN A 1 236 ? 19.372  -6.948  20.856 1   70.252  ? 437 GLN A CD   1 ? 1 
ATOM   3506 O OE1  . GLN A 1 236 ? 19.2    -7.759  19.929 1   76.761  ? 437 GLN A OE1  1 ? 1 
ATOM   3507 N NE2  . GLN A 1 236 ? 20.36   -7.078  21.739 1   72.345  ? 437 GLN A NE2  1 ? 1 
ATOM   3508 H H    . GLN A 1 236 ? 16.275  -4.138  21.112 1   50.129  ? 437 GLN A H    1 c 1 
ATOM   3509 H HA   . GLN A 1 236 ? 18.447  -3.333  22.49  1   56.478  ? 437 GLN A HA   1 c 1 
ATOM   3510 H HB2  . GLN A 1 236 ? 18.611  -4.284  19.809 1   60.906  ? 437 GLN A HB2  1 c 1 
ATOM   3511 H HB3  . GLN A 1 236 ? 19.769  -4.335  20.884 1   62.755  ? 437 GLN A HB3  1 c 1 
ATOM   3512 H HG2  . GLN A 1 236 ? 18.177  -5.859  22.105 1   65.787  ? 437 GLN A HG2  1 c 1 
ATOM   3513 H HG3  . GLN A 1 236 ? 17.554  -6.058  20.671 1   64.858  ? 437 GLN A HG3  1 c 1 
ATOM   3514 H HE21 . GLN A 1 236 ? 20.974  -7.707  21.617 1   74.564  ? 437 GLN A HE21 1 c 1 
ATOM   3515 H HE22 . GLN A 1 236 ? 20.406  -6.539  22.442 1   71.959  ? 437 GLN A HE22 1 c 1 
ATOM   3516 N N    . LYS A 1 237 ? 17.694  -1.397  20.053 1   66.572  ? 438 LYS A N    1 ? 1 
ATOM   3517 C CA   . LYS A 1 237 ? 18.051  -0.124  19.441 1   66.487  ? 438 LYS A CA   1 ? 1 
ATOM   3518 C C    . LYS A 1 237 ? 18.079  1.009   20.48  1   68.278  ? 438 LYS A C    1 ? 1 
ATOM   3519 O O    . LYS A 1 237 ? 18.739  2.035   20.241 1   66.762  ? 438 LYS A O    1 ? 1 
ATOM   3520 C CB   . LYS A 1 237 ? 17.121  0.229   18.265 1   62.773  ? 438 LYS A CB   1 ? 1 
ATOM   3521 C CG   . LYS A 1 237 ? 17.236  -0.621  17.022 1   57.537  ? 438 LYS A CG   1 ? 1 
ATOM   3522 C CD   . LYS A 1 237 ? 18.596  -0.479  16.362 1   55.639  ? 438 LYS A CD   1 ? 1 
ATOM   3523 C CE   . LYS A 1 237 ? 18.713  -1.373  15.179 1   62.895  ? 438 LYS A CE   1 ? 1 
ATOM   3524 N NZ   . LYS A 1 237 ? 19.769  -2.409  15.287 1   79.378  ? 438 LYS A NZ   1 ? 1 
ATOM   3525 H H    . LYS A 1 237 ? 16.911  -1.804  19.816 1   63.594  ? 438 LYS A H    1 c 1 
ATOM   3526 H HA   . LYS A 1 237 ? 18.966  -0.214  19.076 1   67.334  ? 438 LYS A HA   1 c 1 
ATOM   3527 H HB2  . LYS A 1 237 ? 16.194  0.179   18.581 1   60.757  ? 438 LYS A HB2  1 c 1 
ATOM   3528 H HB3  . LYS A 1 237 ? 17.292  1.161   18.01  1   61.219  ? 438 LYS A HB3  1 c 1 
ATOM   3529 H HG2  . LYS A 1 237 ? 17.089  -1.561  17.264 1   58.755  ? 438 LYS A HG2  1 c 1 
ATOM   3530 H HG3  . LYS A 1 237 ? 16.537  -0.353  16.387 1   57.104  ? 438 LYS A HG3  1 c 1 
ATOM   3531 H HD2  . LYS A 1 237 ? 18.723  0.453   16.078 1   57.158  ? 438 LYS A HD2  1 c 1 
ATOM   3532 H HD3  . LYS A 1 237 ? 19.3    -0.705  17.006 1   59.009  ? 438 LYS A HD3  1 c 1 
ATOM   3533 H HE2  . LYS A 1 237 ? 17.86   -1.819  15.028 1   63.641  ? 438 LYS A HE2  1 c 1 
ATOM   3534 H HE3  . LYS A 1 237 ? 18.898  -0.827  14.394 1   64.134  ? 438 LYS A HE3  1 c 1 
ATOM   3535 H HZ1  . LYS A 1 237 ? 19.631  -2.909  16.029 1   74.87   ? 438 LYS A HZ1  1 c 1 
ATOM   3536 H HZ2  . LYS A 1 237 ? 20.582  -2.013  15.341 1   75.335  ? 438 LYS A HZ2  1 c 1 
ATOM   3537 H HZ3  . LYS A 1 237 ? 19.747  -2.946  14.558 1   75.416  ? 438 LYS A HZ3  1 c 1 
ATOM   3538 N N    . MET A 1 238 ? 17.419  0.826   21.641 1   66.449  ? 439 MET A N    1 ? 1 
ATOM   3539 C CA   . MET A 1 238 ? 17.45   1.85    22.669 1   62.766  ? 439 MET A CA   1 ? 1 
ATOM   3540 C C    . MET A 1 238 ? 18.862  2.168   23.131 1   66.683  ? 439 MET A C    1 ? 1 
ATOM   3541 O O    . MET A 1 238 ? 19.085  3.237   23.688 1   81.663  ? 439 MET A O    1 ? 1 
ATOM   3542 C CB   . MET A 1 238 ? 16.494  1.57    23.816 1   64.543  ? 439 MET A CB   1 ? 1 
ATOM   3543 C CG   . MET A 1 238 ? 15.132  2.207   23.509 1   63.791  ? 439 MET A CG   1 ? 1 
ATOM   3544 S SD   . MET A 1 238 ? 13.906  1.789   24.771 1   98.275  ? 439 MET A SD   1 ? 1 
ATOM   3545 C CE   . MET A 1 238 ? 14.517  2.781   26.144 1   108.425 ? 439 MET A CE   1 ? 1 
ATOM   3546 H H    . MET A 1 238 ? 16.932  0.066   21.782 1   65.988  ? 439 MET A H    1 c 1 
ATOM   3547 H HA   . MET A 1 238 ? 17.133  2.679   22.227 1   63.258  ? 439 MET A HA   1 c 1 
ATOM   3548 H HB2  . MET A 1 238 ? 16.392  0.602   23.932 1   64.863  ? 439 MET A HB2  1 c 1 
ATOM   3549 H HB3  . MET A 1 238 ? 16.857  1.947   24.646 1   65.167  ? 439 MET A HB3  1 c 1 
ATOM   3550 H HG2  . MET A 1 238 ? 15.227  3.179   23.467 1   68.364  ? 439 MET A HG2  1 c 1 
ATOM   3551 H HG3  . MET A 1 238 ? 14.813  1.894   22.639 1   68.384  ? 439 MET A HG3  1 c 1 
ATOM   3552 H HE1  . MET A 1 238 ? 13.871  2.756   26.873 1   105.812 ? 439 MET A HE1  1 c 1 
ATOM   3553 H HE2  . MET A 1 238 ? 15.37   2.421   26.45  1   106.778 ? 439 MET A HE2  1 c 1 
ATOM   3554 H HE3  . MET A 1 238 ? 14.639  3.703   25.849 1   105.403 ? 439 MET A HE3  1 c 1 
ATOM   3555 N N    . THR A 1 239 ? 19.831  1.328   22.756 1   63.455  ? 440 THR A N    1 ? 1 
ATOM   3556 C CA   . THR A 1 239 ? 21.21   1.53    23.158 1   71.023  ? 440 THR A CA   1 ? 1 
ATOM   3557 C C    . THR A 1 239 ? 21.881  2.524   22.216 1   70.952  ? 440 THR A C    1 ? 1 
ATOM   3558 O O    . THR A 1 239 ? 22.724  3.342   22.619 1   73.406  ? 440 THR A O    1 ? 1 
ATOM   3559 C CB   . THR A 1 239 ? 21.985  0.202   23.167 1   77.409  ? 440 THR A CB   1 ? 1 
ATOM   3560 O OG1  . THR A 1 239 ? 21.34   -0.711  24.064 1   77.897  ? 440 THR A OG1  1 ? 1 
ATOM   3561 C CG2  . THR A 1 239 ? 23.431  0.424   23.592 1   75.534  ? 440 THR A CG2  1 ? 1 
ATOM   3562 H H    . THR A 1 239 ? 19.627  0.593   22.254 1   66.017  ? 440 THR A H    1 c 1 
ATOM   3563 H HA   . THR A 1 239 ? 21.219  1.901   24.067 1   70.873  ? 440 THR A HA   1 c 1 
ATOM   3564 H HB   . THR A 1 239 ? 21.98   -0.181  22.258 1   75.825  ? 440 THR A HB   1 c 1 
ATOM   3565 H HG1  . THR A 1 239 ? 21.198  -0.458  24.783 0   30      ? 440 THR A HG1  1 c 1 
ATOM   3566 H HG21 . THR A 1 239 ? 23.812  -0.418  23.889 1   78.365  ? 440 THR A HG21 1 c 1 
ATOM   3567 H HG22 . THR A 1 239 ? 23.459  1.066   24.323 1   76.724  ? 440 THR A HG22 1 c 1 
ATOM   3568 H HG23 . THR A 1 239 ? 23.945  0.765   22.841 1   77.103  ? 440 THR A HG23 1 c 1 
ATOM   3569 N N    . ASP A 1 240 ? 21.579  2.368   20.928 1   73.676  ? 441 ASP A N    1 ? 1 
ATOM   3570 C CA   . ASP A 1 240 ? 22.134  3.249   19.908 1   74.395  ? 441 ASP A CA   1 ? 1 
ATOM   3571 C C    . ASP A 1 240 ? 21.601  4.671   20.167 1   63.016  ? 441 ASP A C    1 ? 1 
ATOM   3572 O O    . ASP A 1 240 ? 22.307  5.67    20.004 1   62.814  ? 441 ASP A O    1 ? 1 
ATOM   3573 C CB   . ASP A 1 240 ? 21.834  2.714   18.511 1   76.874  ? 441 ASP A CB   1 ? 1 
ATOM   3574 C CG   . ASP A 1 240 ? 22.063  1.233   18.204 1   78.19   ? 441 ASP A CG   1 ? 1 
ATOM   3575 O OD1  . ASP A 1 240 ? 21.621  0.341   18.997 1   67.355  ? 441 ASP A OD1  1 ? 1 
ATOM   3576 O OD2  . ASP A 1 240 ? 22.624  0.989   17.123 1   83.215  ? 441 ASP A OD2  1 ? 1 
ATOM   3577 H H    . ASP A 1 240 ? 21.013  1.698   20.673 1   72.351  ? 441 ASP A H    1 c 1 
ATOM   3578 H HA   . ASP A 1 240 ? 23.113  3.261   20.013 1   74.453  ? 441 ASP A HA   1 c 1 
ATOM   3579 H HB2  . ASP A 1 240 ? 20.893  2.908   18.316 1   74.618  ? 441 ASP A HB2  1 c 1 
ATOM   3580 H HB3  . ASP A 1 240 ? 22.373  3.232   17.876 1   76.737  ? 441 ASP A HB3  1 c 1 
ATOM   3581 N N    . LEU A 1 241 ? 20.346  4.758   20.606 1   56.877  ? 442 LEU A N    1 ? 1 
ATOM   3582 C CA   . LEU A 1 241 ? 19.732  6.04    20.912 1   57.694  ? 442 LEU A CA   1 ? 1 
ATOM   3583 C C    . LEU A 1 241 ? 20.488  6.768   22.015 1   59.162  ? 442 LEU A C    1 ? 1 
ATOM   3584 O O    . LEU A 1 241 ? 20.811  7.946   21.83  1   57.993  ? 442 LEU A O    1 ? 1 
ATOM   3585 C CB   . LEU A 1 241 ? 18.268  5.877   21.281 1   52.975  ? 442 LEU A CB   1 ? 1 
ATOM   3586 C CG   . LEU A 1 241 ? 17.318  5.771   20.097 1   54.998  ? 442 LEU A CG   1 ? 1 
ATOM   3587 C CD1  . LEU A 1 241 ? 15.93   5.573   20.694 1   56.72   ? 442 LEU A CD1  1 ? 1 
ATOM   3588 C CD2  . LEU A 1 241 ? 17.409  7.018   19.219 1   53.1    ? 442 LEU A CD2  1 ? 1 
ATOM   3589 H H    . LEU A 1 241 ? 19.85   3.997   20.707 1   58.128  ? 442 LEU A H    1 c 1 
ATOM   3590 H HA   . LEU A 1 241 ? 19.793  6.597   20.097 1   56.541  ? 442 LEU A HA   1 c 1 
ATOM   3591 H HB2  . LEU A 1 241 ? 18.176  5.066   21.832 1   54.777  ? 442 LEU A HB2  1 c 1 
ATOM   3592 H HB3  . LEU A 1 241 ? 17.999  6.651   21.829 1   54.165  ? 442 LEU A HB3  1 c 1 
ATOM   3593 H HG   . LEU A 1 241 ? 17.56   4.973   19.56  1   55.004  ? 442 LEU A HG   1 c 1 
ATOM   3594 H HD11 . LEU A 1 241 ? 15.928  4.782   21.259 1   56.11   ? 442 LEU A HD11 1 c 1 
ATOM   3595 H HD12 . LEU A 1 241 ? 15.282  5.459   19.979 1   54.972  ? 442 LEU A HD12 1 c 1 
ATOM   3596 H HD13 . LEU A 1 241 ? 15.69   6.35    21.225 1   55.436  ? 442 LEU A HD13 1 c 1 
ATOM   3597 H HD21 . LEU A 1 241 ? 18.223  6.987   18.689 1   54.447  ? 442 LEU A HD21 1 c 1 
ATOM   3598 H HD22 . LEU A 1 241 ? 17.418  7.812   19.78  1   53.581  ? 442 LEU A HD22 1 c 1 
ATOM   3599 H HD23 . LEU A 1 241 ? 16.64   7.053   18.624 1   52.634  ? 442 LEU A HD23 1 c 1 
ATOM   3600 N N    . ARG A 1 242 ? 20.763  6.072   23.135 1   57.371  ? 443 ARG A N    1 ? 1 
ATOM   3601 C CA   . ARG A 1 242 ? 21.347  6.741   24.284 1   66.244  ? 443 ARG A CA   1 ? 1 
ATOM   3602 C C    . ARG A 1 242 ? 22.73   7.293   23.914 1   70.133  ? 443 ARG A C    1 ? 1 
ATOM   3603 O O    . ARG A 1 242 ? 23.146  8.348   24.406 1   70.795  ? 443 ARG A O    1 ? 1 
ATOM   3604 C CB   . ARG A 1 242 ? 21.284  5.843   25.533 1   72.386  ? 443 ARG A CB   1 ? 1 
ATOM   3605 C CG   . ARG A 1 242 ? 20.977  6.655   26.789 1   79.057  ? 443 ARG A CG   1 ? 1 
ATOM   3606 C CD   . ARG A 1 242 ? 20.261  5.96    27.933 1   84.718  ? 443 ARG A CD   1 ? 1 
ATOM   3607 N NE   . ARG A 1 242 ? 18.937  5.421   27.603 1   88.178  ? 443 ARG A NE   1 ? 1 
ATOM   3608 C CZ   . ARG A 1 242 ? 18.163  4.717   28.434 1   91.654  ? 443 ARG A CZ   1 ? 1 
ATOM   3609 N NH1  . ARG A 1 242 ? 18.594  4.406   29.645 1   84.265  ? 443 ARG A NH1  1 ? 1 
ATOM   3610 N NH2  . ARG A 1 242 ? 16.957  4.326   28.039 1   99.382  ? 443 ARG A NH2  1 ? 1 
ATOM   3611 H H    . ARG A 1 242 ? 20.586  5.176   23.177 1   59.758  ? 443 ARG A H    1 c 1 
ATOM   3612 H HA   . ARG A 1 242 ? 20.773  7.524   24.48  1   65.16   ? 443 ARG A HA   1 c 1 
ATOM   3613 H HB2  . ARG A 1 242 ? 20.587  5.163   25.412 1   71.354  ? 443 ARG A HB2  1 c 1 
ATOM   3614 H HB3  . ARG A 1 242 ? 22.143  5.384   25.647 1   74.036  ? 443 ARG A HB3  1 c 1 
ATOM   3615 H HG2  . ARG A 1 242 ? 21.826  7.01    27.134 1   80.298  ? 443 ARG A HG2  1 c 1 
ATOM   3616 H HG3  . ARG A 1 242 ? 20.443  7.437   26.529 1   77.491  ? 443 ARG A HG3  1 c 1 
ATOM   3617 H HD2  . ARG A 1 242 ? 20.829  5.23    28.253 1   85.932  ? 443 ARG A HD2  1 c 1 
ATOM   3618 H HD3  . ARG A 1 242 ? 20.167  6.6     28.668 1   85.033  ? 443 ARG A HD3  1 c 1 
ATOM   3619 H HE   . ARG A 1 242 ? 18.631  5.571   26.802 1   86.732  ? 443 ARG A HE   1 c 1 
ATOM   3620 H HH11 . ARG A 1 242 ? 19.242  4.875   30.024 1   88.093  ? 443 ARG A HH11 1 c 1 
ATOM   3621 H HH12 . ARG A 1 242 ? 18.23   3.726   30.078 1   87.333  ? 443 ARG A HH12 1 c 1 
ATOM   3622 H HH21 . ARG A 1 242 ? 16.672  4.523   27.226 1   95.081  ? 443 ARG A HH21 1 c 1 
ATOM   3623 H HH22 . ARG A 1 242 ? 16.441  3.87    28.592 1   96.103  ? 443 ARG A HH22 1 c 1 
ATOM   3624 N N    . GLN A 1 243 ? 23.415  6.593   22.999 1   71.226  ? 444 GLN A N    1 ? 1 
ATOM   3625 C CA   . GLN A 1 243 ? 24.759  6.945   22.56  1   71.217  ? 444 GLN A CA   1 ? 1 
ATOM   3626 C C    . GLN A 1 243 ? 24.706  8.213   21.702 1   69.475  ? 444 GLN A C    1 ? 1 
ATOM   3627 O O    . GLN A 1 243 ? 25.513  9.132   21.878 1   77.773  ? 444 GLN A O    1 ? 1 
ATOM   3628 C CB   . GLN A 1 243 ? 25.25   5.676   21.851 1   81.241  ? 444 GLN A CB   1 ? 1 
ATOM   3629 C CG   . GLN A 1 243 ? 26.757  5.44    21.801 1   90.341  ? 444 GLN A CG   1 ? 1 
ATOM   3630 C CD   . GLN A 1 243 ? 27.501  6.498   21.021 1   105.941 ? 444 GLN A CD   1 ? 1 
ATOM   3631 O OE1  . GLN A 1 243 ? 28.63   6.881   21.366 1   108.948 ? 444 GLN A OE1  1 ? 1 
ATOM   3632 N NE2  . GLN A 1 243 ? 26.877  6.964   19.943 1   114.418 ? 444 GLN A NE2  1 ? 1 
ATOM   3633 H H    . GLN A 1 243 ? 23.022  5.853   22.634 1   69.954  ? 444 GLN A H    1 c 1 
ATOM   3634 H HA   . GLN A 1 243 ? 25.318  7.117   23.359 1   74.406  ? 444 GLN A HA   1 c 1 
ATOM   3635 H HB2  . GLN A 1 243 ? 24.841  4.904   22.295 1   79.88   ? 444 GLN A HB2  1 c 1 
ATOM   3636 H HB3  . GLN A 1 243 ? 24.908  5.692   20.933 1   79.501  ? 444 GLN A HB3  1 c 1 
ATOM   3637 H HG2  . GLN A 1 243 ? 27.11   5.416   22.716 1   93.121  ? 444 GLN A HG2  1 c 1 
ATOM   3638 H HG3  . GLN A 1 243 ? 26.933  4.567   21.391 1   92.5    ? 444 GLN A HG3  1 c 1 
ATOM   3639 H HE21 . GLN A 1 243 ? 26.844  7.838   19.795 1   110.467 ? 444 GLN A HE21 1 c 1 
ATOM   3640 H HE22 . GLN A 1 243 ? 26.499  6.401   19.37  1   109.782 ? 444 GLN A HE22 1 c 1 
ATOM   3641 N N    . ILE A 1 244 ? 23.757  8.261   20.749 1   69.951  ? 445 ILE A N    1 ? 1 
ATOM   3642 C CA   . ILE A 1 244 ? 23.497  9.471   19.978 1   67.255  ? 445 ILE A CA   1 ? 1 
ATOM   3643 C C    . ILE A 1 244 ? 23.297  10.644  20.933 1   56.164  ? 445 ILE A C    1 ? 1 
ATOM   3644 O O    . ILE A 1 244 ? 23.972  11.667  20.789 1   58.89   ? 445 ILE A O    1 ? 1 
ATOM   3645 C CB   . ILE A 1 244 ? 22.317  9.32    18.997 1   68.414  ? 445 ILE A CB   1 ? 1 
ATOM   3646 C CG1  . ILE A 1 244 ? 22.563  8.223   17.971 1   64.388  ? 445 ILE A CG1  1 ? 1 
ATOM   3647 C CG2  . ILE A 1 244 ? 22.044  10.644  18.294 1   68.136  ? 445 ILE A CG2  1 ? 1 
ATOM   3648 C CD1  . ILE A 1 244 ? 23.971  8.218   17.454 1   70.865  ? 445 ILE A CD1  1 ? 1 
ATOM   3649 H H    . ILE A 1 244 ? 23.258  7.515   20.577 1   68.031  ? 445 ILE A H    1 c 1 
ATOM   3650 H HA   . ILE A 1 244 ? 24.296  9.66    19.453 1   67.116  ? 445 ILE A HA   1 c 1 
ATOM   3651 H HB   . ILE A 1 244 ? 21.522  9.079   19.513 1   65.792  ? 445 ILE A HB   1 c 1 
ATOM   3652 H HG12 . ILE A 1 244 ? 22.372  7.356   18.38  1   66.086  ? 445 ILE A HG12 1 c 1 
ATOM   3653 H HG13 . ILE A 1 244 ? 21.948  8.344   17.219 1   65.254  ? 445 ILE A HG13 1 c 1 
ATOM   3654 H HG21 . ILE A 1 244 ? 21.371  10.514  17.605 1   66.883  ? 445 ILE A HG21 1 c 1 
ATOM   3655 H HG22 . ILE A 1 244 ? 22.863  10.971  17.886 1   69.334  ? 445 ILE A HG22 1 c 1 
ATOM   3656 H HG23 . ILE A 1 244 ? 21.721  11.297  18.937 1   67.696  ? 445 ILE A HG23 1 c 1 
ATOM   3657 H HD11 . ILE A 1 244 ? 24.249  9.13    17.245 1   69.969  ? 445 ILE A HD11 1 c 1 
ATOM   3658 H HD12 . ILE A 1 244 ? 24.01   7.676   16.644 1   69.665  ? 445 ILE A HD12 1 c 1 
ATOM   3659 H HD13 . ILE A 1 244 ? 24.572  7.84    18.123 1   70.727  ? 445 ILE A HD13 1 c 1 
ATOM   3660 N N    . VAL A 1 245 ? 22.5    10.452  21.987 1   56.069  ? 446 VAL A N    1 ? 1 
ATOM   3661 C CA   . VAL A 1 245 ? 22.211  11.554  22.902 1   65.379  ? 446 VAL A CA   1 ? 1 
ATOM   3662 C C    . VAL A 1 245 ? 23.511  12.061  23.551 1   74.101  ? 446 VAL A C    1 ? 1 
ATOM   3663 O O    . VAL A 1 245 ? 23.739  13.281  23.589 1   78.013  ? 446 VAL A O    1 ? 1 
ATOM   3664 C CB   . VAL A 1 245 ? 21.115  11.27   23.959 1   63.1    ? 446 VAL A CB   1 ? 1 
ATOM   3665 C CG1  . VAL A 1 245 ? 20.909  12.455  24.875 1   69.998  ? 446 VAL A CG1  1 ? 1 
ATOM   3666 C CG2  . VAL A 1 245 ? 19.772  10.93   23.352 1   53.368  ? 446 VAL A CG2  1 ? 1 
ATOM   3667 H H    . VAL A 1 245 ? 22.125  9.632   22.139 1   57.163  ? 446 VAL A H    1 c 1 
ATOM   3668 H HA   . VAL A 1 245 ? 21.874  12.285  22.349 1   63.656  ? 446 VAL A HA   1 c 1 
ATOM   3669 H HB   . VAL A 1 245 ? 21.417  10.504  24.501 1   63.462  ? 446 VAL A HB   1 c 1 
ATOM   3670 H HG11 . VAL A 1 245 ? 20.739  13.251  24.344 1   67.797  ? 446 VAL A HG11 1 c 1 
ATOM   3671 H HG12 . VAL A 1 245 ? 21.703  12.591  25.418 1   69.704  ? 446 VAL A HG12 1 c 1 
ATOM   3672 H HG13 . VAL A 1 245 ? 20.148  12.287  25.457 1   67.145  ? 446 VAL A HG13 1 c 1 
ATOM   3673 H HG21 . VAL A 1 245 ? 19.14   10.717  24.059 1   54.976  ? 446 VAL A HG21 1 c 1 
ATOM   3674 H HG22 . VAL A 1 245 ? 19.867  10.165  22.762 1   55.109  ? 446 VAL A HG22 1 c 1 
ATOM   3675 H HG23 . VAL A 1 245 ? 19.444  11.691  22.844 1   55.009  ? 446 VAL A HG23 1 c 1 
ATOM   3676 N N    . THR A 1 246 ? 24.394  11.134  23.975 1   70.452  ? 447 THR A N    1 ? 1 
ATOM   3677 C CA   . THR A 1 246 ? 25.67   11.476  24.6   1   68.037  ? 447 THR A CA   1 ? 1 
ATOM   3678 C C    . THR A 1 246 ? 26.572  12.314  23.698 1   67.958  ? 447 THR A C    1 ? 1 
ATOM   3679 O O    . THR A 1 246 ? 27.184  13.267  24.174 1   74.933  ? 447 THR A O    1 ? 1 
ATOM   3680 C CB   . THR A 1 246 ? 26.379  10.18   25.008 1   73.807  ? 447 THR A CB   1 ? 1 
ATOM   3681 O OG1  . THR A 1 246 ? 25.495  9.512   25.915 1   71.779  ? 447 THR A OG1  1 ? 1 
ATOM   3682 C CG2  . THR A 1 246 ? 27.742  10.434  25.634 1   77.072  ? 447 THR A CG2  1 ? 1 
ATOM   3683 H H    . THR A 1 246 ? 24.185  10.25   23.872 1   69.621  ? 447 THR A H    1 c 1 
ATOM   3684 H HA   . THR A 1 246 ? 25.481  11.992  25.414 1   69.897  ? 447 THR A HA   1 c 1 
ATOM   3685 H HB   . THR A 1 246 ? 26.505  9.616   24.208 1   72.481  ? 447 THR A HB   1 c 1 
ATOM   3686 H HG1  . THR A 1 246 ? 25.328  9.939   26.517 0   30      ? 447 THR A HG1  1 c 1 
ATOM   3687 H HG21 . THR A 1 246 ? 28.075  9.611   26.03  1   78.018  ? 447 THR A HG21 1 c 1 
ATOM   3688 H HG22 . THR A 1 246 ? 27.661  11.115  26.323 1   77.631  ? 447 THR A HG22 1 c 1 
ATOM   3689 H HG23 . THR A 1 246 ? 28.364  10.737  24.951 1   77.99   ? 447 THR A HG23 1 c 1 
ATOM   3690 N N    . GLU A 1 247 ? 26.754  11.929  22.428 1   72.409  ? 448 GLU A N    1 ? 1 
ATOM   3691 C CA   . GLU A 1 247 ? 27.71   12.638  21.576 1   77.902  ? 448 GLU A CA   1 ? 1 
ATOM   3692 C C    . GLU A 1 247 ? 27.267  14.093  21.346 1   78.271  ? 448 GLU A C    1 ? 1 
ATOM   3693 O O    . GLU A 1 247 ? 28.11   14.997  21.295 1   80.201  ? 448 GLU A O    1 ? 1 
ATOM   3694 C CB   . GLU A 1 247 ? 27.93   12.038  20.179 1   81.312  ? 448 GLU A CB   1 ? 1 
ATOM   3695 C CG   . GLU A 1 247 ? 28.532  10.633  20.122 1   95.004  ? 448 GLU A CG   1 ? 1 
ATOM   3696 C CD   . GLU A 1 247 ? 28.747  10.089  18.707 1   96.97   ? 448 GLU A CD   1 ? 1 
ATOM   3697 O OE1  . GLU A 1 247 ? 27.987  9.202   18.238 1   88.33   ? 448 GLU A OE1  1 ? 1 
ATOM   3698 O OE2  . GLU A 1 247 ? 29.716  10.549  18.076 1   96.693  ? 448 GLU A OE2  1 ? 1 
ATOM   3699 H H    . GLU A 1 247 ? 26.286  11.221  22.087 1   70.636  ? 448 GLU A H    1 c 1 
ATOM   3700 H HA   . GLU A 1 247 ? 28.585  12.65   22.043 1   80.014  ? 448 GLU A HA   1 c 1 
ATOM   3701 H HB2  . GLU A 1 247 ? 27.069  12.017  19.713 1   81.097  ? 448 GLU A HB2  1 c 1 
ATOM   3702 H HB3  . GLU A 1 247 ? 28.523  12.635  19.676 1   84.358  ? 448 GLU A HB3  1 c 1 
ATOM   3703 H HG2  . GLU A 1 247 ? 29.396  10.639  20.586 1   94.38   ? 448 GLU A HG2  1 c 1 
ATOM   3704 H HG3  . GLU A 1 247 ? 27.943  10.016  20.606 1   91.07   ? 448 GLU A HG3  1 c 1 
ATOM   3705 N N    . HIS A 1 248 ? 25.948  14.291  21.152 1   70.192  ? 449 HIS A N    1 ? 1 
ATOM   3706 C CA   . HIS A 1 248 ? 25.36   15.591  20.849 1   76.109  ? 449 HIS A CA   1 ? 1 
ATOM   3707 C C    . HIS A 1 248 ? 25.703  16.589  21.949 1   79.22   ? 449 HIS A C    1 ? 1 
ATOM   3708 O O    . HIS A 1 248 ? 26.291  17.643  21.686 1   85.407  ? 449 HIS A O    1 ? 1 
ATOM   3709 C CB   . HIS A 1 248 ? 23.844  15.444  20.675 1   79.591  ? 449 HIS A CB   1 ? 1 
ATOM   3710 C CG   . HIS A 1 248 ? 23.111  16.651  20.197 1   85.176  ? 449 HIS A CG   1 ? 1 
ATOM   3711 N ND1  . HIS A 1 248 ? 21.905  17.069  20.725 1   93.569  ? 449 HIS A ND1  1 ? 1 
ATOM   3712 C CD2  . HIS A 1 248 ? 23.378  17.485  19.214 1   83.568  ? 449 HIS A CD2  1 ? 1 
ATOM   3713 C CE1  . HIS A 1 248 ? 21.49   18.145  20.073 1   87.732  ? 449 HIS A CE1  1 ? 1 
ATOM   3714 N NE2  . HIS A 1 248 ? 22.382  18.425  19.159 1   80.623  ? 449 HIS A NE2  1 ? 1 
ATOM   3715 H H    . HIS A 1 248 ? 25.389  13.57   21.208 1   71.551  ? 449 HIS A H    1 c 1 
ATOM   3716 H HA   . HIS A 1 248 ? 25.752  15.916  20.001 1   76.706  ? 449 HIS A HA   1 c 1 
ATOM   3717 H HB2  . HIS A 1 248 ? 23.677  14.709  20.045 1   78.363  ? 449 HIS A HB2  1 c 1 
ATOM   3718 H HB3  . HIS A 1 248 ? 23.462  15.167  21.536 1   78.929  ? 449 HIS A HB3  1 c 1 
ATOM   3719 H HD1  . HIS A 1 248 ? 21.764  16.91   21.628 0   30      ? 449 HIS A HD1  1 c 1 
ATOM   3720 H HD2  . HIS A 1 248 ? 24.144  17.446  18.678 1   84.677  ? 449 HIS A HD2  1 c 1 
ATOM   3721 H HE1  . HIS A 1 248 ? 20.706  18.629  20.246 1   86.206  ? 449 HIS A HE1  1 c 1 
ATOM   3722 H HE2  . HIS A 1 248 ? 22.307  18.944  18.49  0   30      ? 449 HIS A HE2  1 c 1 
ATOM   3723 N N    . VAL A 1 249 ? 25.402  16.205  23.194 1   73.952  ? 450 VAL A N    1 ? 1 
ATOM   3724 C CA   . VAL A 1 249 ? 25.625  17.064  24.338 1   68.702  ? 450 VAL A CA   1 ? 1 
ATOM   3725 C C    . VAL A 1 249 ? 27.074  17.503  24.432 1   77.042  ? 450 VAL A C    1 ? 1 
ATOM   3726 O O    . VAL A 1 249 ? 27.345  18.661  24.792 1   87.281  ? 450 VAL A O    1 ? 1 
ATOM   3727 C CB   . VAL A 1 249 ? 25.206  16.287  25.585 1   73.498  ? 450 VAL A CB   1 ? 1 
ATOM   3728 C CG1  . VAL A 1 249 ? 25.678  16.984  26.851 1   80.24   ? 450 VAL A CG1  1 ? 1 
ATOM   3729 C CG2  . VAL A 1 249 ? 23.707  16.023  25.59  1   69.494  ? 450 VAL A CG2  1 ? 1 
ATOM   3730 H H    . VAL A 1 249 ? 25.054  15.371  23.328 1   72.138  ? 450 VAL A H    1 c 1 
ATOM   3731 H HA   . VAL A 1 249 ? 25.06   17.852  24.252 1   71.518  ? 450 VAL A HA   1 c 1 
ATOM   3732 H HB   . VAL A 1 249 ? 25.66   15.412  25.545 1   73.204  ? 450 VAL A HB   1 c 1 
ATOM   3733 H HG11 . VAL A 1 249 ? 25.499  17.937  26.784 1   79.398  ? 450 VAL A HG11 1 c 1 
ATOM   3734 H HG12 . VAL A 1 249 ? 26.632  16.841  26.967 1   80.824  ? 450 VAL A HG12 1 c 1 
ATOM   3735 H HG13 . VAL A 1 249 ? 25.203  16.62   27.617 1   78.416  ? 450 VAL A HG13 1 c 1 
ATOM   3736 H HG21 . VAL A 1 249 ? 23.466  15.536  26.396 1   69.729  ? 450 VAL A HG21 1 c 1 
ATOM   3737 H HG22 . VAL A 1 249 ? 23.463  15.497  24.811 1   68.501  ? 450 VAL A HG22 1 c 1 
ATOM   3738 H HG23 . VAL A 1 249 ? 23.229  16.869  25.569 1   69.681  ? 450 VAL A HG23 1 c 1 
ATOM   3739 N N    . GLN A 1 250 ? 28.01   16.586  24.148 1   77.73   ? 451 GLN A N    1 ? 1 
ATOM   3740 C CA   . GLN A 1 250 ? 29.406  16.993  24.154 1   84.954  ? 451 GLN A CA   1 ? 1 
ATOM   3741 C C    . GLN A 1 250 ? 29.617  18.029  23.052 1   82.419  ? 451 GLN A C    1 ? 1 
ATOM   3742 O O    . GLN A 1 250 ? 30.325  19.005  23.249 1   84.442  ? 451 GLN A O    1 ? 1 
ATOM   3743 C CB   . GLN A 1 250 ? 30.439  15.916  23.839 1   93.368  ? 451 GLN A CB   1 ? 1 
ATOM   3744 C CG   . GLN A 1 250 ? 30.398  14.666  24.7   1   96.736  ? 451 GLN A CG   1 ? 1 
ATOM   3745 C CD   . GLN A 1 250 ? 31.405  13.658  24.19  1   105.257 ? 451 GLN A CD   1 ? 1 
ATOM   3746 O OE1  . GLN A 1 250 ? 31.441  13.33   22.996 1   103.485 ? 451 GLN A OE1  1 ? 1 
ATOM   3747 N NE2  . GLN A 1 250 ? 32.269  13.184  25.076 1   111.903 ? 451 GLN A NE2  1 ? 1 
ATOM   3748 H H    . GLN A 1 250 ? 27.786  15.721  23.958 1   77.435  ? 451 GLN A H    1 c 1 
ATOM   3749 H HA   . GLN A 1 250 ? 29.614  17.405  25.031 1   86.282  ? 451 GLN A HA   1 c 1 
ATOM   3750 H HB2  . GLN A 1 250 ? 30.322  15.649  22.902 1   91.366  ? 451 GLN A HB2  1 c 1 
ATOM   3751 H HB3  . GLN A 1 250 ? 31.331  16.316  23.917 1   94.913  ? 451 GLN A HB3  1 c 1 
ATOM   3752 H HG2  . GLN A 1 250 ? 30.603  14.9    25.631 1   98.838  ? 451 GLN A HG2  1 c 1 
ATOM   3753 H HG3  . GLN A 1 250 ? 29.5    14.274  24.674 1   94.844  ? 451 GLN A HG3  1 c 1 
ATOM   3754 H HE21 . GLN A 1 250 ? 32.896  12.613  24.817 1   111.799 ? 451 GLN A HE21 1 c 1 
ATOM   3755 H HE22 . GLN A 1 250 ? 32.22   13.429  25.928 1   111.162 ? 451 GLN A HE22 1 c 1 
ATOM   3756 N N    . LEU A 1 251 ? 29.009  17.807  21.882 1   81.837  ? 452 LEU A N    1 ? 1 
ATOM   3757 C CA   . LEU A 1 251 ? 29.154  18.749  20.783 1   91.809  ? 452 LEU A CA   1 ? 1 
ATOM   3758 C C    . LEU A 1 251 ? 28.655  20.149  21.181 1   85.779  ? 452 LEU A C    1 ? 1 
ATOM   3759 O O    . LEU A 1 251 ? 29.293  21.145  20.83  1   89.186  ? 452 LEU A O    1 ? 1 
ATOM   3760 C CB   . LEU A 1 251 ? 28.461  18.208  19.528 1   102.576 ? 452 LEU A CB   1 ? 1 
ATOM   3761 C CG   . LEU A 1 251 ? 28.672  19.022  18.245 1   110.868 ? 452 LEU A CG   1 ? 1 
ATOM   3762 C CD1  . LEU A 1 251 ? 29.876  18.506  17.482 1   119.277 ? 452 LEU A CD1  1 ? 1 
ATOM   3763 C CD2  . LEU A 1 251 ? 27.436  19.089  17.358 1   105.671 ? 452 LEU A CD2  1 ? 1 
ATOM   3764 H H    . LEU A 1 251 ? 28.509  17.052  21.76  1   81.659  ? 452 LEU A H    1 c 1 
ATOM   3765 H HA   . LEU A 1 251 ? 30.123  18.827  20.589 1   92.783  ? 452 LEU A HA   1 c 1 
ATOM   3766 H HB2  . LEU A 1 251 ? 28.782  17.29   19.372 1   100.748 ? 452 LEU A HB2  1 c 1 
ATOM   3767 H HB3  . LEU A 1 251 ? 27.495  18.158  19.708 1   98.809  ? 452 LEU A HB3  1 c 1 
ATOM   3768 H HG   . LEU A 1 251 ? 28.88   19.953  18.513 1   111.126 ? 452 LEU A HG   1 c 1 
ATOM   3769 H HD11 . LEU A 1 251 ? 30.641  18.451  18.08  1   119.141 ? 452 LEU A HD11 1 c 1 
ATOM   3770 H HD12 . LEU A 1 251 ? 30.081  19.115  16.754 1   118.015 ? 452 LEU A HD12 1 c 1 
ATOM   3771 H HD13 . LEU A 1 251 ? 29.682  17.625  17.122 1   116.006 ? 452 LEU A HD13 1 c 1 
ATOM   3772 H HD21 . LEU A 1 251 ? 26.667  19.362  17.887 1   105.048 ? 452 LEU A HD21 1 c 1 
ATOM   3773 H HD22 . LEU A 1 251 ? 27.276  18.212  16.979 1   104.621 ? 452 LEU A HD22 1 c 1 
ATOM   3774 H HD23 . LEU A 1 251 ? 27.582  19.731  16.643 1   107.065 ? 452 LEU A HD23 1 c 1 
ATOM   3775 N N    . LEU A 1 252 ? 27.562  20.242  21.958 1   84.299  ? 453 LEU A N    1 ? 1 
ATOM   3776 C CA   . LEU A 1 252 ? 27.028  21.535  22.377 1   84.227  ? 453 LEU A CA   1 ? 1 
ATOM   3777 C C    . LEU A 1 252 ? 28.019  22.284  23.269 1   91.206  ? 453 LEU A C    1 ? 1 
ATOM   3778 O O    . LEU A 1 252 ? 28.095  23.516  23.25  1   95.088  ? 453 LEU A O    1 ? 1 
ATOM   3779 C CB   . LEU A 1 252 ? 25.693  21.378  23.091 1   79.14   ? 453 LEU A CB   1 ? 1 
ATOM   3780 C CG   . LEU A 1 252 ? 24.688  20.46   22.387 1   78.545  ? 453 LEU A CG   1 ? 1 
ATOM   3781 C CD1  . LEU A 1 252 ? 23.577  20.137  23.366 1   78.053  ? 453 LEU A CD1  1 ? 1 
ATOM   3782 C CD2  . LEU A 1 252 ? 24.108  20.954  21.042 1   76.279  ? 453 LEU A CD2  1 ? 1 
ATOM   3783 H H    . LEU A 1 252 ? 27.155  19.478  22.249 1   82.499  ? 453 LEU A H    1 c 1 
ATOM   3784 H HA   . LEU A 1 252 ? 26.886  22.079  21.561 1   84.41   ? 453 LEU A HA   1 c 1 
ATOM   3785 H HB2  . LEU A 1 252 ? 25.866  21.021  23.993 1   80.941  ? 453 LEU A HB2  1 c 1 
ATOM   3786 H HB3  . LEU A 1 252 ? 25.288  22.271  23.188 1   80.866  ? 453 LEU A HB3  1 c 1 
ATOM   3787 H HG   . LEU A 1 252 ? 25.148  19.606  22.197 1   77.855  ? 453 LEU A HG   1 c 1 
ATOM   3788 H HD11 . LEU A 1 252 ? 23.941  19.655  24.126 1   78.256  ? 453 LEU A HD11 1 c 1 
ATOM   3789 H HD12 . LEU A 1 252 ? 22.904  19.59   22.926 1   75.765  ? 453 LEU A HD12 1 c 1 
ATOM   3790 H HD13 . LEU A 1 252 ? 23.171  20.964  23.674 1   78.366  ? 453 LEU A HD13 1 c 1 
ATOM   3791 H HD21 . LEU A 1 252 ? 24.827  21.056  20.396 1   77.789  ? 453 LEU A HD21 1 c 1 
ATOM   3792 H HD22 . LEU A 1 252 ? 23.668  21.811  21.173 1   77.025  ? 453 LEU A HD22 1 c 1 
ATOM   3793 H HD23 . LEU A 1 252 ? 23.463  20.308  20.708 1   74.662  ? 453 LEU A HD23 1 c 1 
ATOM   3794 N N    . GLN A 1 253 ? 28.78   21.549  24.074 1   90.84   ? 454 GLN A N    1 ? 1 
ATOM   3795 C CA   . GLN A 1 253 ? 29.685  22.211  24.992 1   89.048  ? 454 GLN A CA   1 ? 1 
ATOM   3796 C C    . GLN A 1 253 ? 30.917  22.717  24.261 1   88.168  ? 454 GLN A C    1 ? 1 
ATOM   3797 O O    . GLN A 1 253 ? 31.535  23.683  24.722 1   92.002  ? 454 GLN A O    1 ? 1 
ATOM   3798 C CB   . GLN A 1 253 ? 29.921  21.257  26.146 1   93.966  ? 454 GLN A CB   1 ? 1 
ATOM   3799 C CG   . GLN A 1 253 ? 28.594  20.773  26.717 1   99.055  ? 454 GLN A CG   1 ? 1 
ATOM   3800 C CD   . GLN A 1 253 ? 28.78   20.159  28.077 1   107.536 ? 454 GLN A CD   1 ? 1 
ATOM   3801 O OE1  . GLN A 1 253 ? 29.841  20.332  28.677 1   105.336 ? 454 GLN A OE1  1 ? 1 
ATOM   3802 N NE2  . GLN A 1 253 ? 27.768  19.461  28.579 1   111.028 ? 454 GLN A NE2  1 ? 1 
ATOM   3803 H H    . GLN A 1 253 ? 28.752  20.636  24.041 1   88.802  ? 454 GLN A H    1 c 1 
ATOM   3804 H HA   . GLN A 1 253 ? 29.215  22.999  25.367 1   90.576  ? 454 GLN A HA   1 c 1 
ATOM   3805 H HB2  . GLN A 1 253 ? 30.444  20.489  25.835 1   94.61   ? 454 GLN A HB2  1 c 1 
ATOM   3806 H HB3  . GLN A 1 253 ? 30.434  21.716  26.843 1   97.163  ? 454 GLN A HB3  1 c 1 
ATOM   3807 H HG2  . GLN A 1 253 ? 27.971  21.528  26.785 1   98.171  ? 454 GLN A HG2  1 c 1 
ATOM   3808 H HG3  . GLN A 1 253 ? 28.2    20.109  26.12  1   96.296  ? 454 GLN A HG3  1 c 1 
ATOM   3809 H HE21 . GLN A 1 253 ? 27.833  19.111  29.392 1   109.698 ? 454 GLN A HE21 1 c 1 
ATOM   3810 H HE22 . GLN A 1 253 ? 27.03   19.343  28.101 1   106.825 ? 454 GLN A HE22 1 c 1 
ATOM   3811 N N    . VAL A 1 254 ? 31.263  22.1    23.123 1   83.338  ? 455 VAL A N    1 ? 1 
ATOM   3812 C CA   . VAL A 1 254 ? 32.312  22.659  22.265 1   90.658  ? 455 VAL A CA   1 ? 1 
ATOM   3813 C C    . VAL A 1 254 ? 31.868  24.027  21.724 1   90.145  ? 455 VAL A C    1 ? 1 
ATOM   3814 O O    . VAL A 1 254 ? 32.636  24.996  21.751 1   91      ? 455 VAL A O    1 ? 1 
ATOM   3815 C CB   . VAL A 1 254 ? 32.759  21.742  21.1   1   91.039  ? 455 VAL A CB   1 ? 1 
ATOM   3816 C CG1  . VAL A 1 254 ? 33.807  22.394  20.192 1   93.236  ? 455 VAL A CG1  1 ? 1 
ATOM   3817 C CG2  . VAL A 1 254 ? 33.308  20.424  21.607 1   91.266  ? 455 VAL A CG2  1 ? 1 
ATOM   3818 H H    . VAL A 1 254 ? 30.854  21.32   22.877 1   83.234  ? 455 VAL A H    1 c 1 
ATOM   3819 H HA   . VAL A 1 254 ? 33.096  22.809  22.829 1   92.348  ? 455 VAL A HA   1 c 1 
ATOM   3820 H HB   . VAL A 1 254 ? 31.96   21.551  20.555 1   88.165  ? 455 VAL A HB   1 c 1 
ATOM   3821 H HG11 . VAL A 1 254 ? 34.55   22.714  20.731 1   96.201  ? 455 VAL A HG11 1 c 1 
ATOM   3822 H HG12 . VAL A 1 254 ? 33.408  23.142  19.715 1   93.205  ? 455 VAL A HG12 1 c 1 
ATOM   3823 H HG13 . VAL A 1 254 ? 34.132  21.741  19.549 1   93.249  ? 455 VAL A HG13 1 c 1 
ATOM   3824 H HG21 . VAL A 1 254 ? 33.566  19.868  20.852 1   90.891  ? 455 VAL A HG21 1 c 1 
ATOM   3825 H HG22 . VAL A 1 254 ? 32.627  19.965  22.126 1   89.225  ? 455 VAL A HG22 1 c 1 
ATOM   3826 H HG23 . VAL A 1 254 ? 34.085  20.589  22.166 1   93.837  ? 455 VAL A HG23 1 c 1 
ATOM   3827 N N    . ILE A 1 255 ? 30.621  24.079  21.233 1   88.389  ? 456 ILE A N    1 ? 1 
ATOM   3828 C CA   . ILE A 1 255 ? 30.05   25.237  20.568 1   87.702  ? 456 ILE A CA   1 ? 1 
ATOM   3829 C C    . ILE A 1 255 ? 29.945  26.398  21.553 1   85.831  ? 456 ILE A C    1 ? 1 
ATOM   3830 O O    . ILE A 1 255 ? 30.334  27.522  21.23  1   87.917  ? 456 ILE A O    1 ? 1 
ATOM   3831 C CB   . ILE A 1 255 ? 28.705  24.806  19.95  1   90.261  ? 456 ILE A CB   1 ? 1 
ATOM   3832 C CG1  . ILE A 1 255 ? 28.961  24.059  18.634 1   87.773  ? 456 ILE A CG1  1 ? 1 
ATOM   3833 C CG2  . ILE A 1 255 ? 27.746  25.981  19.761 1   95.266  ? 456 ILE A CG2  1 ? 1 
ATOM   3834 C CD1  . ILE A 1 255 ? 27.805  23.21   18.155 1   84.026  ? 456 ILE A CD1  1 ? 1 
ATOM   3835 H H    . ILE A 1 255 ? 30.097  23.334  21.318 1   85.662  ? 456 ILE A H    1 c 1 
ATOM   3836 H HA   . ILE A 1 255 ? 30.65   25.5    19.844 1   89.624  ? 456 ILE A HA   1 c 1 
ATOM   3837 H HB   . ILE A 1 255 ? 28.281  24.176  20.567 1   87.975  ? 456 ILE A HB   1 c 1 
ATOM   3838 H HG12 . ILE A 1 255 ? 29.176  24.715  17.94  1   89.309  ? 456 ILE A HG12 1 c 1 
ATOM   3839 H HG13 . ILE A 1 255 ? 29.743  23.482  18.75  1   88.971  ? 456 ILE A HG13 1 c 1 
ATOM   3840 H HG21 . ILE A 1 255 ? 26.975  25.693  19.245 1   91.331  ? 456 ILE A HG21 1 c 1 
ATOM   3841 H HG22 . ILE A 1 255 ? 28.199  26.699  19.287 1   95.524  ? 456 ILE A HG22 1 c 1 
ATOM   3842 H HG23 . ILE A 1 255 ? 27.448  26.304  20.628 1   93.917  ? 456 ILE A HG23 1 c 1 
ATOM   3843 H HD11 . ILE A 1 255 ? 27.548  22.579  18.854 1   82.855  ? 456 ILE A HD11 1 c 1 
ATOM   3844 H HD12 . ILE A 1 255 ? 28.073  22.717  17.357 1   83.687  ? 456 ILE A HD12 1 c 1 
ATOM   3845 H HD13 . ILE A 1 255 ? 27.044  23.782  17.94  1   83.259  ? 456 ILE A HD13 1 c 1 
ATOM   3846 N N    . LYS A 1 256 ? 29.479  26.097  22.767 1   82.488  ? 457 LYS A N    1 ? 1 
ATOM   3847 C CA   . LYS A 1 256 ? 29.348  27.099  23.818 1   84.945  ? 457 LYS A CA   1 ? 1 
ATOM   3848 C C    . LYS A 1 256 ? 30.684  27.786  24.115 1   90.143  ? 457 LYS A C    1 ? 1 
ATOM   3849 O O    . LYS A 1 256 ? 30.685  28.949  24.503 1   101.871 ? 457 LYS A O    1 ? 1 
ATOM   3850 C CB   . LYS A 1 256 ? 28.714  26.426  25.034 1   86.048  ? 457 LYS A CB   1 ? 1 
ATOM   3851 C CG   . LYS A 1 256 ? 27.952  27.343  25.959 1   92.905  ? 457 LYS A CG   1 ? 1 
ATOM   3852 C CD   . LYS A 1 256 ? 26.831  26.661  26.744 1   93.974  ? 457 LYS A CD   1 ? 1 
ATOM   3853 C CE   . LYS A 1 256 ? 26.685  27.196  28.151 1   98.23   ? 457 LYS A CE   1 ? 1 
ATOM   3854 N NZ   . LYS A 1 256 ? 25.571  26.597  28.906 1   99.01   ? 457 LYS A NZ   1 ? 1 
ATOM   3855 H H    . LYS A 1 256 ? 29.23   25.237  22.947 1   81.383  ? 457 LYS A H    1 c 1 
ATOM   3856 H HA   . LYS A 1 256 ? 28.718  27.791  23.495 1   85.197  ? 457 LYS A HA   1 c 1 
ATOM   3857 H HB2  . LYS A 1 256 ? 28.101  25.728  24.722 1   84.015  ? 457 LYS A HB2  1 c 1 
ATOM   3858 H HB3  . LYS A 1 256 ? 29.423  25.987  25.551 1   87.97   ? 457 LYS A HB3  1 c 1 
ATOM   3859 H HG2  . LYS A 1 256 ? 28.587  27.742  26.593 1   95.001  ? 457 LYS A HG2  1 c 1 
ATOM   3860 H HG3  . LYS A 1 256 ? 27.566  28.072  25.427 1   92.241  ? 457 LYS A HG3  1 c 1 
ATOM   3861 H HD2  . LYS A 1 256 ? 25.983  26.788  26.264 1   91.599  ? 457 LYS A HD2  1 c 1 
ATOM   3862 H HD3  . LYS A 1 256 ? 27.011  25.697  26.787 1   92.1    ? 457 LYS A HD3  1 c 1 
ATOM   3863 H HE2  . LYS A 1 256 ? 27.513  27.036  28.638 1   100.426 ? 457 LYS A HE2  1 c 1 
ATOM   3864 H HE3  . LYS A 1 256 ? 26.548  28.16   28.109 1   100.029 ? 457 LYS A HE3  1 c 1 
ATOM   3865 H HZ1  . LYS A 1 256 ? 25.72   25.71   29.02  1   96.827  ? 457 LYS A HZ1  1 c 1 
ATOM   3866 H HZ2  . LYS A 1 256 ? 24.796  26.713  28.452 1   96.255  ? 457 LYS A HZ2  1 c 1 
ATOM   3867 H HZ3  . LYS A 1 256 ? 25.503  26.994  29.718 1   99.585  ? 457 LYS A HZ3  1 c 1 
ATOM   3868 N N    . LYS A 1 257 ? 31.828  27.114  23.923 1   88.221  ? 458 LYS A N    1 ? 1 
ATOM   3869 C CA   . LYS A 1 257 ? 33.128  27.757  24.086 1   88.742  ? 458 LYS A CA   1 ? 1 
ATOM   3870 C C    . LYS A 1 257 ? 33.747  28.257  22.769 1   91.504  ? 458 LYS A C    1 ? 1 
ATOM   3871 O O    . LYS A 1 257 ? 34.537  29.206  22.795 1   91.183  ? 458 LYS A O    1 ? 1 
ATOM   3872 C CB   . LYS A 1 257 ? 34.083  26.788  24.782 1   90.657  ? 458 LYS A CB   1 ? 1 
ATOM   3873 C CG   . LYS A 1 257 ? 33.683  26.49   26.198 1   90.548  ? 458 LYS A CG   1 ? 1 
ATOM   3874 C CD   . LYS A 1 257 ? 33.572  24.995  26.45  1   90.411  ? 458 LYS A CD   1 ? 1 
ATOM   3875 C CE   . LYS A 1 257 ? 34.767  24.383  27.057 1   94.21   ? 458 LYS A CE   1 ? 1 
ATOM   3876 N NZ   . LYS A 1 257 ? 34.891  24.847  28.442 1   97.76   ? 458 LYS A NZ   1 ? 1 
ATOM   3877 H H    . LYS A 1 257 ? 31.8    26.228  23.698 1   86.172  ? 458 LYS A H    1 c 1 
ATOM   3878 H HA   . LYS A 1 257 ? 33.012  28.539  24.684 1   91.653  ? 458 LYS A HA   1 c 1 
ATOM   3879 H HB2  . LYS A 1 257 ? 34.115  25.95   24.274 1   88.8    ? 458 LYS A HB2  1 c 1 
ATOM   3880 H HB3  . LYS A 1 257 ? 34.985  27.174  24.785 1   93.743  ? 458 LYS A HB3  1 c 1 
ATOM   3881 H HG2  . LYS A 1 257 ? 34.351  26.877  26.804 1   94.226  ? 458 LYS A HG2  1 c 1 
ATOM   3882 H HG3  . LYS A 1 257 ? 32.817  26.916  26.383 1   89.737  ? 458 LYS A HG3  1 c 1 
ATOM   3883 H HD2  . LYS A 1 257 ? 32.8    24.832  27.035 1   88.371  ? 458 LYS A HD2  1 c 1 
ATOM   3884 H HD3  . LYS A 1 257 ? 33.392  24.545  25.599 1   88.054  ? 458 LYS A HD3  1 c 1 
ATOM   3885 H HE2  . LYS A 1 257 ? 34.688  23.412  27.046 1   92.526  ? 458 LYS A HE2  1 c 1 
ATOM   3886 H HE3  . LYS A 1 257 ? 35.564  24.638  26.558 1   96.343  ? 458 LYS A HE3  1 c 1 
ATOM   3887 H HZ1  . LYS A 1 257 ? 34.086  24.827  28.858 1   95.671  ? 458 LYS A HZ1  1 c 1 
ATOM   3888 H HZ2  . LYS A 1 257 ? 35.217  25.691  28.462 1   99.76   ? 458 LYS A HZ2  1 c 1 
ATOM   3889 H HZ3  . LYS A 1 257 ? 35.464  24.304  28.889 1   98.764  ? 458 LYS A HZ3  1 c 1 
ATOM   3890 N N    . THR A 1 258 ? 33.445  27.631  21.623 1   90.934  ? 459 THR A N    1 ? 1 
ATOM   3891 C CA   . THR A 1 258 ? 33.938  28.159  20.347 1   98.486  ? 459 THR A CA   1 ? 1 
ATOM   3892 C C    . THR A 1 258 ? 33.17   29.433  20.004 1   96.998  ? 459 THR A C    1 ? 1 
ATOM   3893 O O    . THR A 1 258 ? 33.77   30.377  19.492 1   95.803  ? 459 THR A O    1 ? 1 
ATOM   3894 C CB   . THR A 1 258 ? 33.768  27.236  19.123 1   102.719 ? 459 THR A CB   1 ? 1 
ATOM   3895 O OG1  . THR A 1 258 ? 34.11   25.867  19.308 1   106.77  ? 459 THR A OG1  1 ? 1 
ATOM   3896 C CG2  . THR A 1 258 ? 34.553  27.729  17.912 1   105.545 ? 459 THR A CG2  1 ? 1 
ATOM   3897 H H    . THR A 1 258 ? 32.937  26.871  21.629 1   88.949  ? 459 THR A H    1 c 1 
ATOM   3898 H HA   . THR A 1 258 ? 34.89   28.377  20.445 1   100.915 ? 459 THR A HA   1 c 1 
ATOM   3899 H HB   . THR A 1 258 ? 32.816  27.269  18.865 1   99.693  ? 459 THR A HB   1 c 1 
ATOM   3900 H HG1  . THR A 1 258 ? 34.917  25.693  19.525 0   30      ? 459 THR A HG1  1 c 1 
ATOM   3901 H HG21 . THR A 1 258 ? 34.505  27.066  17.203 1   103.871 ? 459 THR A HG21 1 c 1 
ATOM   3902 H HG22 . THR A 1 258 ? 35.482  27.867  18.163 1   108.269 ? 459 THR A HG22 1 c 1 
ATOM   3903 H HG23 . THR A 1 258 ? 34.176  28.566  17.596 1   105.617 ? 459 THR A HG23 1 c 1 
ATOM   3904 N N    . GLU A 1 259 ? 31.829  29.363  20.167 1   95.093  ? 460 GLU A N    1 ? 1 
ATOM   3905 C CA   . GLU A 1 259 ? 30.886  30.272  19.524 1   93.46   ? 460 GLU A CA   1 ? 1 
ATOM   3906 C C    . GLU A 1 259 ? 30.107  31.056  20.582 1   93.071  ? 460 GLU A C    1 ? 1 
ATOM   3907 O O    . GLU A 1 259 ? 28.895  30.959  20.656 1   91.974  ? 460 GLU A O    1 ? 1 
ATOM   3908 C CB   . GLU A 1 259 ? 29.885  29.534  18.633 1   89.802  ? 460 GLU A CB   1 ? 1 
ATOM   3909 C CG   . GLU A 1 259 ? 30.427  28.372  17.796 1   90.301  ? 460 GLU A CG   1 ? 1 
ATOM   3910 C CD   . GLU A 1 259 ? 31.396  28.584  16.63  1   88.667  ? 460 GLU A CD   1 ? 1 
ATOM   3911 O OE1  . GLU A 1 259 ? 32.069  29.607  16.389 1   89.866  ? 460 GLU A OE1  1 ? 1 
ATOM   3912 O OE2  . GLU A 1 259 ? 31.466  27.585  15.908 1   94.222  ? 460 GLU A OE2  1 ? 1 
ATOM   3913 H H    . GLU A 1 259 ? 31.49   28.709  20.708 1   92.688  ? 460 GLU A H    1 c 1 
ATOM   3914 H HA   . GLU A 1 259 ? 31.396  30.914  18.966 1   95.829  ? 460 GLU A HA   1 c 1 
ATOM   3915 H HB2  . GLU A 1 259 ? 29.171  29.17   19.197 1   88.034  ? 460 GLU A HB2  1 c 1 
ATOM   3916 H HB3  . GLU A 1 259 ? 29.476  30.183  18.023 1   90.283  ? 460 GLU A HB3  1 c 1 
ATOM   3917 H HG2  . GLU A 1 259 ? 30.854  27.741  18.411 1   89.033  ? 460 GLU A HG2  1 c 1 
ATOM   3918 H HG3  . GLU A 1 259 ? 29.654  27.891  17.434 1   86.312  ? 460 GLU A HG3  1 c 1 
ATOM   3919 N N    . THR A 1 260 ? 30.811  31.867  21.374 1   100.419 ? 461 THR A N    1 ? 1 
ATOM   3920 C CA   . THR A 1 260 ? 30.226  32.65   22.459 1   103.683 ? 461 THR A CA   1 ? 1 
ATOM   3921 C C    . THR A 1 260 ? 29.179  33.621  21.938 1   99.608  ? 461 THR A C    1 ? 1 
ATOM   3922 O O    . THR A 1 260 ? 28.491  34.259  22.731 1   95.866  ? 461 THR A O    1 ? 1 
ATOM   3923 C CB   . THR A 1 260 ? 31.332  33.43   23.161 1   106.408 ? 461 THR A CB   1 ? 1 
ATOM   3924 O OG1  . THR A 1 260 ? 32.112  32.329  23.599 1   104.616 ? 461 THR A OG1  1 ? 1 
ATOM   3925 C CG2  . THR A 1 260 ? 30.847  34.229  24.357 1   112.798 ? 461 THR A CG2  1 ? 1 
ATOM   3926 H H    . THR A 1 260 ? 31.71   31.938  21.229 1   102.187 ? 461 THR A H    1 c 1 
ATOM   3927 H HA   . THR A 1 260 ? 29.807  32.037  23.102 1   100.268 ? 461 THR A HA   1 c 1 
ATOM   3928 H HB   . THR A 1 260 ? 31.845  33.987  22.528 1   109.385 ? 461 THR A HB   1 c 1 
ATOM   3929 H HG1  . THR A 1 260 ? 31.61   31.806  24.076 0   30      ? 461 THR A HG1  1 c 1 
ATOM   3930 H HG21 . THR A 1 260 ? 31.609  34.615  24.82  1   114.605 ? 461 THR A HG21 1 c 1 
ATOM   3931 H HG22 . THR A 1 260 ? 30.361  33.645  24.963 1   109.358 ? 461 THR A HG22 1 c 1 
ATOM   3932 H HG23 . THR A 1 260 ? 30.264  34.938  24.056 1   111.501 ? 461 THR A HG23 1 c 1 
ATOM   3933 N N    . ASP A 1 261 ? 29.12   33.732  20.611 1   97.38   ? 462 ASP A N    1 ? 1 
ATOM   3934 C CA   . ASP A 1 261 ? 28.305  34.714  19.932 1   100.154 ? 462 ASP A CA   1 ? 1 
ATOM   3935 C C    . ASP A 1 261 ? 27.027  34.052  19.435 1   93.466  ? 462 ASP A C    1 ? 1 
ATOM   3936 O O    . ASP A 1 261 ? 26.157  34.744  18.937 1   95.942  ? 462 ASP A O    1 ? 1 
ATOM   3937 C CB   . ASP A 1 261 ? 29.057  35.309  18.756 1   103.595 ? 462 ASP A CB   1 ? 1 
ATOM   3938 C CG   . ASP A 1 261 ? 29.506  34.252  17.761 1   99.726  ? 462 ASP A CG   1 ? 1 
ATOM   3939 O OD1  . ASP A 1 261 ? 28.642  33.644  17.114 1   102.362 ? 462 ASP A OD1  1 ? 1 
ATOM   3940 O OD2  . ASP A 1 261 ? 30.702  33.967  17.731 1   103.534 ? 462 ASP A OD2  1 ? 1 
ATOM   3941 H H    . ASP A 1 261 ? 29.637  33.181  20.1   1   97.822  ? 462 ASP A H    1 c 1 
ATOM   3942 H HA   . ASP A 1 261 ? 28.073  35.431  20.564 1   101.143 ? 462 ASP A HA   1 c 1 
ATOM   3943 H HB2  . ASP A 1 261 ? 28.485  35.957  18.294 1   103.285 ? 462 ASP A HB2  1 c 1 
ATOM   3944 H HB3  . ASP A 1 261 ? 29.85   35.777  19.091 1   106.075 ? 462 ASP A HB3  1 c 1 
ATOM   3945 N N    . MET A 1 262 ? 26.935  32.726  19.546 1   90.309  ? 463 MET A N    1 ? 1 
ATOM   3946 C CA   . MET A 1 262 ? 25.791  31.985  19.054 1   88.727  ? 463 MET A CA   1 ? 1 
ATOM   3947 C C    . MET A 1 262 ? 24.896  31.589  20.225 1   89.87   ? 463 MET A C    1 ? 1 
ATOM   3948 O O    . MET A 1 262 ? 25.353  31.21   21.305 1   88.577  ? 463 MET A O    1 ? 1 
ATOM   3949 C CB   . MET A 1 262 ? 26.213  30.711  18.317 1   89.758  ? 463 MET A CB   1 ? 1 
ATOM   3950 C CG   . MET A 1 262 ? 25.058  29.946  17.695 1   89.898  ? 463 MET A CG   1 ? 1 
ATOM   3951 S SD   . MET A 1 262 ? 25.437  28.197  17.487 1   99.701  ? 463 MET A SD   1 ? 1 
ATOM   3952 C CE   . MET A 1 262 ? 26.87   28.52   16.453 1   94.946  ? 463 MET A CE   1 ? 1 
ATOM   3953 H H    . MET A 1 262 ? 27.611  32.26   19.945 1   91.263  ? 463 MET A H    1 c 1 
ATOM   3954 H HA   . MET A 1 262 ? 25.277  32.567  18.438 1   89.549  ? 463 MET A HA   1 c 1 
ATOM   3955 H HB2  . MET A 1 262 ? 26.848  30.957  17.611 1   91.436  ? 463 MET A HB2  1 c 1 
ATOM   3956 H HB3  . MET A 1 262 ? 26.681  30.125  18.949 1   89.808  ? 463 MET A HB3  1 c 1 
ATOM   3957 H HG2  . MET A 1 262 ? 24.271  30.024  18.259 1   90.081  ? 463 MET A HG2  1 c 1 
ATOM   3958 H HG3  . MET A 1 262 ? 24.843  30.331  16.822 1   91.267  ? 463 MET A HG3  1 c 1 
ATOM   3959 H HE1  . MET A 1 262 ? 27.093  27.715  15.951 1   95.376  ? 463 MET A HE1  1 c 1 
ATOM   3960 H HE2  . MET A 1 262 ? 26.661  29.242  15.833 1   97.288  ? 463 MET A HE2  1 c 1 
ATOM   3961 H HE3  . MET A 1 262 ? 27.625  28.777  17.013 1   98.41   ? 463 MET A HE3  1 c 1 
ATOM   3962 N N    . SER A 1 263 ? 23.596  31.607  19.945 1   89.997  ? 464 SER A N    1 ? 1 
ATOM   3963 C CA   . SER A 1 263 ? 22.582  31.634  20.967 1   86.459  ? 464 SER A CA   1 ? 1 
ATOM   3964 C C    . SER A 1 263 ? 21.906  30.286  21.029 1   84.804  ? 464 SER A C    1 ? 1 
ATOM   3965 O O    . SER A 1 263 ? 21.672  29.675  19.993 1   99.493  ? 464 SER A O    1 ? 1 
ATOM   3966 C CB   . SER A 1 263 ? 21.587  32.684  20.665 1   86.772  ? 464 SER A CB   1 ? 1 
ATOM   3967 O OG   . SER A 1 263 ? 20.771  32.853  21.805 1   87.959  ? 464 SER A OG   1 ? 1 
ATOM   3968 H H    . SER A 1 263 ? 23.33   31.628  19.072 1   88.24   ? 464 SER A H    1 c 1 
ATOM   3969 H HA   . SER A 1 263 ? 23.005  31.828  21.842 1   88.82   ? 464 SER A HA   1 c 1 
ATOM   3970 H HB2  . SER A 1 263 ? 22.042  33.521  20.454 1   89.76   ? 464 SER A HB2  1 c 1 
ATOM   3971 H HB3  . SER A 1 263 ? 21.042  32.416  19.901 1   85.421  ? 464 SER A HB3  1 c 1 
ATOM   3972 H HG   . SER A 1 263 ? 20.188  33.384  21.63  0   30      ? 464 SER A HG   1 c 1 
ATOM   3973 N N    . LEU A 1 264 ? 21.521  29.879  22.23  1   78.911  ? 465 LEU A N    1 ? 1 
ATOM   3974 C CA   . LEU A 1 264 ? 20.841  28.612  22.365 1   77.353  ? 465 LEU A CA   1 ? 1 
ATOM   3975 C C    . LEU A 1 264 ? 19.481  28.771  23.04  1   71.126  ? 465 LEU A C    1 ? 1 
ATOM   3976 O O    . LEU A 1 264 ? 19.403  29.385  24.101 1   80.918  ? 465 LEU A O    1 ? 1 
ATOM   3977 C CB   . LEU A 1 264 ? 21.718  27.658  23.158 1   80.4    ? 465 LEU A CB   1 ? 1 
ATOM   3978 C CG   . LEU A 1 264 ? 20.963  26.404  23.605 1   83.56   ? 465 LEU A CG   1 ? 1 
ATOM   3979 C CD1  . LEU A 1 264 ? 20.677  25.545  22.385 1   82.388  ? 465 LEU A CD1  1 ? 1 
ATOM   3980 C CD2  . LEU A 1 264 ? 21.691  25.633  24.696 1   88.833  ? 465 LEU A CD2  1 ? 1 
ATOM   3981 H H    . LEU A 1 264 ? 21.677  30.391  22.971 1   82.369  ? 465 LEU A H    1 c 1 
ATOM   3982 H HA   . LEU A 1 264 ? 20.697  28.238  21.46  1   75.195  ? 465 LEU A HA   1 c 1 
ATOM   3983 H HB2  . LEU A 1 264 ? 22.479  27.388  22.593 1   81.319  ? 465 LEU A HB2  1 c 1 
ATOM   3984 H HB3  . LEU A 1 264 ? 22.054  28.13   23.955 1   83.035  ? 465 LEU A HB3  1 c 1 
ATOM   3985 H HG   . LEU A 1 264 ? 20.092  26.686  23.982 1   82.827  ? 465 LEU A HG   1 c 1 
ATOM   3986 H HD11 . LEU A 1 264 ? 20.125  26.039  21.76  1   81.353  ? 465 LEU A HD11 1 c 1 
ATOM   3987 H HD12 . LEU A 1 264 ? 20.209  24.738  22.659 1   80.052  ? 465 LEU A HD12 1 c 1 
ATOM   3988 H HD13 . LEU A 1 264 ? 21.515  25.302  21.957 1   82.429  ? 465 LEU A HD13 1 c 1 
ATOM   3989 H HD21 . LEU A 1 264 ? 22.034  26.255  25.359 1   89.408  ? 465 LEU A HD21 1 c 1 
ATOM   3990 H HD22 . LEU A 1 264 ? 22.432  25.139  24.305 1   87.331  ? 465 LEU A HD22 1 c 1 
ATOM   3991 H HD23 . LEU A 1 264 ? 21.077  25.011  25.121 1   85.696  ? 465 LEU A HD23 1 c 1 
ATOM   3992 N N    . HIS A 1 265 ? 18.466  28.114  22.458 1   65.809  ? 466 HIS A N    1 ? 1 
ATOM   3993 C CA   . HIS A 1 265 ? 17.068  28.279  22.811 1   69.55   ? 466 HIS A CA   1 ? 1 
ATOM   3994 C C    . HIS A 1 265 ? 16.878  27.701  24.204 1   69.102  ? 466 HIS A C    1 ? 1 
ATOM   3995 O O    . HIS A 1 265 ? 17.402  26.633  24.485 1   63.907  ? 466 HIS A O    1 ? 1 
ATOM   3996 C CB   . HIS A 1 265 ? 16.147  27.624  21.772 1   67.311  ? 466 HIS A CB   1 ? 1 
ATOM   3997 C CG   . HIS A 1 265 ? 14.66   27.831  21.96  1   71.37   ? 466 HIS A CG   1 ? 1 
ATOM   3998 N ND1  . HIS A 1 265 ? 13.924  27.517  23.096 1   68.015  ? 466 HIS A ND1  1 ? 1 
ATOM   3999 C CD2  . HIS A 1 265 ? 13.755  28.271  21.044 1   68.403  ? 466 HIS A CD2  1 ? 1 
ATOM   4000 C CE1  . HIS A 1 265 ? 12.639  27.779  22.883 1   65.059  ? 466 HIS A CE1  1 ? 1 
ATOM   4001 N NE2  . HIS A 1 265 ? 12.515  28.239  21.631 1   72.4    ? 466 HIS A NE2  1 ? 1 
ATOM   4002 H H    . HIS A 1 265 ? 18.666  27.524  21.789 1   66.402  ? 466 HIS A H    1 c 1 
ATOM   4003 H HA   . HIS A 1 265 ? 16.884  29.247  22.84  1   70.589  ? 466 HIS A HA   1 c 1 
ATOM   4004 H HB2  . HIS A 1 265 ? 16.398  27.96   20.884 1   68.675  ? 466 HIS A HB2  1 c 1 
ATOM   4005 H HB3  . HIS A 1 265 ? 16.328  26.659  21.766 1   66.59   ? 466 HIS A HB3  1 c 1 
ATOM   4006 H HD1  . HIS A 1 265 ? 14.2    27.199  23.821 0   30      ? 466 HIS A HD1  1 c 1 
ATOM   4007 H HD2  . HIS A 1 265 ? 13.938  28.549  20.169 1   70.258  ? 466 HIS A HD2  1 c 1 
ATOM   4008 H HE1  . HIS A 1 265 ? 11.941  27.672  23.506 1   66.997  ? 466 HIS A HE1  1 c 1 
ATOM   4009 H HE2  . HIS A 1 265 ? 11.77   28.535  21.162 0   30      ? 466 HIS A HE2  1 c 1 
ATOM   4010 N N    . PRO A 1 266 ? 16.157  28.404  25.1   1   71.829  ? 467 PRO A N    1 ? 1 
ATOM   4011 C CA   . PRO A 1 266 ? 16.171  28.091  26.522 1   72.394  ? 467 PRO A CA   1 ? 1 
ATOM   4012 C C    . PRO A 1 266 ? 15.433  26.8    26.821 1   64.969  ? 467 PRO A C    1 ? 1 
ATOM   4013 O O    . PRO A 1 266 ? 15.734  26.128  27.787 1   66.693  ? 467 PRO A O    1 ? 1 
ATOM   4014 C CB   . PRO A 1 266 ? 15.501  29.315  27.215 1   78.312  ? 467 PRO A CB   1 ? 1 
ATOM   4015 C CG   . PRO A 1 266 ? 15.343  30.342  26.111 1   83.112  ? 467 PRO A CG   1 ? 1 
ATOM   4016 C CD   . PRO A 1 266 ? 15.271  29.543  24.808 1   81.235  ? 467 PRO A CD   1 ? 1 
ATOM   4017 H HA   . PRO A 1 266 ? 17.11   28.017  26.824 1   73.199  ? 467 PRO A HA   1 c 1 
ATOM   4018 H HB2  . PRO A 1 266 ? 14.624  29.069  27.593 1   77.415  ? 467 PRO A HB2  1 c 1 
ATOM   4019 H HB3  . PRO A 1 266 ? 16.072  29.664  27.939 1   80.361  ? 467 PRO A HB3  1 c 1 
ATOM   4020 H HG2  . PRO A 1 266 ? 14.525  30.866  26.24  1   83.108  ? 467 PRO A HG2  1 c 1 
ATOM   4021 H HG3  . PRO A 1 266 ? 16.108  30.954  26.097 1   84.525  ? 467 PRO A HG3  1 c 1 
ATOM   4022 H HD2  . PRO A 1 266 ? 14.353  29.247  24.63  1   77.328  ? 467 PRO A HD2  1 c 1 
ATOM   4023 H HD3  . PRO A 1 266 ? 15.597  30.074  24.051 1   79.707  ? 467 PRO A HD3  1 c 1 
ATOM   4024 N N    . LEU A 1 267 ? 14.459  26.441  25.992 1   63.656  ? 468 LEU A N    1 ? 1 
ATOM   4025 C CA   . LEU A 1 267 ? 13.726  25.216  26.228 1   59.363  ? 468 LEU A CA   1 ? 1 
ATOM   4026 C C    . LEU A 1 267 ? 14.662  24.034  26.036 1   62.868  ? 468 LEU A C    1 ? 1 
ATOM   4027 O O    . LEU A 1 267 ? 14.608  23.084  26.807 1   67.632  ? 468 LEU A O    1 ? 1 
ATOM   4028 C CB   . LEU A 1 267 ? 12.533  25.179  25.307 1   59.227  ? 468 LEU A CB   1 ? 1 
ATOM   4029 C CG   . LEU A 1 267 ? 11.844  23.824  25.2   1   63.01   ? 468 LEU A CG   1 ? 1 
ATOM   4030 C CD1  . LEU A 1 267 ? 11.176  23.468  26.527 1   62.018  ? 468 LEU A CD1  1 ? 1 
ATOM   4031 C CD2  . LEU A 1 267 ? 10.889  23.913  24.009 1   58.8    ? 468 LEU A CD2  1 ? 1 
ATOM   4032 H H    . LEU A 1 267 ? 14.233  26.971  25.285 1   63.523  ? 468 LEU A H    1 c 1 
ATOM   4033 H HA   . LEU A 1 267 ? 13.409  25.219  27.167 1   61.441  ? 468 LEU A HA   1 c 1 
ATOM   4034 H HB2  . LEU A 1 267 ? 11.876  25.841  25.624 1   61.332  ? 468 LEU A HB2  1 c 1 
ATOM   4035 H HB3  . LEU A 1 267 ? 12.83   25.448  24.407 1   60.293  ? 468 LEU A HB3  1 c 1 
ATOM   4036 H HG   . LEU A 1 267 ? 12.528  23.136  24.997 1   60.102  ? 468 LEU A HG   1 c 1 
ATOM   4037 H HD11 . LEU A 1 267 ? 11.856  23.269  27.192 1   62.922  ? 468 LEU A HD11 1 c 1 
ATOM   4038 H HD12 . LEU A 1 267 ? 10.607  22.691  26.403 1   60.759  ? 468 LEU A HD12 1 c 1 
ATOM   4039 H HD13 . LEU A 1 267 ? 10.636  24.218  26.83  1   63.531  ? 468 LEU A HD13 1 c 1 
ATOM   4040 H HD21 . LEU A 1 267 ? 11.401  24.029  23.191 1   59.583  ? 468 LEU A HD21 1 c 1 
ATOM   4041 H HD22 . LEU A 1 267 ? 10.291  24.67   24.126 1   60.723  ? 468 LEU A HD22 1 c 1 
ATOM   4042 H HD23 . LEU A 1 267 ? 10.367  23.095  23.949 1   58.125  ? 468 LEU A HD23 1 c 1 
ATOM   4043 N N    . LEU A 1 268 ? 15.558  24.163  25.051 1   64.438  ? 469 LEU A N    1 ? 1 
ATOM   4044 C CA   . LEU A 1 268 ? 16.551  23.142  24.777 1   65.57   ? 469 LEU A CA   1 ? 1 
ATOM   4045 C C    . LEU A 1 268 ? 17.611  23.165  25.865 1   67.768  ? 469 LEU A C    1 ? 1 
ATOM   4046 O O    . LEU A 1 268 ? 18.099  22.129  26.278 1   69.231  ? 469 LEU A O    1 ? 1 
ATOM   4047 C CB   . LEU A 1 268 ? 17.207  23.345  23.416 1   60.27   ? 469 LEU A CB   1 ? 1 
ATOM   4048 C CG   . LEU A 1 268 ? 16.321  23.007  22.227 1   59.849  ? 469 LEU A CG   1 ? 1 
ATOM   4049 C CD1  . LEU A 1 268 ? 17.128  23.172  20.942 1   62.09   ? 469 LEU A CD1  1 ? 1 
ATOM   4050 C CD2  . LEU A 1 268 ? 15.714  21.641  22.349 1   51.082  ? 469 LEU A CD2  1 ? 1 
ATOM   4051 H H    . LEU A 1 268 ? 15.544  24.91   24.526 1   65.25   ? 469 LEU A H    1 c 1 
ATOM   4052 H HA   . LEU A 1 268 ? 16.104  22.259  24.799 1   62.369  ? 469 LEU A HA   1 c 1 
ATOM   4053 H HB2  . LEU A 1 268 ? 17.487  24.286  23.342 1   63.535  ? 469 LEU A HB2  1 c 1 
ATOM   4054 H HB3  . LEU A 1 268 ? 18.013  22.78   23.374 1   61.949  ? 469 LEU A HB3  1 c 1 
ATOM   4055 H HG   . LEU A 1 268 ? 15.579  23.665  22.204 1   58.85   ? 469 LEU A HG   1 c 1 
ATOM   4056 H HD11 . LEU A 1 268 ? 17.546  24.049  20.93  1   63.353  ? 469 LEU A HD11 1 c 1 
ATOM   4057 H HD12 . LEU A 1 268 ? 16.538  23.084  20.175 1   60.562  ? 469 LEU A HD12 1 c 1 
ATOM   4058 H HD13 . LEU A 1 268 ? 17.815  22.486  20.9   1   61.464  ? 469 LEU A HD13 1 c 1 
ATOM   4059 H HD21 . LEU A 1 268 ? 15.012  21.653  23.022 1   52.705  ? 469 LEU A HD21 1 c 1 
ATOM   4060 H HD22 . LEU A 1 268 ? 16.4    21.001  22.607 1   52.824  ? 469 LEU A HD22 1 c 1 
ATOM   4061 H HD23 . LEU A 1 268 ? 15.333  21.378  21.493 1   51.767  ? 469 LEU A HD23 1 c 1 
ATOM   4062 N N    . GLN A 1 269 ? 17.967  24.36   26.306 1   70.645  ? 470 GLN A N    1 ? 1 
ATOM   4063 C CA   . GLN A 1 269 ? 18.989  24.552  27.313 1   74.846  ? 470 GLN A CA   1 ? 1 
ATOM   4064 C C    . GLN A 1 269 ? 18.627  23.801  28.59  1   83.545  ? 470 GLN A C    1 ? 1 
ATOM   4065 O O    . GLN A 1 269 ? 19.513  23.221  29.21  1   89.16   ? 470 GLN A O    1 ? 1 
ATOM   4066 C CB   . GLN A 1 269 ? 19.096  26.045  27.591 1   75.065  ? 470 GLN A CB   1 ? 1 
ATOM   4067 C CG   . GLN A 1 269 ? 20.504  26.474  27.963 1   85.087  ? 470 GLN A CG   1 ? 1 
ATOM   4068 C CD   . GLN A 1 269 ? 20.612  27.961  28.222 1   95.318  ? 470 GLN A CD   1 ? 1 
ATOM   4069 O OE1  . GLN A 1 269 ? 21.599  28.586  27.817 1   95.965  ? 470 GLN A OE1  1 ? 1 
ATOM   4070 N NE2  . GLN A 1 269 ? 19.619  28.539  28.898 1   94.494  ? 470 GLN A NE2  1 ? 1 
ATOM   4071 H H    . GLN A 1 269 ? 17.559  25.098  25.954 1   71.37   ? 470 GLN A H    1 c 1 
ATOM   4072 H HA   . GLN A 1 269 ? 19.85   24.208  26.964 1   75.752  ? 470 GLN A HA   1 c 1 
ATOM   4073 H HB2  . GLN A 1 269 ? 18.813  26.542  26.796 1   76.91   ? 470 GLN A HB2  1 c 1 
ATOM   4074 H HB3  . GLN A 1 269 ? 18.486  26.276  28.323 1   77.776  ? 470 GLN A HB3  1 c 1 
ATOM   4075 H HG2  . GLN A 1 269 ? 20.79   25.988  28.767 1   85.246  ? 470 GLN A HG2  1 c 1 
ATOM   4076 H HG3  . GLN A 1 269 ? 21.116  26.236  27.238 1   84.613  ? 470 GLN A HG3  1 c 1 
ATOM   4077 H HE21 . GLN A 1 269 ? 19.306  29.323  28.631 1   95.827  ? 470 GLN A HE21 1 c 1 
ATOM   4078 H HE22 . GLN A 1 269 ? 19.267  28.135  29.606 1   94.28   ? 470 GLN A HE22 1 c 1 
ATOM   4079 N N    . GLU A 1 270 ? 17.349  23.853  29.002 1   87.578  ? 471 GLU A N    1 ? 1 
ATOM   4080 C CA   . GLU A 1 270 ? 16.924  23.221  30.244 1   86.094  ? 471 GLU A CA   1 ? 1 
ATOM   4081 C C    . GLU A 1 270 ? 17.062  21.716  30.114 1   78.231  ? 471 GLU A C    1 ? 1 
ATOM   4082 O O    . GLU A 1 270 ? 17.517  21.063  31.047 1   73.201  ? 471 GLU A O    1 ? 1 
ATOM   4083 C CB   . GLU A 1 270 ? 15.444  23.306  30.601 1   87.098  ? 471 GLU A CB   1 ? 1 
ATOM   4084 C CG   . GLU A 1 270 ? 15.057  24.639  31.207 1   97.927  ? 471 GLU A CG   1 ? 1 
ATOM   4085 C CD   . GLU A 1 270 ? 15.397  24.787  32.669 1   101.247 ? 471 GLU A CD   1 ? 1 
ATOM   4086 O OE1  . GLU A 1 270 ? 15.697  23.784  33.364 1   99.953  ? 471 GLU A OE1  1 ? 1 
ATOM   4087 O OE2  . GLU A 1 270 ? 15.38   25.968  33.079 1   108.71  ? 471 GLU A OE2  1 ? 1 
ATOM   4088 H H    . GLU A 1 270 ? 16.729  24.298  28.499 1   85.343  ? 471 GLU A H    1 c 1 
ATOM   4089 H HA   . GLU A 1 270 ? 17.49   23.546  30.99  1   87.67   ? 471 GLU A HA   1 c 1 
ATOM   4090 H HB2  . GLU A 1 270 ? 14.915  23.159  29.789 1   86.721  ? 471 GLU A HB2  1 c 1 
ATOM   4091 H HB3  . GLU A 1 270 ? 15.225  22.59   31.234 1   87.881  ? 471 GLU A HB3  1 c 1 
ATOM   4092 H HG2  . GLU A 1 270 ? 15.507  25.355  30.711 1   97.179  ? 471 GLU A HG2  1 c 1 
ATOM   4093 H HG3  . GLU A 1 270 ? 14.094  24.768  31.097 1   95.394  ? 471 GLU A HG3  1 c 1 
ATOM   4094 N N    . ILE A 1 271 ? 16.667  21.195  28.944 1   66.888  ? 472 ILE A N    1 ? 1 
ATOM   4095 C CA   . ILE A 1 271 ? 16.767  19.769  28.697 1   69.157  ? 472 ILE A CA   1 ? 1 
ATOM   4096 C C    . ILE A 1 271 ? 18.205  19.291  28.857 1   80.292  ? 472 ILE A C    1 ? 1 
ATOM   4097 O O    . ILE A 1 271 ? 18.438  18.311  29.563 1   75.007  ? 472 ILE A O    1 ? 1 
ATOM   4098 C CB   . ILE A 1 271 ? 16.193  19.405  27.326 1   64.784  ? 472 ILE A CB   1 ? 1 
ATOM   4099 C CG1  . ILE A 1 271 ? 14.713  19.6    27.333 1   65.029  ? 472 ILE A CG1  1 ? 1 
ATOM   4100 C CG2  . ILE A 1 271 ? 16.552  17.98   26.932 1   65.247  ? 472 ILE A CG2  1 ? 1 
ATOM   4101 C CD1  . ILE A 1 271 ? 14.071  19.481  25.977 1   68.803  ? 472 ILE A CD1  1 ? 1 
ATOM   4102 H H    . ILE A 1 271 ? 16.329  21.738  28.292 1   69.705  ? 472 ILE A H    1 c 1 
ATOM   4103 H HA   . ILE A 1 271 ? 16.226  19.315  29.373 1   69.201  ? 472 ILE A HA   1 c 1 
ATOM   4104 H HB   . ILE A 1 271 ? 16.577  20.012  26.664 1   66.323  ? 472 ILE A HB   1 c 1 
ATOM   4105 H HG12 . ILE A 1 271 ? 14.312  18.936  27.931 1   65.344  ? 472 ILE A HG12 1 c 1 
ATOM   4106 H HG13 . ILE A 1 271 ? 14.513  20.487  27.696 1   67.136  ? 472 ILE A HG13 1 c 1 
ATOM   4107 H HG21 . ILE A 1 271 ? 16.101  17.745  26.104 1   63.328  ? 472 ILE A HG21 1 c 1 
ATOM   4108 H HG22 . ILE A 1 271 ? 16.274  17.369  27.634 1   64.365  ? 472 ILE A HG22 1 c 1 
ATOM   4109 H HG23 . ILE A 1 271 ? 17.512  17.907  26.803 1   65.578  ? 472 ILE A HG23 1 c 1 
ATOM   4110 H HD11 . ILE A 1 271 ? 14.607  19.957  25.314 1   67.512  ? 472 ILE A HD11 1 c 1 
ATOM   4111 H HD12 . ILE A 1 271 ? 13.172  19.86   26.001 1   66.828  ? 472 ILE A HD12 1 c 1 
ATOM   4112 H HD13 . ILE A 1 271 ? 14.018  18.539  25.735 1   65.615  ? 472 ILE A HD13 1 c 1 
ATOM   4113 N N    . TYR A 1 272 ? 19.149  19.948  28.171 1   93.513  ? 473 TYR A N    1 ? 1 
ATOM   4114 C CA   . TYR A 1 272 ? 20.539  19.506  28.177 1   96.566  ? 473 TYR A CA   1 ? 1 
ATOM   4115 C C    . TYR A 1 272 ? 21.126  19.673  29.588 1   92.354  ? 473 TYR A C    1 ? 1 
ATOM   4116 O O    . TYR A 1 272 ? 21.679  18.727  30.14  1   90.549  ? 473 TYR A O    1 ? 1 
ATOM   4117 C CB   . TYR A 1 272 ? 21.335  20.243  27.088 1   92.132  ? 473 TYR A CB   1 ? 1 
ATOM   4118 C CG   . TYR A 1 272 ? 20.86   20.088  25.643 1   90.493  ? 473 TYR A CG   1 ? 1 
ATOM   4119 C CD1  . TYR A 1 272 ? 20.476  18.864  25.105 1   81.461  ? 473 TYR A CD1  1 ? 1 
ATOM   4120 C CD2  . TYR A 1 272 ? 20.789  21.201  24.804 1   94.457  ? 473 TYR A CD2  1 ? 1 
ATOM   4121 C CE1  . TYR A 1 272 ? 20.066  18.754  23.778 1   83.462  ? 473 TYR A CE1  1 ? 1 
ATOM   4122 C CE2  . TYR A 1 272 ? 20.379  21.105  23.478 1   91.61   ? 473 TYR A CE2  1 ? 1 
ATOM   4123 C CZ   . TYR A 1 272 ? 20.011  19.877  22.954 1   89.445  ? 473 TYR A CZ   1 ? 1 
ATOM   4124 O OH   . TYR A 1 272 ? 19.603  19.868  21.633 1   82.649  ? 473 TYR A OH   1 ? 1 
ATOM   4125 H H    . TYR A 1 272 ? 18.921  20.686  27.682 1   90.578  ? 473 TYR A H    1 c 1 
ATOM   4126 H HA   . TYR A 1 272 ? 20.55   18.537  27.956 1   92.404  ? 473 TYR A HA   1 c 1 
ATOM   4127 H HB2  . TYR A 1 272 ? 21.337  21.2    27.311 1   94.889  ? 473 TYR A HB2  1 c 1 
ATOM   4128 H HB3  . TYR A 1 272 ? 22.269  19.939  27.138 1   94.581  ? 473 TYR A HB3  1 c 1 
ATOM   4129 H HD1  . TYR A 1 272 ? 20.522  18.088  25.639 1   83.665  ? 473 TYR A HD1  1 c 1 
ATOM   4130 H HD2  . TYR A 1 272 ? 21.04   22.046  25.141 1   95.013  ? 473 TYR A HD2  1 c 1 
ATOM   4131 H HE1  . TYR A 1 272 ? 19.829  17.914  23.434 1   82.533  ? 473 TYR A HE1  1 c 1 
ATOM   4132 H HE2  . TYR A 1 272 ? 20.342  21.877  22.939 1   92.405  ? 473 TYR A HE2  1 c 1 
ATOM   4133 H HH   . TYR A 1 272 ? 18.645  20.06   21.633 0   30      ? 473 TYR A HH   1 c 1 
ATOM   4134 N N    . LYS A 1 273 ? 20.959  20.855  30.201 1   103.821 ? 474 LYS A N    1 ? 1 
ATOM   4135 C CA   . LYS A 1 273 ? 21.669  21.27   31.416 1   120.6   ? 474 LYS A CA   1 ? 1 
ATOM   4136 C C    . LYS A 1 273 ? 21.847  20.138  32.439 1   116.613 ? 474 LYS A C    1 ? 1 
ATOM   4137 O O    . LYS A 1 273 ? 22.839  20.088  33.168 1   113.766 ? 474 LYS A O    1 ? 1 
ATOM   4138 C CB   . LYS A 1 273 ? 20.964  22.501  32.012 1   122.69  ? 474 LYS A CB   1 ? 1 
ATOM   4139 C CG   . LYS A 1 273 ? 21.259  22.85   33.471 1   121.343 ? 474 LYS A CG   1 ? 1 
ATOM   4140 C CD   . LYS A 1 273 ? 20.107  23.553  34.178 1   122.675 ? 474 LYS A CD   1 ? 1 
ATOM   4141 C CE   . LYS A 1 273 ? 18.836  22.76   34.083 1   118.629 ? 474 LYS A CE   1 ? 1 
ATOM   4142 N NZ   . LYS A 1 273 ? 17.751  23.418  34.805 1   115.506 ? 474 LYS A NZ   1 ? 1 
ATOM   4143 H H    . LYS A 1 273 ? 20.375  21.45   29.827 1   103.817 ? 474 LYS A H    1 c 1 
ATOM   4144 H HA   . LYS A 1 273 ? 22.576  21.564  31.142 1   118.615 ? 474 LYS A HA   1 c 1 
ATOM   4145 H HB2  . LYS A 1 273 ? 21.206  23.279  31.464 1   122.301 ? 474 LYS A HB2  1 c 1 
ATOM   4146 H HB3  . LYS A 1 273 ? 20      22.37   31.914 1   119.567 ? 474 LYS A HB3  1 c 1 
ATOM   4147 H HG2  . LYS A 1 273 ? 21.473  22.027  33.958 1   122.283 ? 474 LYS A HG2  1 c 1 
ATOM   4148 H HG3  . LYS A 1 273 ? 22.052  23.429  33.499 1   124.694 ? 474 LYS A HG3  1 c 1 
ATOM   4149 H HD2  . LYS A 1 273 ? 20.338  23.681  35.123 1   124.274 ? 474 LYS A HD2  1 c 1 
ATOM   4150 H HD3  . LYS A 1 273 ? 19.968  24.436  33.771 1   122.92  ? 474 LYS A HD3  1 c 1 
ATOM   4151 H HE2  . LYS A 1 273 ? 18.566  22.664  33.153 1   116.12  ? 474 LYS A HE2  1 c 1 
ATOM   4152 H HE3  . LYS A 1 273 ? 18.975  21.87   34.454 1   117.409 ? 474 LYS A HE3  1 c 1 
ATOM   4153 H HZ1  . LYS A 1 273 ? 17.606  24.24   34.454 1   117.281 ? 474 LYS A HZ1  1 c 1 
ATOM   4154 H HZ2  . LYS A 1 273 ? 17.973  23.501  35.679 1   118.461 ? 474 LYS A HZ2  1 c 1 
ATOM   4155 H HZ3  . LYS A 1 273 ? 16.995  22.924  34.735 1   114.901 ? 474 LYS A HZ3  1 c 1 
ATOM   4156 N N    . ASP A 1 274 ? 20.904  19.203  32.482 1   110.667 ? 475 ASP A N    1 ? 1 
ATOM   4157 C CA   . ASP A 1 274 ? 20.909  18.189  33.514 1   120.758 ? 475 ASP A CA   1 ? 1 
ATOM   4158 C C    . ASP A 1 274 ? 20.81   16.796  32.845 1   120.098 ? 475 ASP A C    1 ? 1 
ATOM   4159 O O    . ASP A 1 274 ? 21.861  16.099  32.591 1   95.238  ? 475 ASP A O    1 ? 1 
ATOM   4160 C CB   . ASP A 1 274 ? 19.806  18.623  34.471 1   133.234 ? 475 ASP A CB   1 ? 1 
ATOM   4161 C CG   . ASP A 1 274 ? 20.16   18.813  35.944 1   146.491 ? 475 ASP A CG   1 ? 1 
ATOM   4162 O OD1  . ASP A 1 274 ? 21.196  19.466  36.232 1   130.988 ? 475 ASP A OD1  1 ? 1 
ATOM   4163 O OD2  . ASP A 1 274 ? 19.34   18.379  36.787 1   169.327 ? 475 ASP A OD2  1 ? 1 
ATOM   4164 H H    . ASP A 1 274 ? 20.22   19.214  31.875 1   111.317 ? 475 ASP A H    1 c 1 
ATOM   4165 H HA   . ASP A 1 274 ? 21.763  18.237  33.998 1   123.263 ? 475 ASP A HA   1 c 1 
ATOM   4166 H HB2  . ASP A 1 274 ? 19.448  19.486  34.159 1   131.208 ? 475 ASP A HB2  1 c 1 
ATOM   4167 H HB3  . ASP A 1 274 ? 19.082  17.967  34.438 1   128.571 ? 475 ASP A HB3  1 c 1 
ATOM   4168 N N    . GLU B 1 6   ? 9.348   -24.599 17.368 1   91.873  ? 207 GLU B N    1 ? 2 
ATOM   4169 C CA   . GLU B 1 6   ? 8.999   -25.816 18.153 1   89.96   ? 207 GLU B CA   1 ? 2 
ATOM   4170 C C    . GLU B 1 6   ? 9.563   -25.671 19.567 1   83.722  ? 207 GLU B C    1 ? 2 
ATOM   4171 O O    . GLU B 1 6   ? 10.764  -25.479 19.717 1   89.473  ? 207 GLU B O    1 ? 2 
ATOM   4172 C CB   . GLU B 1 6   ? 9.568   -27.026 17.406 1   86.716  ? 207 GLU B CB   1 ? 2 
ATOM   4173 C CG   . GLU B 1 6   ? 9.226   -28.357 18.057 1   92.457  ? 207 GLU B CG   1 ? 2 
ATOM   4174 C CD   . GLU B 1 6   ? 7.728   -28.502 18.201 1   98.868  ? 207 GLU B CD   1 ? 2 
ATOM   4175 O OE1  . GLU B 1 6   ? 7.021   -28.214 17.206 1   99.525  ? 207 GLU B OE1  1 ? 2 
ATOM   4176 O OE2  . GLU B 1 6   ? 7.282   -28.89  19.303 1   99.866  ? 207 GLU B OE2  1 ? 2 
ATOM   4177 H H    . GLU B 1 6   ? 9.026   -24.668 16.528 1   91.77   ? 207 GLU B H    1 c 2 
ATOM   4178 H HA   . GLU B 1 6   ? 8.012   -25.884 18.2   1   90.114  ? 207 GLU B HA   1 c 2 
ATOM   4179 H HB2  . GLU B 1 6   ? 9.228   -27.02  16.487 1   89.62   ? 207 GLU B HB2  1 c 2 
ATOM   4180 H HB3  . GLU B 1 6   ? 10.543  -26.938 17.363 1   87.383  ? 207 GLU B HB3  1 c 2 
ATOM   4181 H HG2  . GLU B 1 6   ? 9.569   -29.092 17.505 1   93.54   ? 207 GLU B HG2  1 c 2 
ATOM   4182 H HG3  . GLU B 1 6   ? 9.643   -28.411 18.942 1   91.666  ? 207 GLU B HG3  1 c 2 
ATOM   4183 N N    . SER B 1 7   ? 8.699   -25.754 20.59  1   80.332  ? 208 SER B N    1 ? 2 
ATOM   4184 C CA   . SER B 1 7   ? 9.087   -25.638 21.987 1   82.533  ? 208 SER B CA   1 ? 2 
ATOM   4185 C C    . SER B 1 7   ? 10.273  -26.539 22.358 1   83.273  ? 208 SER B C    1 ? 2 
ATOM   4186 O O    . SER B 1 7   ? 11.146  -26.174 23.161 1   78.976  ? 208 SER B O    1 ? 2 
ATOM   4187 C CB   . SER B 1 7   ? 7.904   -25.972 22.835 1   90.053  ? 208 SER B CB   1 ? 2 
ATOM   4188 O OG   . SER B 1 7   ? 7.256   -27.14  22.335 1   105.723 ? 208 SER B OG   1 ? 2 
ATOM   4189 H H    . SER B 1 7   ? 7.815   -25.892 20.399 1   83.573  ? 208 SER B H    1 c 2 
ATOM   4190 H HA   . SER B 1 7   ? 9.343   -24.696 22.16  1   81.658  ? 208 SER B HA   1 c 2 
ATOM   4191 H HB2  . SER B 1 7   ? 8.194   -26.126 23.754 1   91.22   ? 208 SER B HB2  1 c 2 
ATOM   4192 H HB3  . SER B 1 7   ? 7.278   -25.223 22.83  1   91.521  ? 208 SER B HB3  1 c 2 
ATOM   4193 H HG   . SER B 1 7   ? 6.531   -27.375 22.502 0   30      ? 208 SER B HG   1 c 2 
ATOM   4194 N N    . ALA B 1 8   ? 10.262  -27.743 21.777 1   89.344  ? 209 ALA B N    1 ? 2 
ATOM   4195 C CA   . ALA B 1 8   ? 11.173  -28.811 22.158 1   87.497  ? 209 ALA B CA   1 ? 2 
ATOM   4196 C C    . ALA B 1 8   ? 12.619  -28.439 21.829 1   77.706  ? 209 ALA B C    1 ? 2 
ATOM   4197 O O    . ALA B 1 8   ? 13.5    -28.66  22.661 1   69.163  ? 209 ALA B O    1 ? 2 
ATOM   4198 C CB   . ALA B 1 8   ? 10.746  -30.115 21.494 1   88.005  ? 209 ALA B CB   1 ? 2 
ATOM   4199 H H    . ALA B 1 8   ? 9.647   -27.912 21.123 1   88.803  ? 209 ALA B H    1 c 2 
ATOM   4200 H HA   . ALA B 1 8   ? 11.108  -28.924 23.147 1   86.004  ? 209 ALA B HA   1 c 2 
ATOM   4201 H HB1  . ALA B 1 8   ? 9.849   -30.351 21.784 1   90.027  ? 209 ALA B HB1  1 c 2 
ATOM   4202 H HB2  . ALA B 1 8   ? 10.754  -30.008 20.528 1   88.741  ? 209 ALA B HB2  1 c 2 
ATOM   4203 H HB3  . ALA B 1 8   ? 11.361  -30.825 21.743 1   89.169  ? 209 ALA B HB3  1 c 2 
ATOM   4204 N N    . ASP B 1 9   ? 12.862  -27.889 20.624 1   71.263  ? 210 ASP B N    1 ? 2 
ATOM   4205 C CA   . ASP B 1 9   ? 14.221  -27.557 20.214 1   71.187  ? 210 ASP B CA   1 ? 2 
ATOM   4206 C C    . ASP B 1 9   ? 14.735  -26.426 21.097 1   65.002  ? 210 ASP B C    1 ? 2 
ATOM   4207 O O    . ASP B 1 9   ? 15.924  -26.353 21.375 1   66.77   ? 210 ASP B O    1 ? 2 
ATOM   4208 C CB   . ASP B 1 9   ? 14.358  -27.083 18.768 1   85.14   ? 210 ASP B CB   1 ? 2 
ATOM   4209 C CG   . ASP B 1 9   ? 13.756  -27.937 17.652 1   100.504 ? 210 ASP B CG   1 ? 2 
ATOM   4210 O OD1  . ASP B 1 9   ? 13.012  -28.909 17.966 1   89.882  ? 210 ASP B OD1  1 ? 2 
ATOM   4211 O OD2  . ASP B 1 9   ? 14.019  -27.598 16.462 1   98.826  ? 210 ASP B OD2  1 ? 2 
ATOM   4212 H H    . ASP B 1 9   ? 12.17   -27.721 20.051 1   73.808  ? 210 ASP B H    1 c 2 
ATOM   4213 H HA   . ASP B 1 9   ? 14.791  -28.349 20.345 1   73.085  ? 210 ASP B HA   1 c 2 
ATOM   4214 H HB2  . ASP B 1 9   ? 13.952  -26.193 18.701 1   83.276  ? 210 ASP B HB2  1 c 2 
ATOM   4215 H HB3  . ASP B 1 9   ? 15.314  -26.983 18.576 1   83.404  ? 210 ASP B HB3  1 c 2 
ATOM   4216 N N    . LEU B 1 10  ? 13.823  -25.533 21.52  1   65.502  ? 211 LEU B N    1 ? 2 
ATOM   4217 C CA   . LEU B 1 10  ? 14.193  -24.389 22.338 1   64.898  ? 211 LEU B CA   1 ? 2 
ATOM   4218 C C    . LEU B 1 10  ? 14.584  -24.874 23.727 1   59.892  ? 211 LEU B C    1 ? 2 
ATOM   4219 O O    . LEU B 1 10  ? 15.606  -24.433 24.239 1   56.277  ? 211 LEU B O    1 ? 2 
ATOM   4220 C CB   . LEU B 1 10  ? 13.081  -23.343 22.367 1   65.408  ? 211 LEU B CB   1 ? 2 
ATOM   4221 C CG   . LEU B 1 10  ? 12.756  -22.711 21.003 1   66.412  ? 211 LEU B CG   1 ? 2 
ATOM   4222 C CD1  . LEU B 1 10  ? 11.51   -21.876 20.975 1   68.164  ? 211 LEU B CD1  1 ? 2 
ATOM   4223 C CD2  . LEU B 1 10  ? 13.957  -21.882 20.49  1   72.752  ? 211 LEU B CD2  1 ? 2 
ATOM   4224 H H    . LEU B 1 10  ? 12.947  -25.635 21.28  1   66.641  ? 211 LEU B H    1 c 2 
ATOM   4225 H HA   . LEU B 1 10  ? 14.998  -23.979 21.931 1   62.854  ? 211 LEU B HA   1 c 2 
ATOM   4226 H HB2  . LEU B 1 10  ? 12.265  -23.769 22.715 1   66.589  ? 211 LEU B HB2  1 c 2 
ATOM   4227 H HB3  . LEU B 1 10  ? 13.345  -22.626 22.989 1   64.403  ? 211 LEU B HB3  1 c 2 
ATOM   4228 H HG   . LEU B 1 10  ? 12.62   -23.452 20.358 1   68.863  ? 211 LEU B HG   1 c 2 
ATOM   4229 H HD11 . LEU B 1 10  ? 11.608  -21.127 21.588 1   66.945  ? 211 LEU B HD11 1 c 2 
ATOM   4230 H HD12 . LEU B 1 10  ? 10.75   -22.417 21.246 1   69.023  ? 211 LEU B HD12 1 c 2 
ATOM   4231 H HD13 . LEU B 1 10  ? 11.363  -21.539 20.075 1   68.092  ? 211 LEU B HD13 1 c 2 
ATOM   4232 H HD21 . LEU B 1 10  ? 14.273  -21.295 21.197 1   69.261  ? 211 LEU B HD21 1 c 2 
ATOM   4233 H HD22 . LEU B 1 10  ? 13.68   -21.347 19.726 1   70.394  ? 211 LEU B HD22 1 c 2 
ATOM   4234 H HD23 . LEU B 1 10  ? 14.674  -22.48  20.221 1   70.205  ? 211 LEU B HD23 1 c 2 
ATOM   4235 N N    . ARG B 1 11  ? 13.801  -25.803 24.298 1   65.131  ? 212 ARG B N    1 ? 2 
ATOM   4236 C CA   . ARG B 1 11  ? 14.109  -26.32  25.621 1   63.2    ? 212 ARG B CA   1 ? 2 
ATOM   4237 C C    . ARG B 1 11  ? 15.441  -27.065 25.553 1   59.671  ? 212 ARG B C    1 ? 2 
ATOM   4238 O O    . ARG B 1 11  ? 16.307  -26.9   26.406 1   68.848  ? 212 ARG B O    1 ? 2 
ATOM   4239 C CB   . ARG B 1 11  ? 12.985  -27.226 26.138 1   73.498  ? 212 ARG B CB   1 ? 2 
ATOM   4240 C CG   . ARG B 1 11  ? 11.57   -26.679 26.267 1   81.535  ? 212 ARG B CG   1 ? 2 
ATOM   4241 C CD   . ARG B 1 11  ? 11.259  -26.129 27.663 1   86.193  ? 212 ARG B CD   1 ? 2 
ATOM   4242 N NE   . ARG B 1 11  ? 11.903  -24.817 27.828 1   96.449  ? 212 ARG B NE   1 ? 2 
ATOM   4243 C CZ   . ARG B 1 11  ? 12.963  -24.462 28.598 1   92.105  ? 212 ARG B CZ   1 ? 2 
ATOM   4244 N NH1  . ARG B 1 11  ? 13.463  -23.225 28.548 1   76.484  ? 212 ARG B NH1  1 ? 2 
ATOM   4245 N NH2  . ARG B 1 11  ? 13.56   -25.352 29.369 1   86.106  ? 212 ARG B NH2  1 ? 2 
ATOM   4246 H H    . ARG B 1 11  ? 13.063  -26.114 23.858 1   65.095  ? 212 ARG B H    1 c 2 
ATOM   4247 H HA   . ARG B 1 11  ? 14.209  -25.552 26.239 1   63.345  ? 212 ARG B HA   1 c 2 
ATOM   4248 H HB2  . ARG B 1 11  ? 12.948  -28.007 25.546 1   74.234  ? 212 ARG B HB2  1 c 2 
ATOM   4249 H HB3  . ARG B 1 11  ? 13.26   -27.555 27.021 1   73.557  ? 212 ARG B HB3  1 c 2 
ATOM   4250 H HG2  . ARG B 1 11  ? 11.443  -25.961 25.611 1   79.744  ? 212 ARG B HG2  1 c 2 
ATOM   4251 H HG3  . ARG B 1 11  ? 10.93   -27.393 26.056 1   82.454  ? 212 ARG B HG3  1 c 2 
ATOM   4252 H HD2  . ARG B 1 11  ? 10.29   -26.032 27.77  1   88.842  ? 212 ARG B HD2  1 c 2 
ATOM   4253 H HD3  . ARG B 1 11  ? 11.582  -26.746 28.349 1   88.377  ? 212 ARG B HD3  1 c 2 
ATOM   4254 H HE   . ARG B 1 11  ? 11.556  -24.167 27.364 1   91.962  ? 212 ARG B HE   1 c 2 
ATOM   4255 H HH11 . ARG B 1 11  ? 13.109  -22.629 27.999 1   80.085  ? 212 ARG B HH11 1 c 2 
ATOM   4256 H HH12 . ARG B 1 11  ? 14.147  -23.005 29.062 1   79.543  ? 212 ARG B HH12 1 c 2 
ATOM   4257 H HH21 . ARG B 1 11  ? 13.498  -26.218 29.186 1   89.124  ? 212 ARG B HH21 1 c 2 
ATOM   4258 H HH22 . ARG B 1 11  ? 14.033  -25.076 30.068 1   87.444  ? 212 ARG B HH22 1 c 2 
ATOM   4259 N N    . ALA B 1 12  ? 15.63   -27.858 24.5   1   61.503  ? 213 ALA B N    1 ? 2 
ATOM   4260 C CA   . ALA B 1 12  ? 16.878  -28.575 24.279 1   60.108  ? 213 ALA B CA   1 ? 2 
ATOM   4261 C C    . ALA B 1 12  ? 18.066  -27.615 24.293 1   56.107  ? 213 ALA B C    1 ? 2 
ATOM   4262 O O    . ALA B 1 12  ? 19.075  -27.861 24.945 1   55.853  ? 213 ALA B O    1 ? 2 
ATOM   4263 C CB   . ALA B 1 12  ? 16.788  -29.334 22.965 1   62.271  ? 213 ALA B CB   1 ? 2 
ATOM   4264 H H    . ALA B 1 12  ? 14.952  -27.965 23.897 1   61.713  ? 213 ALA B H    1 c 2 
ATOM   4265 H HA   . ALA B 1 12  ? 16.997  -29.227 25.023 1   61.152  ? 213 ALA B HA   1 c 2 
ATOM   4266 H HB1  . ALA B 1 12  ? 16.02   -29.93  22.983 1   63.577  ? 213 ALA B HB1  1 c 2 
ATOM   4267 H HB2  . ALA B 1 12  ? 16.69   -28.707 22.231 1   61.308  ? 213 ALA B HB2  1 c 2 
ATOM   4268 H HB3  . ALA B 1 12  ? 17.597  -29.857 22.834 1   62.5    ? 213 ALA B HB3  1 c 2 
ATOM   4269 N N    . LEU B 1 13  ? 17.951  -26.496 23.586 1   57.841  ? 214 LEU B N    1 ? 2 
ATOM   4270 C CA   . LEU B 1 13  ? 19.03   -25.508 23.519 1   60.719  ? 214 LEU B CA   1 ? 2 
ATOM   4271 C C    . LEU B 1 13  ? 19.263  -24.867 24.892 1   57.431  ? 214 LEU B C    1 ? 2 
ATOM   4272 O O    . LEU B 1 13  ? 20.4    -24.65  25.318 1   59.1    ? 214 LEU B O    1 ? 2 
ATOM   4273 C CB   . LEU B 1 13  ? 18.619  -24.466 22.47  1   63.84   ? 214 LEU B CB   1 ? 2 
ATOM   4274 C CG   . LEU B 1 13  ? 19.536  -23.254 22.274 1   56.637  ? 214 LEU B CG   1 ? 2 
ATOM   4275 C CD1  . LEU B 1 13  ? 20.981  -23.657 22.043 1   53.539  ? 214 LEU B CD1  1 ? 2 
ATOM   4276 C CD2  . LEU B 1 13  ? 19.036  -22.455 21.069 1   56.848  ? 214 LEU B CD2  1 ? 2 
ATOM   4277 H H    . LEU B 1 13  ? 17.18   -26.337 23.122 1   58.451  ? 214 LEU B H    1 c 2 
ATOM   4278 H HA   . LEU B 1 13  ? 19.86   -25.964 23.227 1   60.248  ? 214 LEU B HA   1 c 2 
ATOM   4279 H HB2  . LEU B 1 13  ? 18.532  -24.927 21.604 1   62.403  ? 214 LEU B HB2  1 c 2 
ATOM   4280 H HB3  . LEU B 1 13  ? 17.723  -24.135 22.706 1   61.571  ? 214 LEU B HB3  1 c 2 
ATOM   4281 H HG   . LEU B 1 13  ? 19.485  -22.68  23.082 1   56.303  ? 214 LEU B HG   1 c 2 
ATOM   4282 H HD11 . LEU B 1 13  ? 21.339  -24.066 22.849 1   54.545  ? 214 LEU B HD11 1 c 2 
ATOM   4283 H HD12 . LEU B 1 13  ? 21.507  -22.87  21.82  1   53.573  ? 214 LEU B HD12 1 c 2 
ATOM   4284 H HD13 . LEU B 1 13  ? 21.026  -24.293 21.31  1   55.363  ? 214 LEU B HD13 1 c 2 
ATOM   4285 H HD21 . LEU B 1 13  ? 18.12   -22.17  21.225 1   56.899  ? 214 LEU B HD21 1 c 2 
ATOM   4286 H HD22 . LEU B 1 13  ? 19.07   -23.012 20.273 1   57.63   ? 214 LEU B HD22 1 c 2 
ATOM   4287 H HD23 . LEU B 1 13  ? 19.6    -21.674 20.941 1   55.904  ? 214 LEU B HD23 1 c 2 
ATOM   4288 N N    . ALA B 1 14  ? 18.167  -24.55  25.586 1   55.226  ? 215 ALA B N    1 ? 2 
ATOM   4289 C CA   . ALA B 1 14  ? 18.241  -24.012 26.937 1   54.131  ? 215 ALA B CA   1 ? 2 
ATOM   4290 C C    . ALA B 1 14  ? 19.023  -24.961 27.838 1   51.462  ? 215 ALA B C    1 ? 2 
ATOM   4291 O O    . ALA B 1 14  ? 19.947  -24.547 28.532 1   57.935  ? 215 ALA B O    1 ? 2 
ATOM   4292 C CB   . ALA B 1 14  ? 16.823  -23.787 27.466 1   53.9    ? 215 ALA B CB   1 ? 2 
ATOM   4293 H H    . ALA B 1 14  ? 17.345  -24.666 25.204 1   56.298  ? 215 ALA B H    1 c 2 
ATOM   4294 H HA   . ALA B 1 14  ? 18.724  -23.14  26.903 1   52.203  ? 215 ALA B HA   1 c 2 
ATOM   4295 H HB1  . ALA B 1 14  ? 16.333  -23.214 26.853 1   53.928  ? 215 ALA B HB1  1 c 2 
ATOM   4296 H HB2  . ALA B 1 14  ? 16.364  -24.639 27.545 1   55.547  ? 215 ALA B HB2  1 c 2 
ATOM   4297 H HB3  . ALA B 1 14  ? 16.863  -23.363 28.339 1   53.901  ? 215 ALA B HB3  1 c 2 
ATOM   4298 N N    . LYS B 1 15  ? 18.648  -26.241 27.82  1   50.079  ? 216 LYS B N    1 ? 2 
ATOM   4299 C CA   . LYS B 1 15  ? 19.354  -27.246 28.612 1   54.877  ? 216 LYS B CA   1 ? 2 
ATOM   4300 C C    . LYS B 1 15  ? 20.825  -27.325 28.227 1   50.152  ? 216 LYS B C    1 ? 2 
ATOM   4301 O O    . LYS B 1 15  ? 21.705  -27.356 29.06  1   59.654  ? 216 LYS B O    1 ? 2 
ATOM   4302 C CB   . LYS B 1 15  ? 18.715  -28.615 28.392 1   60.398  ? 216 LYS B CB   1 ? 2 
ATOM   4303 C CG   . LYS B 1 15  ? 19.212  -29.75  29.255 1   69.701  ? 216 LYS B CG   1 ? 2 
ATOM   4304 C CD   . LYS B 1 15  ? 18.806  -29.664 30.722 1   87.461  ? 216 LYS B CD   1 ? 2 
ATOM   4305 C CE   . LYS B 1 15  ? 18.756  -31.007 31.409 1   93.704  ? 216 LYS B CE   1 ? 2 
ATOM   4306 N NZ   . LYS B 1 15  ? 20.116  -31.55  31.496 1   105.365 ? 216 LYS B NZ   1 ? 2 
ATOM   4307 H H    . LYS B 1 15  ? 17.937  -26.498 27.307 1   52.404  ? 216 LYS B H    1 c 2 
ATOM   4308 H HA   . LYS B 1 15  ? 19.283  -26.999 29.569 1   53.854  ? 216 LYS B HA   1 c 2 
ATOM   4309 H HB2  . LYS B 1 15  ? 17.748  -28.527 28.535 1   61.717  ? 216 LYS B HB2  1 c 2 
ATOM   4310 H HB3  . LYS B 1 15  ? 18.848  -28.867 27.453 1   61.314  ? 216 LYS B HB3  1 c 2 
ATOM   4311 H HG2  . LYS B 1 15  ? 18.868  -30.59  28.883 1   72.924  ? 216 LYS B HG2  1 c 2 
ATOM   4312 H HG3  . LYS B 1 15  ? 20.192  -29.781 29.198 1   70.72   ? 216 LYS B HG3  1 c 2 
ATOM   4313 H HD2  . LYS B 1 15  ? 19.449  -29.09  31.193 1   82.678  ? 216 LYS B HD2  1 c 2 
ATOM   4314 H HD3  . LYS B 1 15  ? 17.923  -29.239 30.785 1   83.269  ? 216 LYS B HD3  1 c 2 
ATOM   4315 H HE2  . LYS B 1 15  ? 18.391  -30.909 32.307 1   95.873  ? 216 LYS B HE2  1 c 2 
ATOM   4316 H HE3  . LYS B 1 15  ? 18.192  -31.622 30.907 1   96.469  ? 216 LYS B HE3  1 c 2 
ATOM   4317 H HZ1  . LYS B 1 15  ? 20.657  -30.966 31.931 1   100.371 ? 216 LYS B HZ1  1 c 2 
ATOM   4318 H HZ2  . LYS B 1 15  ? 20.448  -31.697 30.666 1   101.238 ? 216 LYS B HZ2  1 c 2 
ATOM   4319 H HZ3  . LYS B 1 15  ? 20.103  -32.333 31.95  1   103.464 ? 216 LYS B HZ3  1 c 2 
ATOM   4320 N N    . HIS B 1 16  ? 21.098  -27.311 26.938 1   52.387  ? 217 HIS B N    1 ? 2 
ATOM   4321 C CA   . HIS B 1 16  ? 22.452  -27.466 26.441 1   49.51   ? 217 HIS B CA   1 ? 2 
ATOM   4322 C C    . HIS B 1 16  ? 23.31   -26.335 26.993 1   49.776  ? 217 HIS B C    1 ? 2 
ATOM   4323 O O    . HIS B 1 16  ? 24.391  -26.552 27.508 1   54.156  ? 217 HIS B O    1 ? 2 
ATOM   4324 C CB   . HIS B 1 16  ? 22.388  -27.478 24.909 1   48.588  ? 217 HIS B CB   1 ? 2 
ATOM   4325 C CG   . HIS B 1 16  ? 23.736  -27.499 24.307 1   53.364  ? 217 HIS B CG   1 ? 2 
ATOM   4326 N ND1  . HIS B 1 16  ? 24.456  -26.372 23.967 1   52.08   ? 217 HIS B ND1  1 ? 2 
ATOM   4327 C CD2  . HIS B 1 16  ? 24.502  -28.573 24.016 1   56.223  ? 217 HIS B CD2  1 ? 2 
ATOM   4328 C CE1  . HIS B 1 16  ? 25.643  -26.772 23.533 1   51.777  ? 217 HIS B CE1  1 ? 2 
ATOM   4329 N NE2  . HIS B 1 16  ? 25.678  -28.094 23.532 1   52.422  ? 217 HIS B NE2  1 ? 2 
ATOM   4330 H H    . HIS B 1 16  ? 20.418  -27.207 26.336 1   51.16   ? 217 HIS B H    1 c 2 
ATOM   4331 H HA   . HIS B 1 16  ? 22.814  -28.326 26.767 1   51.492  ? 217 HIS B HA   1 c 2 
ATOM   4332 H HB2  . HIS B 1 16  ? 21.89   -28.272 24.616 1   51.247  ? 217 HIS B HB2  1 c 2 
ATOM   4333 H HB3  . HIS B 1 16  ? 21.911  -26.677 24.602 1   48.924  ? 217 HIS B HB3  1 c 2 
ATOM   4334 H HD1  . HIS B 1 16  ? 24.148  -25.491 23.997 0   30      ? 217 HIS B HD1  1 c 2 
ATOM   4335 H HD2  . HIS B 1 16  ? 24.283  -29.475 24.142 1   56.649  ? 217 HIS B HD2  1 c 2 
ATOM   4336 H HE1  . HIS B 1 16  ? 26.319  -26.209 23.215 1   51.049  ? 217 HIS B HE1  1 c 2 
ATOM   4337 H HE2  . HIS B 1 16  ? 26.338  -28.564 23.294 0   30      ? 217 HIS B HE2  1 c 2 
ATOM   4338 N N    . LEU B 1 17  ? 22.834  -25.095 26.862 1   48.77   ? 218 LEU B N    1 ? 2 
ATOM   4339 C CA   . LEU B 1 17  ? 23.587  -23.961 27.376 1   46.196  ? 218 LEU B CA   1 ? 2 
ATOM   4340 C C    . LEU B 1 17  ? 23.743  -23.997 28.892 1   45.95   ? 218 LEU B C    1 ? 2 
ATOM   4341 O O    . LEU B 1 17  ? 24.826  -23.692 29.428 1   44.685  ? 218 LEU B O    1 ? 2 
ATOM   4342 C CB   . LEU B 1 17  ? 22.835  -22.724 26.915 1   45.963  ? 218 LEU B CB   1 ? 2 
ATOM   4343 C CG   . LEU B 1 17  ? 22.901  -22.437 25.418 1   48.462  ? 218 LEU B CG   1 ? 2 
ATOM   4344 C CD1  . LEU B 1 17  ? 21.931  -21.309 25.056 1   52.309  ? 218 LEU B CD1  1 ? 2 
ATOM   4345 C CD2  . LEU B 1 17  ? 24.341  -22.12  25.012 1   50.843  ? 218 LEU B CD2  1 ? 2 
ATOM   4346 H H    . LEU B 1 17  ? 22.032  -24.952 26.446 1   48.391  ? 218 LEU B H    1 c 2 
ATOM   4347 H HA   . LEU B 1 17  ? 24.488  -23.972 26.966 1   46.491  ? 218 LEU B HA   1 c 2 
ATOM   4348 H HB2  . LEU B 1 17  ? 21.889  -22.822 27.174 1   46.706  ? 218 LEU B HB2  1 c 2 
ATOM   4349 H HB3  . LEU B 1 17  ? 23.197  -21.946 27.398 1   45.595  ? 218 LEU B HB3  1 c 2 
ATOM   4350 H HG   . LEU B 1 17  ? 22.617  -23.253 24.932 1   50.129  ? 218 LEU B HG   1 c 2 
ATOM   4351 H HD11 . LEU B 1 17  ? 22.269  -20.467 25.404 1   50.115  ? 218 LEU B HD11 1 c 2 
ATOM   4352 H HD12 . LEU B 1 17  ? 21.059  -21.492 25.443 1   51.221  ? 218 LEU B HD12 1 c 2 
ATOM   4353 H HD13 . LEU B 1 17  ? 21.85   -21.249 24.089 1   50.959  ? 218 LEU B HD13 1 c 2 
ATOM   4354 H HD21 . LEU B 1 17  ? 24.718  -21.469 25.626 1   49.298  ? 218 LEU B HD21 1 c 2 
ATOM   4355 H HD22 . LEU B 1 17  ? 24.351  -21.756 24.111 1   49.806  ? 218 LEU B HD22 1 c 2 
ATOM   4356 H HD23 . LEU B 1 17  ? 24.873  -22.933 25.036 1   50.679  ? 218 LEU B HD23 1 c 2 
ATOM   4357 N N    . TYR B 1 18  ? 22.65   -24.34  29.599 1   48.798  ? 219 TYR B N    1 ? 2 
ATOM   4358 C CA   . TYR B 1 18  ? 22.713  -24.499 31.044 1   53.537  ? 219 TYR B CA   1 ? 2 
ATOM   4359 C C    . TYR B 1 18  ? 23.861  -25.441 31.406 1   54.809  ? 219 TYR B C    1 ? 2 
ATOM   4360 O O    . TYR B 1 18  ? 24.738  -25.086 32.189 1   65.181  ? 219 TYR B O    1 ? 2 
ATOM   4361 C CB   . TYR B 1 18  ? 21.383  -24.989 31.624 1   53.895  ? 219 TYR B CB   1 ? 2 
ATOM   4362 C CG   . TYR B 1 18  ? 21.474  -25.221 33.122 1   63.697  ? 219 TYR B CG   1 ? 2 
ATOM   4363 C CD1  . TYR B 1 18  ? 21.768  -24.176 33.997 1   64.617  ? 219 TYR B CD1  1 ? 2 
ATOM   4364 C CD2  . TYR B 1 18  ? 21.361  -26.503 33.675 1   77.501  ? 219 TYR B CD2  1 ? 2 
ATOM   4365 C CE1  . TYR B 1 18  ? 21.829  -24.387 35.378 1   64.061  ? 219 TYR B CE1  1 ? 2 
ATOM   4366 C CE2  . TYR B 1 18  ? 21.485  -26.727 35.037 1   69.99   ? 219 TYR B CE2  1 ? 2 
ATOM   4367 C CZ   . TYR B 1 18  ? 21.703  -25.663 35.897 1   66.024  ? 219 TYR B CZ   1 ? 2 
ATOM   4368 O OH   . TYR B 1 18  ? 21.831  -25.871 37.245 1   69.774  ? 219 TYR B OH   1 ? 2 
ATOM   4369 H H    . TYR B 1 18  ? 21.852  -24.47  29.172 1   49.392  ? 219 TYR B H    1 c 2 
ATOM   4370 H HA   . TYR B 1 18  ? 22.91   -23.608 31.439 1   51.761  ? 219 TYR B HA   1 c 2 
ATOM   4371 H HB2  . TYR B 1 18  ? 20.689  -24.317 31.441 1   55.328  ? 219 TYR B HB2  1 c 2 
ATOM   4372 H HB3  . TYR B 1 18  ? 21.132  -25.829 31.18  1   57.08   ? 219 TYR B HB3  1 c 2 
ATOM   4373 H HD1  . TYR B 1 18  ? 21.836  -23.297 33.662 1   62.464  ? 219 TYR B HD1  1 c 2 
ATOM   4374 H HD2  . TYR B 1 18  ? 21.199  -27.236 33.103 1   72.926  ? 219 TYR B HD2  1 c 2 
ATOM   4375 H HE1  . TYR B 1 18  ? 22.014  -23.666 35.955 1   64.034  ? 219 TYR B HE1  1 c 2 
ATOM   4376 H HE2  . TYR B 1 18  ? 21.379  -27.597 35.383 1   72.691  ? 219 TYR B HE2  1 c 2 
ATOM   4377 H HH   . TYR B 1 18  ? 21.096  -25.837 37.637 0   30      ? 219 TYR B HH   1 c 2 
ATOM   4378 N N    . ASP B 1 19  ? 23.916  -26.621 30.778 1   62.127  ? 220 ASP B N    1 ? 2 
ATOM   4379 C CA   . ASP B 1 19  ? 24.956  -27.576 31.161 1   62.916  ? 220 ASP B CA   1 ? 2 
ATOM   4380 C C    . ASP B 1 19  ? 26.35   -27.05  30.836 1   58.077  ? 220 ASP B C    1 ? 2 
ATOM   4381 O O    . ASP B 1 19  ? 27.271  -27.298 31.572 1   55.149  ? 220 ASP B O    1 ? 2 
ATOM   4382 C CB   . ASP B 1 19  ? 24.83   -28.937 30.517 1   59.26   ? 220 ASP B CB   1 ? 2 
ATOM   4383 C CG   . ASP B 1 19  ? 23.571  -29.684 30.898 1   62.364  ? 220 ASP B CG   1 ? 2 
ATOM   4384 O OD1  . ASP B 1 19  ? 23.157  -29.594 32.077 1   67.638  ? 220 ASP B OD1  1 ? 2 
ATOM   4385 O OD2  . ASP B 1 19  ? 23.033  -30.342 30.004 1   63.305  ? 220 ASP B OD2  1 ? 2 
ATOM   4386 H H    . ASP B 1 19  ? 23.316  -26.837 30.123 1   60.534  ? 220 ASP B H    1 c 2 
ATOM   4387 H HA   . ASP B 1 19  ? 24.9    -27.71  32.135 1   61.888  ? 220 ASP B HA   1 c 2 
ATOM   4388 H HB2  . ASP B 1 19  ? 24.845  -28.829 29.543 1   60.331  ? 220 ASP B HB2  1 c 2 
ATOM   4389 H HB3  . ASP B 1 19  ? 25.601  -29.486 30.774 1   61.887  ? 220 ASP B HB3  1 c 2 
ATOM   4390 N N    . SER B 1 20  ? 26.525  -26.301 29.752 1   54.643  ? 221 SER B N    1 ? 2 
ATOM   4391 C CA   . SER B 1 20  ? 27.841  -25.781 29.397 1   51.697  ? 221 SER B CA   1 ? 2 
ATOM   4392 C C    . SER B 1 20  ? 28.24   -24.65  30.355 1   51.85   ? 221 SER B C    1 ? 2 
ATOM   4393 O O    . SER B 1 20  ? 29.396  -24.518 30.747 1   52.168  ? 221 SER B O    1 ? 2 
ATOM   4394 C CB   . SER B 1 20  ? 27.788  -25.325 27.949 1   50.115  ? 221 SER B CB   1 ? 2 
ATOM   4395 O OG   . SER B 1 20  ? 28.993  -24.751 27.48  1   60.332  ? 221 SER B OG   1 ? 2 
ATOM   4396 H H    . SER B 1 20  ? 25.812  -26.11  29.213 1   54.159  ? 221 SER B H    1 c 2 
ATOM   4397 H HA   . SER B 1 20  ? 28.504  -26.514 29.476 1   53.462  ? 221 SER B HA   1 c 2 
ATOM   4398 H HB2  . SER B 1 20  ? 27.564  -26.091 27.387 1   53.507  ? 221 SER B HB2  1 c 2 
ATOM   4399 H HB3  . SER B 1 20  ? 27.07   -24.672 27.852 1   51.607  ? 221 SER B HB3  1 c 2 
ATOM   4400 H HG   . SER B 1 20  ? 28.898  -24.585 26.612 0   30      ? 221 SER B HG   1 c 2 
ATOM   4401 N N    . TYR B 1 21  ? 27.269  -23.796 30.718 1   54.558  ? 222 TYR B N    1 ? 2 
ATOM   4402 C CA   . TYR B 1 21  ? 27.542  -22.739 31.675 1   50.394  ? 222 TYR B CA   1 ? 2 
ATOM   4403 C C    . TYR B 1 21  ? 28.078  -23.363 32.965 1   49.702  ? 222 TYR B C    1 ? 2 
ATOM   4404 O O    . TYR B 1 21  ? 29.059  -22.903 33.552 1   49.298  ? 222 TYR B O    1 ? 2 
ATOM   4405 C CB   . TYR B 1 21  ? 26.212  -22     31.78  1   49.522  ? 222 TYR B CB   1 ? 2 
ATOM   4406 C CG   . TYR B 1 21  ? 26.143  -20.885 32.811 1   46.771  ? 222 TYR B CG   1 ? 2 
ATOM   4407 C CD1  . TYR B 1 21  ? 25.854  -21.155 34.137 1   55.031  ? 222 TYR B CD1  1 ? 2 
ATOM   4408 C CD2  . TYR B 1 21  ? 26.306  -19.565 32.449 1   44.047  ? 222 TYR B CD2  1 ? 2 
ATOM   4409 C CE1  . TYR B 1 21  ? 25.74   -20.141 35.076 1   56.16   ? 222 TYR B CE1  1 ? 2 
ATOM   4410 C CE2  . TYR B 1 21  ? 26.207  -18.54  33.374 1   55.542  ? 222 TYR B CE2  1 ? 2 
ATOM   4411 C CZ   . TYR B 1 21  ? 25.911  -18.822 34.694 1   59.497  ? 222 TYR B CZ   1 ? 2 
ATOM   4412 O OH   . TYR B 1 21  ? 25.767  -17.798 35.583 1   70.416  ? 222 TYR B OH   1 ? 2 
ATOM   4413 H H    . TYR B 1 21  ? 26.433  -23.871 30.356 1   52.642  ? 222 TYR B H    1 c 2 
ATOM   4414 H HA   . TYR B 1 21  ? 28.228  -22.128 31.296 1   49.995  ? 222 TYR B HA   1 c 2 
ATOM   4415 H HB2  . TYR B 1 21  ? 26.003  -21.621 30.897 1   48.329  ? 222 TYR B HB2  1 c 2 
ATOM   4416 H HB3  . TYR B 1 21  ? 25.511  -22.656 31.987 1   49.843  ? 222 TYR B HB3  1 c 2 
ATOM   4417 H HD1  . TYR B 1 21  ? 25.72   -22.049 34.407 1   54.531  ? 222 TYR B HD1  1 c 2 
ATOM   4418 H HD2  . TYR B 1 21  ? 26.494  -19.354 31.548 1   46.536  ? 222 TYR B HD2  1 c 2 
ATOM   4419 H HE1  . TYR B 1 21  ? 25.535  -20.348 35.97  1   57.482  ? 222 TYR B HE1  1 c 2 
ATOM   4420 H HE2  . TYR B 1 21  ? 26.312  -17.646 33.099 1   52.633  ? 222 TYR B HE2  1 c 2 
ATOM   4421 H HH   . TYR B 1 21  ? 26.475  -17.6   35.891 0   30      ? 222 TYR B HH   1 c 2 
ATOM   4422 N N    . ILE B 1 22  ? 27.459  -24.456 33.396 1   49.447  ? 223 ILE B N    1 ? 2 
ATOM   4423 C CA   . ILE B 1 22  ? 27.904  -25.091 34.625 1   59.544  ? 223 ILE B CA   1 ? 2 
ATOM   4424 C C    . ILE B 1 22  ? 29.356  -25.562 34.523 1   60.024  ? 223 ILE B C    1 ? 2 
ATOM   4425 O O    . ILE B 1 22  ? 30.149  -25.357 35.441 1   62.532  ? 223 ILE B O    1 ? 2 
ATOM   4426 C CB   . ILE B 1 22  ? 26.964  -26.245 35.01  1   64.596  ? 223 ILE B CB   1 ? 2 
ATOM   4427 C CG1  . ILE B 1 22  ? 25.632  -25.706 35.532 1   66.14   ? 223 ILE B CG1  1 ? 2 
ATOM   4428 C CG2  . ILE B 1 22  ? 27.627  -27.173 36.028 1   67.645  ? 223 ILE B CG2  1 ? 2 
ATOM   4429 C CD1  . ILE B 1 22  ? 25.79   -24.825 36.746 1   61.923  ? 223 ILE B CD1  1 ? 2 
ATOM   4430 H H    . ILE B 1 22  ? 26.754  -24.808 32.934 1   51.871  ? 223 ILE B H    1 c 2 
ATOM   4431 H HA   . ILE B 1 22  ? 27.863  -24.423 35.333 1   57.858  ? 223 ILE B HA   1 c 2 
ATOM   4432 H HB   . ILE B 1 22  ? 26.78   -26.765 34.203 1   64.592  ? 223 ILE B HB   1 c 2 
ATOM   4433 H HG12 . ILE B 1 22  ? 25.197  -25.192 34.821 1   63.555  ? 223 ILE B HG12 1 c 2 
ATOM   4434 H HG13 . ILE B 1 22  ? 25.051  -26.46  35.76  1   66.027  ? 223 ILE B HG13 1 c 2 
ATOM   4435 H HG21 . ILE B 1 22  ? 26.952  -27.738 36.44  1   68.561  ? 223 ILE B HG21 1 c 2 
ATOM   4436 H HG22 . ILE B 1 22  ? 28.067  -26.645 36.716 1   67.191  ? 223 ILE B HG22 1 c 2 
ATOM   4437 H HG23 . ILE B 1 22  ? 28.284  -27.733 35.582 1   68.025  ? 223 ILE B HG23 1 c 2 
ATOM   4438 H HD11 . ILE B 1 22  ? 26.392  -25.242 37.391 1   64.22   ? 223 ILE B HD11 1 c 2 
ATOM   4439 H HD12 . ILE B 1 22  ? 24.916  -24.697 37.16  1   63.348  ? 223 ILE B HD12 1 c 2 
ATOM   4440 H HD13 . ILE B 1 22  ? 26.149  -23.957 36.482 1   61.737  ? 223 ILE B HD13 1 c 2 
ATOM   4441 N N    . LYS B 1 23  ? 29.687  -26.206 33.404 1   62.217  ? 224 LYS B N    1 ? 2 
ATOM   4442 C CA   . LYS B 1 23  ? 31.01   -26.775 33.211 1   72.445  ? 224 LYS B CA   1 ? 2 
ATOM   4443 C C    . LYS B 1 23  ? 32.07   -25.679 33.044 1   65.078  ? 224 LYS B C    1 ? 2 
ATOM   4444 O O    . LYS B 1 23  ? 33.188  -25.85  33.496 1   69.359  ? 224 LYS B O    1 ? 2 
ATOM   4445 C CB   . LYS B 1 23  ? 30.859  -27.745 32.04  1   75.123  ? 224 LYS B CB   1 ? 2 
ATOM   4446 C CG   . LYS B 1 23  ? 32.047  -28.537 31.669 1   87.427  ? 224 LYS B CG   1 ? 2 
ATOM   4447 C CD   . LYS B 1 23  ? 31.958  -28.917 30.194 1   95.135  ? 224 LYS B CD   1 ? 2 
ATOM   4448 C CE   . LYS B 1 23  ? 33.262  -29.331 29.595 1   91.643  ? 224 LYS B CE   1 ? 2 
ATOM   4449 N NZ   . LYS B 1 23  ? 33.336  -28.796 28.232 1   102.329 ? 224 LYS B NZ   1 ? 2 
ATOM   4450 H H    . LYS B 1 23  ? 29.067  -26.297 32.739 1   63.328  ? 224 LYS B H    1 c 2 
ATOM   4451 H HA   . LYS B 1 23  ? 31.237  -27.304 34.018 1   71.003  ? 224 LYS B HA   1 c 2 
ATOM   4452 H HB2  . LYS B 1 23  ? 30.135  -28.371 32.255 1   77.705  ? 224 LYS B HB2  1 c 2 
ATOM   4453 H HB3  . LYS B 1 23  ? 30.576  -27.23  31.255 1   75.839  ? 224 LYS B HB3  1 c 2 
ATOM   4454 H HG2  . LYS B 1 23  ? 32.857  -28.005 31.828 1   85.923  ? 224 LYS B HG2  1 c 2 
ATOM   4455 H HG3  . LYS B 1 23  ? 32.083  -29.348 32.221 1   87.986  ? 224 LYS B HG3  1 c 2 
ATOM   4456 H HD2  . LYS B 1 23  ? 31.317  -29.654 30.097 1   93.118  ? 224 LYS B HD2  1 c 2 
ATOM   4457 H HD3  . LYS B 1 23  ? 31.607  -28.151 29.689 1   90.506  ? 224 LYS B HD3  1 c 2 
ATOM   4458 H HE2  . LYS B 1 23  ? 34.007  -28.985 30.119 1   95.318  ? 224 LYS B HE2  1 c 2 
ATOM   4459 H HE3  . LYS B 1 23  ? 33.324  -30.302 29.565 1   97.172  ? 224 LYS B HE3  1 c 2 
ATOM   4460 H HZ1  . LYS B 1 23  ? 33.401  -27.892 28.258 1   96.978  ? 224 LYS B HZ1  1 c 2 
ATOM   4461 H HZ2  . LYS B 1 23  ? 32.594  -29.029 27.765 1   98.286  ? 224 LYS B HZ2  1 c 2 
ATOM   4462 H HZ3  . LYS B 1 23  ? 34.065  -29.132 27.813 1   99.548  ? 224 LYS B HZ3  1 c 2 
ATOM   4463 N N    . SER B 1 24  ? 31.714  -24.535 32.468 1   55.208  ? 225 SER B N    1 ? 2 
ATOM   4464 C CA   . SER B 1 24  ? 32.663  -23.455 32.223 1   54.922  ? 225 SER B CA   1 ? 2 
ATOM   4465 C C    . SER B 1 24  ? 32.838  -22.484 33.389 1   56.415  ? 225 SER B C    1 ? 2 
ATOM   4466 O O    . SER B 1 24  ? 33.876  -21.835 33.537 1   52.693  ? 225 SER B O    1 ? 2 
ATOM   4467 C CB   . SER B 1 24  ? 32.214  -22.682 31.05  1   49.887  ? 225 SER B CB   1 ? 2 
ATOM   4468 O OG   . SER B 1 24  ? 32.521  -23.404 29.875 1   55.579  ? 225 SER B OG   1 ? 2 
ATOM   4469 H H    . SER B 1 24  ? 30.844  -24.419 32.214 1   56.472  ? 225 SER B H    1 c 2 
ATOM   4470 H HA   . SER B 1 24  ? 33.546  -23.855 32.016 1   55.48   ? 225 SER B HA   1 c 2 
ATOM   4471 H HB2  . SER B 1 24  ? 31.252  -22.53  31.103 1   51.225  ? 225 SER B HB2  1 c 2 
ATOM   4472 H HB3  . SER B 1 24  ? 32.667  -21.817 31.032 1   51.23   ? 225 SER B HB3  1 c 2 
ATOM   4473 H HG   . SER B 1 24  ? 32.201  -22.95  29.244 0   30      ? 225 SER B HG   1 c 2 
ATOM   4474 N N    . PHE B 1 25  ? 31.773  -22.292 34.172 1   60.026  ? 226 PHE B N    1 ? 2 
ATOM   4475 C CA   . PHE B 1 25  ? 31.809  -21.282 35.213 1   59.149  ? 226 PHE B CA   1 ? 2 
ATOM   4476 C C    . PHE B 1 25  ? 31.802  -21.974 36.573 1   65.454  ? 226 PHE B C    1 ? 2 
ATOM   4477 O O    . PHE B 1 25  ? 30.746  -22.32  37.093 1   77.267  ? 226 PHE B O    1 ? 2 
ATOM   4478 C CB   . PHE B 1 25  ? 30.663  -20.304 34.974 1   50.782  ? 226 PHE B CB   1 ? 2 
ATOM   4479 C CG   . PHE B 1 25  ? 30.842  -19.495 33.707 1   45.602  ? 226 PHE B CG   1 ? 2 
ATOM   4480 C CD1  . PHE B 1 25  ? 31.876  -18.566 33.591 1   49.91   ? 226 PHE B CD1  1 ? 2 
ATOM   4481 C CD2  . PHE B 1 25  ? 29.991  -19.68  32.625 1   46.299  ? 226 PHE B CD2  1 ? 2 
ATOM   4482 C CE1  . PHE B 1 25  ? 32.068  -17.882 32.408 1   46.741  ? 226 PHE B CE1  1 ? 2 
ATOM   4483 C CE2  . PHE B 1 25  ? 30.167  -18.961 31.45  1   41.064  ? 226 PHE B CE2  1 ? 2 
ATOM   4484 C CZ   . PHE B 1 25  ? 31.17   -18.032 31.367 1   45.418  ? 226 PHE B CZ   1 ? 2 
ATOM   4485 H H    . PHE B 1 25  ? 31.014  -22.788 34.055 1   58.969  ? 226 PHE B H    1 c 2 
ATOM   4486 H HA   . PHE B 1 25  ? 32.656  -20.777 35.126 1   58.643  ? 226 PHE B HA   1 c 2 
ATOM   4487 H HB2  . PHE B 1 25  ? 29.822  -20.81  34.919 1   51.32   ? 226 PHE B HB2  1 c 2 
ATOM   4488 H HB3  . PHE B 1 25  ? 30.606  -19.692 35.741 1   51.281  ? 226 PHE B HB3  1 c 2 
ATOM   4489 H HD1  . PHE B 1 25  ? 32.478  -18.446 34.307 1   48.854  ? 226 PHE B HD1  1 c 2 
ATOM   4490 H HD2  . PHE B 1 25  ? 29.283  -20.301 32.691 1   45.289  ? 226 PHE B HD2  1 c 2 
ATOM   4491 H HE1  . PHE B 1 25  ? 32.754  -17.237 32.348 1   47.079  ? 226 PHE B HE1  1 c 2 
ATOM   4492 H HE2  . PHE B 1 25  ? 29.57   -19.081 30.729 1   42.782  ? 226 PHE B HE2  1 c 2 
ATOM   4493 H HZ   . PHE B 1 25  ? 31.3    -17.555 30.563 1   44.03   ? 226 PHE B HZ   1 c 2 
ATOM   4494 N N    . PRO B 1 26  ? 32.989  -22.156 37.2   1   69.416  ? 227 PRO B N    1 ? 2 
ATOM   4495 C CA   . PRO B 1 26  ? 33.076  -22.877 38.468 1   81.94   ? 227 PRO B CA   1 ? 2 
ATOM   4496 C C    . PRO B 1 26  ? 32.163  -22.237 39.523 1   79.627  ? 227 PRO B C    1 ? 2 
ATOM   4497 O O    . PRO B 1 26  ? 31.35   -22.934 40.133 1   69.168  ? 227 PRO B O    1 ? 2 
ATOM   4498 C CB   . PRO B 1 26  ? 34.581  -22.83  38.819 1   77.197  ? 227 PRO B CB   1 ? 2 
ATOM   4499 C CG   . PRO B 1 26  ? 35.137  -21.654 38.028 1   78.304  ? 227 PRO B CG   1 ? 2 
ATOM   4500 C CD   . PRO B 1 26  ? 34.296  -21.614 36.772 1   76.234  ? 227 PRO B CD   1 ? 2 
ATOM   4501 H HA   . PRO B 1 26  ? 32.803  -23.817 38.318 1   79.08   ? 227 PRO B HA   1 c 2 
ATOM   4502 H HB2  . PRO B 1 26  ? 34.711  -22.694 39.787 1   79.962  ? 227 PRO B HB2  1 c 2 
ATOM   4503 H HB3  . PRO B 1 26  ? 35.027  -23.67  38.556 1   80.123  ? 227 PRO B HB3  1 c 2 
ATOM   4504 H HG2  . PRO B 1 26  ? 35.049  -20.819 38.534 1   77.176  ? 227 PRO B HG2  1 c 2 
ATOM   4505 H HG3  . PRO B 1 26  ? 36.082  -21.794 37.81  1   78.265  ? 227 PRO B HG3  1 c 2 
ATOM   4506 H HD2  . PRO B 1 26  ? 34.208  -20.691 36.445 1   73.265  ? 227 PRO B HD2  1 c 2 
ATOM   4507 H HD3  . PRO B 1 26  ? 34.694  -22.168 36.065 1   74.793  ? 227 PRO B HD3  1 c 2 
ATOM   4508 N N    . LEU B 1 27  ? 32.203  -20.902 39.661 1   67.66   ? 228 LEU B N    1 ? 2 
ATOM   4509 C CA   . LEU B 1 27  ? 31.402  -20.296 40.711 1   66.6    ? 228 LEU B CA   1 ? 2 
ATOM   4510 C C    . LEU B 1 27  ? 30.076  -19.762 40.178 1   61.575  ? 228 LEU B C    1 ? 2 
ATOM   4511 O O    . LEU B 1 27  ? 30.041  -18.64  39.683 1   63.348  ? 228 LEU B O    1 ? 2 
ATOM   4512 C CB   . LEU B 1 27  ? 32.196  -19.212 41.417 1   69.434  ? 228 LEU B CB   1 ? 2 
ATOM   4513 C CG   . LEU B 1 27  ? 31.428  -18.488 42.531 1   71.841  ? 228 LEU B CG   1 ? 2 
ATOM   4514 C CD1  . LEU B 1 27  ? 30.649  -19.458 43.364 1   66.27   ? 228 LEU B CD1  1 ? 2 
ATOM   4515 C CD2  . LEU B 1 27  ? 32.329  -17.663 43.409 1   75.097  ? 228 LEU B CD2  1 ? 2 
ATOM   4516 H H    . LEU B 1 27  ? 32.72   -20.379 39.117 1   68.986  ? 228 LEU B H    1 c 2 
ATOM   4517 H HA   . LEU B 1 27  ? 31.195  -21.004 41.371 1   67.913  ? 228 LEU B HA   1 c 2 
ATOM   4518 H HB2  . LEU B 1 27  ? 33.003  -19.622 41.807 1   70.381  ? 228 LEU B HB2  1 c 2 
ATOM   4519 H HB3  . LEU B 1 27  ? 32.48   -18.548 40.747 1   68.128  ? 228 LEU B HB3  1 c 2 
ATOM   4520 H HG   . LEU B 1 27  ? 30.781  -17.869 42.104 1   69.309  ? 228 LEU B HG   1 c 2 
ATOM   4521 H HD11 . LEU B 1 27  ? 29.864  -19.754 42.875 1   67.663  ? 228 LEU B HD11 1 c 2 
ATOM   4522 H HD12 . LEU B 1 27  ? 30.368  -19.026 44.188 1   69.104  ? 228 LEU B HD12 1 c 2 
ATOM   4523 H HD13 . LEU B 1 27  ? 31.206  -20.225 43.577 1   69.402  ? 228 LEU B HD13 1 c 2 
ATOM   4524 H HD21 . LEU B 1 27  ? 32.845  -17.049 42.86  1   73.56   ? 228 LEU B HD21 1 c 2 
ATOM   4525 H HD22 . LEU B 1 27  ? 32.934  -18.249 43.893 1   75.63   ? 228 LEU B HD22 1 c 2 
ATOM   4526 H HD23 . LEU B 1 27  ? 31.793  -17.158 44.043 1   74.709  ? 228 LEU B HD23 1 c 2 
ATOM   4527 N N    . THR B 1 28  ? 28.998  -20.546 40.397 1   60.398  ? 229 THR B N    1 ? 2 
ATOM   4528 C CA   . THR B 1 28  ? 27.674  -20.258 39.878 1   57.912  ? 229 THR B CA   1 ? 2 
ATOM   4529 C C    . THR B 1 28  ? 26.915  -19.314 40.793 1   61.096  ? 229 THR B C    1 ? 2 
ATOM   4530 O O    . THR B 1 28  ? 27.223  -19.233 41.984 1   56.5    ? 229 THR B O    1 ? 2 
ATOM   4531 C CB   . THR B 1 28  ? 26.849  -21.525 39.685 1   57.925  ? 229 THR B CB   1 ? 2 
ATOM   4532 O OG1  . THR B 1 28  ? 26.581  -22.051 40.987 1   57.057  ? 229 THR B OG1  1 ? 2 
ATOM   4533 C CG2  . THR B 1 28  ? 27.51   -22.485 38.699 1   67.165  ? 229 THR B CG2  1 ? 2 
ATOM   4534 H H    . THR B 1 28  ? 29.105  -21.301 40.901 1   61.816  ? 229 THR B H    1 c 2 
ATOM   4535 H HA   . THR B 1 28  ? 27.778  -19.825 39.003 1   57.363  ? 229 THR B HA   1 c 2 
ATOM   4536 H HB   . THR B 1 28  ? 25.989  -21.261 39.28  1   58.394  ? 229 THR B HB   1 c 2 
ATOM   4537 H HG1  . THR B 1 28  ? 27.033  -21.981 41.389 0   30      ? 229 THR B HG1  1 c 2 
ATOM   4538 H HG21 . THR B 1 28  ? 26.934  -23.254 38.563 1   64.846  ? 229 THR B HG21 1 c 2 
ATOM   4539 H HG22 . THR B 1 28  ? 28.364  -22.782 39.057 1   64.97   ? 229 THR B HG22 1 c 2 
ATOM   4540 H HG23 . THR B 1 28  ? 27.655  -22.034 37.851 1   62.94   ? 229 THR B HG23 1 c 2 
ATOM   4541 N N    . LYS B 1 29  ? 25.847  -18.714 40.217 1   60.316  ? 230 LYS B N    1 ? 2 
ATOM   4542 C CA   . LYS B 1 29  ? 24.969  -17.822 40.952 1   58.517  ? 230 LYS B CA   1 ? 2 
ATOM   4543 C C    . LYS B 1 29  ? 24.403  -18.524 42.189 1   56.611  ? 230 LYS B C    1 ? 2 
ATOM   4544 O O    . LYS B 1 29  ? 24.505  -18.007 43.292 1   61.335  ? 230 LYS B O    1 ? 2 
ATOM   4545 C CB   . LYS B 1 29  ? 23.819  -17.202 40.156 1   51.824  ? 230 LYS B CB   1 ? 2 
ATOM   4546 C CG   . LYS B 1 29  ? 22.988  -16.244 40.999 1   47.58   ? 230 LYS B CG   1 ? 2 
ATOM   4547 C CD   . LYS B 1 29  ? 21.889  -15.482 40.263 1   49.882  ? 230 LYS B CD   1 ? 2 
ATOM   4548 C CE   . LYS B 1 29  ? 21.327  -14.316 41.096 1   48.6    ? 230 LYS B CE   1 ? 2 
ATOM   4549 N NZ   . LYS B 1 29  ? 20.307  -13.66  40.295 1   49.818  ? 230 LYS B NZ   1 ? 2 
ATOM   4550 H H    . LYS B 1 29  ? 25.671  -18.87  39.334 1   58.796  ? 230 LYS B H    1 c 2 
ATOM   4551 H HA   . LYS B 1 29  ? 25.524  -17.066 41.272 1   56.965  ? 230 LYS B HA   1 c 2 
ATOM   4552 H HB2  . LYS B 1 29  ? 24.182  -16.714 39.386 1   50.621  ? 230 LYS B HB2  1 c 2 
ATOM   4553 H HB3  . LYS B 1 29  ? 23.235  -17.914 39.819 1   51.908  ? 230 LYS B HB3  1 c 2 
ATOM   4554 H HG2  . LYS B 1 29  ? 22.575  -16.755 41.728 1   50.627  ? 230 LYS B HG2  1 c 2 
ATOM   4555 H HG3  . LYS B 1 29  ? 23.598  -15.593 41.41  1   49.434  ? 230 LYS B HG3  1 c 2 
ATOM   4556 H HD2  . LYS B 1 29  ? 22.251  -15.129 39.421 1   47.5    ? 230 LYS B HD2  1 c 2 
ATOM   4557 H HD3  . LYS B 1 29  ? 21.161  -16.103 40.046 1   48.958  ? 230 LYS B HD3  1 c 2 
ATOM   4558 H HE2  . LYS B 1 29  ? 20.932  -14.648 41.923 1   50.777  ? 230 LYS B HE2  1 c 2 
ATOM   4559 H HE3  . LYS B 1 29  ? 22.033  -13.681 41.313 1   49.344  ? 230 LYS B HE3  1 c 2 
ATOM   4560 H HZ1  . LYS B 1 29  ? 19.665  -14.256 40.064 1   49.488  ? 230 LYS B HZ1  1 c 2 
ATOM   4561 H HZ2  . LYS B 1 29  ? 20.68   -13.319 39.543 1   48.242  ? 230 LYS B HZ2  1 c 2 
ATOM   4562 H HZ3  . LYS B 1 29  ? 19.93   -12.988 40.771 1   50.056  ? 230 LYS B HZ3  1 c 2 
ATOM   4563 N N    . ALA B 1 30  ? 23.756  -19.67  42.025 1   60.042  ? 231 ALA B N    1 ? 2 
ATOM   4564 C CA   . ALA B 1 30  ? 23.266  -20.461 43.162 1   61.491  ? 231 ALA B CA   1 ? 2 
ATOM   4565 C C    . ALA B 1 30  ? 24.32   -20.692 44.264 1   62.966  ? 231 ALA B C    1 ? 2 
ATOM   4566 O O    . ALA B 1 30  ? 23.99   -20.596 45.441 1   66.539  ? 231 ALA B O    1 ? 2 
ATOM   4567 C CB   . ALA B 1 30  ? 22.733  -21.791 42.65  1   56.183  ? 231 ALA B CB   1 ? 2 
ATOM   4568 H H    . ALA B 1 30  ? 23.609  -19.98  41.178 1   58.358  ? 231 ALA B H    1 c 2 
ATOM   4569 H HA   . ALA B 1 30  ? 22.51   -19.958 43.572 1   60.93   ? 231 ALA B HA   1 c 2 
ATOM   4570 H HB1  . ALA B 1 30  ? 22.073  -21.633 41.954 1   57.038  ? 231 ALA B HB1  1 c 2 
ATOM   4571 H HB2  . ALA B 1 30  ? 23.464  -22.318 42.286 1   57.657  ? 231 ALA B HB2  1 c 2 
ATOM   4572 H HB3  . ALA B 1 30  ? 22.318  -22.28  43.38  1   59.539  ? 231 ALA B HB3  1 c 2 
ATOM   4573 N N    . LYS B 1 31  ? 25.585  -21.001 43.914 1   72.926  ? 232 LYS B N    1 ? 2 
ATOM   4574 C CA   . LYS B 1 31  ? 26.612  -21.254 44.925 1   78.321  ? 232 LYS B CA   1 ? 2 
ATOM   4575 C C    . LYS B 1 31  ? 26.981  -19.944 45.607 1   70.815  ? 232 LYS B C    1 ? 2 
ATOM   4576 O O    . LYS B 1 31  ? 27.142  -19.887 46.813 1   72.433  ? 232 LYS B O    1 ? 2 
ATOM   4577 C CB   . LYS B 1 31  ? 27.883  -21.917 44.373 1   82.477  ? 232 LYS B CB   1 ? 2 
ATOM   4578 C CG   . LYS B 1 31  ? 27.704  -23.38  43.946 1   87.424  ? 232 LYS B CG   1 ? 2 
ATOM   4579 C CD   . LYS B 1 31  ? 28.808  -23.957 43.057 1   90.066  ? 232 LYS B CD   1 ? 2 
ATOM   4580 C CE   . LYS B 1 31  ? 30.16   -24.075 43.719 1   93.603  ? 232 LYS B CE   1 ? 2 
ATOM   4581 N NZ   . LYS B 1 31  ? 31.214  -24.47  42.776 1   89.425  ? 232 LYS B NZ   1 ? 2 
ATOM   4582 H H    . LYS B 1 31  ? 25.81   -21.057 43.03  1   69.684  ? 232 LYS B H    1 c 2 
ATOM   4583 H HA   . LYS B 1 31  ? 26.227  -21.86  45.608 1   78.438  ? 232 LYS B HA   1 c 2 
ATOM   4584 H HB2  . LYS B 1 31  ? 28.196  -21.403 43.598 1   80.703  ? 232 LYS B HB2  1 c 2 
ATOM   4585 H HB3  . LYS B 1 31  ? 28.583  -21.878 45.059 1   83.295  ? 232 LYS B HB3  1 c 2 
ATOM   4586 H HG2  . LYS B 1 31  ? 27.637  -23.929 44.757 1   89.052  ? 232 LYS B HG2  1 c 2 
ATOM   4587 H HG3  . LYS B 1 31  ? 26.849  -23.456 43.471 1   86.576  ? 232 LYS B HG3  1 c 2 
ATOM   4588 H HD2  . LYS B 1 31  ? 28.528  -24.846 42.75  1   90.553  ? 232 LYS B HD2  1 c 2 
ATOM   4589 H HD3  . LYS B 1 31  ? 28.896  -23.387 42.261 1   88.108  ? 232 LYS B HD3  1 c 2 
ATOM   4590 H HE2  . LYS B 1 31  ? 30.4    -23.217 44.113 1   91.727  ? 232 LYS B HE2  1 c 2 
ATOM   4591 H HE3  . LYS B 1 31  ? 30.114  -24.732 44.436 1   94.086  ? 232 LYS B HE3  1 c 2 
ATOM   4592 H HZ1  . LYS B 1 31  ? 31.397  -23.781 42.217 1   89.009  ? 232 LYS B HZ1  1 c 2 
ATOM   4593 H HZ2  . LYS B 1 31  ? 30.942  -25.184 42.291 1   90.796  ? 232 LYS B HZ2  1 c 2 
ATOM   4594 H HZ3  . LYS B 1 31  ? 31.966  -24.689 43.233 1   91.745  ? 232 LYS B HZ3  1 c 2 
ATOM   4595 N N    . ALA B 1 32  ? 27.105  -18.884 44.813 1   66.323  ? 233 ALA B N    1 ? 2 
ATOM   4596 C CA   . ALA B 1 32  ? 27.411  -17.57  45.349 1   63.06   ? 233 ALA B CA   1 ? 2 
ATOM   4597 C C    . ALA B 1 32  ? 26.308  -17.087 46.289 1   66.597  ? 233 ALA B C    1 ? 2 
ATOM   4598 O O    . ALA B 1 32  ? 26.611  -16.432 47.283 1   62.358  ? 233 ALA B O    1 ? 2 
ATOM   4599 C CB   . ALA B 1 32  ? 27.585  -16.606 44.215 1   58.492  ? 233 ALA B CB   1 ? 2 
ATOM   4600 H H    . ALA B 1 32  ? 27.004  -18.98  43.91  1   64.95   ? 233 ALA B H    1 c 2 
ATOM   4601 H HA   . ALA B 1 32  ? 28.262  -17.63  45.866 1   64.477  ? 233 ALA B HA   1 c 2 
ATOM   4602 H HB1  . ALA B 1 32  ? 28.345  -16.874 43.672 1   58.597  ? 233 ALA B HB1  1 c 2 
ATOM   4603 H HB2  . ALA B 1 32  ? 26.784  -16.599 43.665 1   58.458  ? 233 ALA B HB2  1 c 2 
ATOM   4604 H HB3  . ALA B 1 32  ? 27.741  -15.712 44.566 1   59.364  ? 233 ALA B HB3  1 c 2 
ATOM   4605 N N    . ARG B 1 33  ? 25.04   -17.329 45.905 1   68.135  ? 234 ARG B N    1 ? 2 
ATOM   4606 C CA   . ARG B 1 33  ? 23.887  -16.959 46.715 1   73.267  ? 234 ARG B CA   1 ? 2 
ATOM   4607 C C    . ARG B 1 33  ? 24.025  -17.597 48.077 1   71.762  ? 234 ARG B C    1 ? 2 
ATOM   4608 O O    . ARG B 1 33  ? 24.003  -16.874 49.046 1   71.023  ? 234 ARG B O    1 ? 2 
ATOM   4609 C CB   . ARG B 1 33  ? 22.498  -17.322 46.164 1   73.048  ? 234 ARG B CB   1 ? 2 
ATOM   4610 C CG   . ARG B 1 33  ? 22.095  -16.456 44.97  1   75.372  ? 234 ARG B CG   1 ? 2 
ATOM   4611 C CD   . ARG B 1 33  ? 22.046  -14.943 45.248 1   83.403  ? 234 ARG B CD   1 ? 2 
ATOM   4612 N NE   . ARG B 1 33  ? 23.207  -14.165 44.79  1   79.336  ? 234 ARG B NE   1 ? 2 
ATOM   4613 C CZ   . ARG B 1 33  ? 23.335  -12.825 44.896 1   81.712  ? 234 ARG B CZ   1 ? 2 
ATOM   4614 N NH1  . ARG B 1 33  ? 22.51   -12.13  45.664 1   69.392  ? 234 ARG B NH1  1 ? 2 
ATOM   4615 N NH2  . ARG B 1 33  ? 24.317  -12.173 44.261 1   68.67   ? 234 ARG B NH2  1 ? 2 
ATOM   4616 H H    . ARG B 1 33  ? 24.892  -17.738 45.101 1   67.453  ? 234 ARG B H    1 c 2 
ATOM   4617 H HA   . ARG B 1 33  ? 23.913  -15.976 46.838 1   71.599  ? 234 ARG B HA   1 c 2 
ATOM   4618 H HB2  . ARG B 1 33  ? 22.497  -18.264 45.891 1   74.112  ? 234 ARG B HB2  1 c 2 
ATOM   4619 H HB3  . ARG B 1 33  ? 21.83   -17.214 46.876 1   75.449  ? 234 ARG B HB3  1 c 2 
ATOM   4620 H HG2  . ARG B 1 33  ? 22.723  -16.618 44.235 1   74.659  ? 234 ARG B HG2  1 c 2 
ATOM   4621 H HG3  . ARG B 1 33  ? 21.209  -16.744 44.658 1   76.093  ? 234 ARG B HG3  1 c 2 
ATOM   4622 H HD2  . ARG B 1 33  ? 21.241  -14.584 44.823 1   80.481  ? 234 ARG B HD2  1 c 2 
ATOM   4623 H HD3  . ARG B 1 33  ? 21.944  -14.818 46.213 1   82.206  ? 234 ARG B HD3  1 c 2 
ATOM   4624 H HE   . ARG B 1 33  ? 23.867  -14.599 44.423 1   79.689  ? 234 ARG B HE   1 c 2 
ATOM   4625 H HH11 . ARG B 1 33  ? 21.994  -12.539 46.255 1   74.612  ? 234 ARG B HH11 1 c 2 
ATOM   4626 H HH12 . ARG B 1 33  ? 22.48   -11.249 45.584 1   73.296  ? 234 ARG B HH12 1 c 2 
ATOM   4627 H HH21 . ARG B 1 33  ? 25.135  -12.511 44.258 1   71.677  ? 234 ARG B HH21 1 c 2 
ATOM   4628 H HH22 . ARG B 1 33  ? 24.145  -11.407 43.851 1   71.538  ? 234 ARG B HH22 1 c 2 
ATOM   4629 N N    . ALA B 1 34  ? 24.238  -18.916 48.107 1   75.754  ? 235 ALA B N    1 ? 2 
ATOM   4630 C CA   . ALA B 1 34  ? 24.34   -19.628 49.365 1   79.563  ? 235 ALA B CA   1 ? 2 
ATOM   4631 C C    . ALA B 1 34  ? 25.438  -18.988 50.205 1   82.083  ? 235 ALA B C    1 ? 2 
ATOM   4632 O O    . ALA B 1 34  ? 25.177  -18.632 51.354 1   80.061  ? 235 ALA B O    1 ? 2 
ATOM   4633 C CB   . ALA B 1 34  ? 24.614  -21.09  49.144 1   82.839  ? 235 ALA B CB   1 ? 2 
ATOM   4634 H H    . ALA B 1 34  ? 24.317  -19.382 47.324 1   74.15   ? 235 ALA B H    1 c 2 
ATOM   4635 H HA   . ALA B 1 34  ? 23.475  -19.527 49.851 1   81.263  ? 235 ALA B HA   1 c 2 
ATOM   4636 H HB1  . ALA B 1 34  ? 23.876  -21.492 48.657 1   81.78   ? 235 ALA B HB1  1 c 2 
ATOM   4637 H HB2  . ALA B 1 34  ? 25.433  -21.195 48.632 1   81.033  ? 235 ALA B HB2  1 c 2 
ATOM   4638 H HB3  . ALA B 1 34  ? 24.713  -21.537 50.002 1   84.165  ? 235 ALA B HB3  1 c 2 
ATOM   4639 N N    . ILE B 1 35  ? 26.616  -18.741 49.598 1   79.608  ? 236 ILE B N    1 ? 2 
ATOM   4640 C CA   . ILE B 1 35  ? 27.741  -18.125 50.304 1   82.453  ? 236 ILE B CA   1 ? 2 
ATOM   4641 C C    . ILE B 1 35  ? 27.348  -16.77  50.917 1   87.157  ? 236 ILE B C    1 ? 2 
ATOM   4642 O O    . ILE B 1 35  ? 27.788  -16.415 52.019 1   94.275  ? 236 ILE B O    1 ? 2 
ATOM   4643 C CB   . ILE B 1 35  ? 28.984  -18.006 49.402 1   81.747  ? 236 ILE B CB   1 ? 2 
ATOM   4644 C CG1  . ILE B 1 35  ? 29.585  -19.38  49.039 1   88.543  ? 236 ILE B CG1  1 ? 2 
ATOM   4645 C CG2  . ILE B 1 35  ? 30.029  -17.099 50.047 1   81.19   ? 236 ILE B CG2  1 ? 2 
ATOM   4646 C CD1  . ILE B 1 35  ? 30.699  -19.327 48.002 1   89.725  ? 236 ILE B CD1  1 ? 2 
ATOM   4647 H H    . ILE B 1 35  ? 26.722  -18.969 48.72  1   78.825  ? 236 ILE B H    1 c 2 
ATOM   4648 H HA   . ILE B 1 35  ? 27.977  -18.72  51.042 1   84.88   ? 236 ILE B HA   1 c 2 
ATOM   4649 H HB   . ILE B 1 35  ? 28.7    -17.582 48.568 1   80.521  ? 236 ILE B HB   1 c 2 
ATOM   4650 H HG12 . ILE B 1 35  ? 29.937  -19.791 49.855 1   89.537  ? 236 ILE B HG12 1 c 2 
ATOM   4651 H HG13 . ILE B 1 35  ? 28.87   -19.957 48.702 1   87.267  ? 236 ILE B HG13 1 c 2 
ATOM   4652 H HG21 . ILE B 1 35  ? 30.817  -17.052 49.48  1   80.717  ? 236 ILE B HG21 1 c 2 
ATOM   4653 H HG22 . ILE B 1 35  ? 30.278  -17.456 50.915 1   83.451  ? 236 ILE B HG22 1 c 2 
ATOM   4654 H HG23 . ILE B 1 35  ? 29.665  -16.206 50.159 1   81.199  ? 236 ILE B HG23 1 c 2 
ATOM   4655 H HD11 . ILE B 1 35  ? 30.39   -18.838 47.216 1   87.016  ? 236 ILE B HD11 1 c 2 
ATOM   4656 H HD12 . ILE B 1 35  ? 30.944  -20.235 47.741 1   89.17   ? 236 ILE B HD12 1 c 2 
ATOM   4657 H HD13 . ILE B 1 35  ? 31.479  -18.878 48.376 1   89.081  ? 236 ILE B HD13 1 c 2 
ATOM   4658 N N    . LEU B 1 36  ? 26.482  -16.009 50.238 1   81.876  ? 237 LEU B N    1 ? 2 
ATOM   4659 C CA   . LEU B 1 36  ? 26.107  -14.705 50.761 1   82.171  ? 237 LEU B CA   1 ? 2 
ATOM   4660 C C    . LEU B 1 36  ? 25.013  -14.847 51.834 1   85.777  ? 237 LEU B C    1 ? 2 
ATOM   4661 O O    . LEU B 1 36  ? 24.778  -13.885 52.574 1   75.554  ? 237 LEU B O    1 ? 2 
ATOM   4662 C CB   . LEU B 1 36  ? 25.73   -13.771 49.615 1   76.232  ? 237 LEU B CB   1 ? 2 
ATOM   4663 C CG   . LEU B 1 36  ? 26.84   -13.452 48.604 1   78.753  ? 237 LEU B CG   1 ? 2 
ATOM   4664 C CD1  . LEU B 1 36  ? 26.223  -12.985 47.296 1   77.355  ? 237 LEU B CD1  1 ? 2 
ATOM   4665 C CD2  . LEU B 1 36  ? 27.817  -12.406 49.1   1   85.119  ? 237 LEU B CD2  1 ? 2 
ATOM   4666 H H    . LEU B 1 36  ? 26.133  -16.294 49.444 1   81.193  ? 237 LEU B H    1 c 2 
ATOM   4667 H HA   . LEU B 1 36  ? 26.905  -14.326 51.21  1   82.504  ? 237 LEU B HA   1 c 2 
ATOM   4668 H HB2  . LEU B 1 36  ? 24.973  -14.172 49.13  1   77.451  ? 237 LEU B HB2  1 c 2 
ATOM   4669 H HB3  . LEU B 1 36  ? 25.414  -12.923 50.004 1   78.772  ? 237 LEU B HB3  1 c 2 
ATOM   4670 H HG   . LEU B 1 36  ? 27.347  -14.285 48.426 1   78.699  ? 237 LEU B HG   1 c 2 
ATOM   4671 H HD11 . LEU B 1 36  ? 25.652  -13.685 46.937 1   76.667  ? 237 LEU B HD11 1 c 2 
ATOM   4672 H HD12 . LEU B 1 36  ? 26.927  -12.784 46.657 1   75.974  ? 237 LEU B HD12 1 c 2 
ATOM   4673 H HD13 . LEU B 1 36  ? 25.693  -12.185 47.454 1   77.453  ? 237 LEU B HD13 1 c 2 
ATOM   4674 H HD21 . LEU B 1 36  ? 28.315  -12.759 49.857 1   84.721  ? 237 LEU B HD21 1 c 2 
ATOM   4675 H HD22 . LEU B 1 36  ? 27.33   -11.612 49.375 1   83.878  ? 237 LEU B HD22 1 c 2 
ATOM   4676 H HD23 . LEU B 1 36  ? 28.435  -12.174 48.387 1   81.853  ? 237 LEU B HD23 1 c 2 
ATOM   4677 N N    . THR B 1 37  ? 24.402  -16.049 51.973 1   91.237  ? 238 THR B N    1 ? 2 
ATOM   4678 C CA   . THR B 1 37  ? 23.203  -16.223 52.797 1   106.315 ? 238 THR B CA   1 ? 2 
ATOM   4679 C C    . THR B 1 37  ? 23.189  -17.484 53.68  1   113.228 ? 238 THR B C    1 ? 2 
ATOM   4680 O O    . THR B 1 37  ? 22.85   -18.576 53.228 1   119.533 ? 238 THR B O    1 ? 2 
ATOM   4681 C CB   . THR B 1 37  ? 22.004  -16.215 51.85  1   96.967  ? 238 THR B CB   1 ? 2 
ATOM   4682 O OG1  . THR B 1 37  ? 22.008  -14.844 51.468 1   87.794  ? 238 THR B OG1  1 ? 2 
ATOM   4683 C CG2  . THR B 1 37  ? 20.691  -16.577 52.527 1   107.344 ? 238 THR B CG2  1 ? 2 
ATOM   4684 H H    . THR B 1 37  ? 24.739  -16.777 51.538 1   91.862  ? 238 THR B H    1 c 2 
ATOM   4685 H HA   . THR B 1 37  ? 23.127  -15.442 53.388 1   103.701 ? 238 THR B HA   1 c 2 
ATOM   4686 H HB   . THR B 1 37  ? 22.169  -16.787 51.062 1   96.522  ? 238 THR B HB   1 c 2 
ATOM   4687 H HG1  . THR B 1 37  ? 22.031  -14.266 52.138 0   30      ? 238 THR B HG1  1 c 2 
ATOM   4688 H HG21 . THR B 1 37  ? 19.95   -16.314 51.956 1   104.06  ? 238 THR B HG21 1 c 2 
ATOM   4689 H HG22 . THR B 1 37  ? 20.625  -16.108 53.377 1   106.661 ? 238 THR B HG22 1 c 2 
ATOM   4690 H HG23 . THR B 1 37  ? 20.653  -17.535 52.682 1   105.874 ? 238 THR B HG23 1 c 2 
ATOM   4691 N N    . GLY B 1 38  ? 23.48   -17.325 54.974 1   125.015 ? 239 GLY B N    1 ? 2 
ATOM   4692 C CA   . GLY B 1 38  ? 22.969  -18.248 55.987 1   143.482 ? 239 GLY B CA   1 ? 2 
ATOM   4693 C C    . GLY B 1 38  ? 24.029  -19.14  56.638 1   155.857 ? 239 GLY B C    1 ? 2 
ATOM   4694 O O    . GLY B 1 38  ? 23.988  -19.37  57.857 1   142.01  ? 239 GLY B O    1 ? 2 
ATOM   4695 H H    . GLY B 1 38  ? 24.014  -16.631 55.236 1   125.729 ? 239 GLY B H    1 c 2 
ATOM   4696 H HA2  . GLY B 1 38  ? 22.525  -17.721 56.691 1   143.393 ? 239 GLY B HA2  1 c 2 
ATOM   4697 H HA3  . GLY B 1 38  ? 22.281  -18.822 55.574 1   141.292 ? 239 GLY B HA3  1 c 2 
ATOM   4698 N N    . LYS B 1 39  ? 24.953  -19.675 55.822 1   160.389 ? 240 LYS B N    1 ? 2 
ATOM   4699 C CA   . LYS B 1 39  ? 25.941  -20.625 56.315 1   167.844 ? 240 LYS B CA   1 ? 2 
ATOM   4700 C C    . LYS B 1 39  ? 25.322  -22.038 56.299 1   159.018 ? 240 LYS B C    1 ? 2 
ATOM   4701 O O    . LYS B 1 39  ? 25.382  -22.674 55.224 1   144.114 ? 240 LYS B O    1 ? 2 
ATOM   4702 C CB   . LYS B 1 39  ? 26.41   -20.267 57.735 1   158.17  ? 240 LYS B CB   1 ? 2 
ATOM   4703 H H    . LYS B 1 39  ? 24.967  -19.443 54.937 1   157.076 ? 240 LYS B H    1 c 2 
ATOM   4704 H HA   . LYS B 1 39  ? 26.723  -20.609 55.702 1   160.732 ? 240 LYS B HA   1 c 2 
ATOM   4705 H HB2  . LYS B 1 39  ? 27.527  -20.022 57.691 0   30      ? 240 LYS B HB2  1 c 2 
ATOM   4706 H HB3  . LYS B 1 39  ? 25.675  -20.012 57.851 0   30      ? 240 LYS B HB3  1 c 2 
ATOM   4707 N N    . ASP B 1 42  ? 27.48   -23.196 58.632 1   130.239 ? 243 ASP B N    1 ? 2 
ATOM   4708 C CA   . ASP B 1 42  ? 28.548  -23.659 57.695 1   126.845 ? 243 ASP B CA   1 ? 2 
ATOM   4709 C C    . ASP B 1 42  ? 29.695  -22.635 57.74  1   131.565 ? 243 ASP B C    1 ? 2 
ATOM   4710 O O    . ASP B 1 42  ? 29.554  -21.568 58.342 1   128.134 ? 243 ASP B O    1 ? 2 
ATOM   4711 C CB   . ASP B 1 42  ? 27.904  -24.061 56.368 1   117.7   ? 243 ASP B CB   1 ? 2 
ATOM   4712 C CG   . ASP B 1 42  ? 28.821  -24.201 55.159 1   114.057 ? 243 ASP B CG   1 ? 2 
ATOM   4713 O OD1  . ASP B 1 42  ? 29.621  -25.153 55.111 1   117.657 ? 243 ASP B OD1  1 ? 2 
ATOM   4714 O OD2  . ASP B 1 42  ? 28.765  -23.319 54.298 1   95.402  ? 243 ASP B OD2  1 ? 2 
ATOM   4715 H H    . ASP B 1 42  ? 26.989  -23.901 58.906 1   131.594 ? 243 ASP B H    1 c 2 
ATOM   4716 H HA   . ASP B 1 42  ? 28.905  -24.502 58.057 1   128.994 ? 243 ASP B HA   1 c 2 
ATOM   4717 H HB2  . ASP B 1 42  ? 27.439  -24.915 56.495 1   120.498 ? 243 ASP B HB2  1 c 2 
ATOM   4718 H HB3  . ASP B 1 42  ? 27.238  -23.389 56.143 1   117.842 ? 243 ASP B HB3  1 c 2 
ATOM   4719 N N    . LYS B 1 43  ? 30.849  -23.009 57.159 1   139.885 ? 244 LYS B N    1 ? 2 
ATOM   4720 C CA   . LYS B 1 43  ? 31.995  -22.127 56.978 1   139.178 ? 244 LYS B CA   1 ? 2 
ATOM   4721 C C    . LYS B 1 43  ? 31.698  -21.049 55.928 1   137.99  ? 244 LYS B C    1 ? 2 
ATOM   4722 O O    . LYS B 1 43  ? 31.658  -21.326 54.727 1   111.86  ? 244 LYS B O    1 ? 2 
ATOM   4723 C CB   . LYS B 1 43  ? 33.224  -22.924 56.519 1   139.079 ? 244 LYS B CB   1 ? 2 
ATOM   4724 C CG   . LYS B 1 43  ? 34.476  -22.111 56.163 1   142.659 ? 244 LYS B CG   1 ? 2 
ATOM   4725 C CD   . LYS B 1 43  ? 34.629  -21.721 54.689 1   156.25  ? 244 LYS B CD   1 ? 2 
ATOM   4726 C CE   . LYS B 1 43  ? 35.753  -20.755 54.416 1   161.865 ? 244 LYS B CE   1 ? 2 
ATOM   4727 N NZ   . LYS B 1 43  ? 36.877  -20.915 55.351 1   165.837 ? 244 LYS B NZ   1 ? 2 
ATOM   4728 H H    . LYS B 1 43  ? 30.925  -23.874 56.873 1   137.959 ? 244 LYS B H    1 c 2 
ATOM   4729 H HA   . LYS B 1 43  ? 32.196  -21.691 57.844 1   141.106 ? 244 LYS B HA   1 c 2 
ATOM   4730 H HB2  . LYS B 1 43  ? 33.463  -23.556 57.231 1   142.894 ? 244 LYS B HB2  1 c 2 
ATOM   4731 H HB3  . LYS B 1 43  ? 32.97   -23.453 55.732 1   138.765 ? 244 LYS B HB3  1 c 2 
ATOM   4732 H HG2  . LYS B 1 43  ? 34.473  -21.292 56.705 1   145.725 ? 244 LYS B HG2  1 c 2 
ATOM   4733 H HG3  . LYS B 1 43  ? 35.262  -22.635 56.43  1   147.13  ? 244 LYS B HG3  1 c 2 
ATOM   4734 H HD2  . LYS B 1 43  ? 34.777  -22.535 54.16  1   153.173 ? 244 LYS B HD2  1 c 2 
ATOM   4735 H HD3  . LYS B 1 43  ? 33.793  -21.319 54.376 1   151.223 ? 244 LYS B HD3  1 c 2 
ATOM   4736 H HE2  . LYS B 1 43  ? 36.077  -20.898 53.507 1   158.808 ? 244 LYS B HE2  1 c 2 
ATOM   4737 H HE3  . LYS B 1 43  ? 35.428  -19.84  54.471 1   159.178 ? 244 LYS B HE3  1 c 2 
ATOM   4738 H HZ1  . LYS B 1 43  ? 37.109  -21.79  55.412 1   166.371 ? 244 LYS B HZ1  1 c 2 
ATOM   4739 H HZ2  . LYS B 1 43  ? 36.655  -20.599 56.17  1   166.586 ? 244 LYS B HZ2  1 c 2 
ATOM   4740 H HZ3  . LYS B 1 43  ? 37.589  -20.449 55.041 1   164.71  ? 244 LYS B HZ3  1 c 2 
ATOM   4741 N N    . SER B 1 44  ? 31.539  -19.806 56.409 1   133.277 ? 245 SER B N    1 ? 2 
ATOM   4742 C CA   . SER B 1 44  ? 31.329  -18.629 55.58  1   113.026 ? 245 SER B CA   1 ? 2 
ATOM   4743 C C    . SER B 1 44  ? 32.676  -18.185 54.997 1   104.532 ? 245 SER B C    1 ? 2 
ATOM   4744 O O    . SER B 1 44  ? 33.704  -18.801 55.271 1   116.994 ? 245 SER B O    1 ? 2 
ATOM   4745 C CB   . SER B 1 44  ? 30.636  -17.552 56.43  1   114.245 ? 245 SER B CB   1 ? 2 
ATOM   4746 O OG   . SER B 1 44  ? 29.817  -18.117 57.458 1   108.21  ? 245 SER B OG   1 ? 2 
ATOM   4747 H H    . SER B 1 44  ? 31.563  -19.689 57.315 1   132.152 ? 245 SER B H    1 c 2 
ATOM   4748 H HA   . SER B 1 44  ? 30.729  -18.875 54.831 1   113.029 ? 245 SER B HA   1 c 2 
ATOM   4749 H HB2  . SER B 1 44  ? 31.314  -16.979 56.837 1   112.634 ? 245 SER B HB2  1 c 2 
ATOM   4750 H HB3  . SER B 1 44  ? 30.08   -16.997 55.854 1   109.775 ? 245 SER B HB3  1 c 2 
ATOM   4751 H HG   . SER B 1 44  ? 28.89   -17.609 57.318 0   30      ? 245 SER B HG   1 c 2 
ATOM   4752 N N    . PRO B 1 45  ? 32.745  -17.122 54.155 1   89.439  ? 246 PRO B N    1 ? 2 
ATOM   4753 C CA   . PRO B 1 45  ? 34.018  -16.581 53.673 1   84.71   ? 246 PRO B CA   1 ? 2 
ATOM   4754 C C    . PRO B 1 45  ? 34.684  -15.576 54.604 1   79.883  ? 246 PRO B C    1 ? 2 
ATOM   4755 O O    . PRO B 1 45  ? 34.017  -15.046 55.484 1   81.243  ? 246 PRO B O    1 ? 2 
ATOM   4756 C CB   . PRO B 1 45  ? 33.546  -15.89  52.391 1   80.384  ? 246 PRO B CB   1 ? 2 
ATOM   4757 C CG   . PRO B 1 45  ? 32.25   -15.268 52.823 1   77.06   ? 246 PRO B CG   1 ? 2 
ATOM   4758 C CD   . PRO B 1 45  ? 31.6    -16.376 53.614 1   79.631  ? 246 PRO B CD   1 ? 2 
ATOM   4759 H HA   . PRO B 1 45  ? 34.641  -17.318 53.452 1   84.267  ? 246 PRO B HA   1 c 2 
ATOM   4760 H HB2  . PRO B 1 45  ? 34.191  -15.204 52.098 1   79.165  ? 246 PRO B HB2  1 c 2 
ATOM   4761 H HB3  . PRO B 1 45  ? 33.405  -16.543 51.666 1   78.58   ? 246 PRO B HB3  1 c 2 
ATOM   4762 H HG2  . PRO B 1 45  ? 32.401  -14.476 53.38  1   78.883  ? 246 PRO B HG2  1 c 2 
ATOM   4763 H HG3  . PRO B 1 45  ? 31.702  -15.019 52.05  1   76.107  ? 246 PRO B HG3  1 c 2 
ATOM   4764 H HD2  . PRO B 1 45  ? 31.043  -16.008 54.331 1   82.775  ? 246 PRO B HD2  1 c 2 
ATOM   4765 H HD3  . PRO B 1 45  ? 31.048  -16.946 53.035 1   80.239  ? 246 PRO B HD3  1 c 2 
ATOM   4766 N N    . PHE B 1 46  ? 35.966  -15.289 54.321 1   74.739  ? 247 PHE B N    1 ? 2 
ATOM   4767 C CA   . PHE B 1 46  ? 36.792  -14.318 55.023 1   77.392  ? 247 PHE B CA   1 ? 2 
ATOM   4768 C C    . PHE B 1 46  ? 36.465  -12.916 54.529 1   71.864  ? 247 PHE B C    1 ? 2 
ATOM   4769 O O    . PHE B 1 46  ? 36.421  -12.678 53.34  1   72.18   ? 247 PHE B O    1 ? 2 
ATOM   4770 C CB   . PHE B 1 46  ? 38.297  -14.512 54.787 1   79.302  ? 247 PHE B CB   1 ? 2 
ATOM   4771 C CG   . PHE B 1 46  ? 39.175  -13.564 55.599 1   81.441  ? 247 PHE B CG   1 ? 2 
ATOM   4772 C CD1  . PHE B 1 46  ? 39.543  -12.322 55.091 1   80.137  ? 247 PHE B CD1  1 ? 2 
ATOM   4773 C CD2  . PHE B 1 46  ? 39.602  -13.899 56.883 1   91.481  ? 247 PHE B CD2  1 ? 2 
ATOM   4774 C CE1  . PHE B 1 46  ? 40.327  -11.455 55.838 1   82.241  ? 247 PHE B CE1  1 ? 2 
ATOM   4775 C CE2  . PHE B 1 46  ? 40.397  -13.029 57.634 1   92.988  ? 247 PHE B CE2  1 ? 2 
ATOM   4776 C CZ   . PHE B 1 46  ? 40.754  -11.804 57.114 1   89.236  ? 247 PHE B CZ   1 ? 2 
ATOM   4777 H H    . PHE B 1 46  ? 36.354  -15.745 53.63  1   75.188  ? 247 PHE B H    1 c 2 
ATOM   4778 H HA   . PHE B 1 46  ? 36.603  -14.376 55.998 1   78.733  ? 247 PHE B HA   1 c 2 
ATOM   4779 H HB2  . PHE B 1 46  ? 38.532  -15.438 55.016 1   80.077  ? 247 PHE B HB2  1 c 2 
ATOM   4780 H HB3  . PHE B 1 46  ? 38.483  -14.38  53.831 1   77.204  ? 247 PHE B HB3  1 c 2 
ATOM   4781 H HD1  . PHE B 1 46  ? 39.257  -12.069 54.227 1   78.079  ? 247 PHE B HD1  1 c 2 
ATOM   4782 H HD2  . PHE B 1 46  ? 39.359  -14.736 57.246 1   90.511  ? 247 PHE B HD2  1 c 2 
ATOM   4783 H HE1  . PHE B 1 46  ? 40.573  -10.619 55.475 1   82.613  ? 247 PHE B HE1  1 c 2 
ATOM   4784 H HE2  . PHE B 1 46  ? 40.682  -13.278 58.499 1   94.834  ? 247 PHE B HE2  1 c 2 
ATOM   4785 H HZ   . PHE B 1 46  ? 41.293  -11.212 57.615 1   90.628  ? 247 PHE B HZ   1 c 2 
ATOM   4786 N N    . VAL B 1 47  ? 36.328  -11.971 55.447 1   70.753  ? 248 VAL B N    1 ? 2 
ATOM   4787 C CA   . VAL B 1 47  ? 35.752  -10.698 55.084 1   72.245  ? 248 VAL B CA   1 ? 2 
ATOM   4788 C C    . VAL B 1 47  ? 36.838  -9.646  55.083 1   69.347  ? 248 VAL B C    1 ? 2 
ATOM   4789 O O    . VAL B 1 47  ? 37.677  -9.611  55.945 1   67.767  ? 248 VAL B O    1 ? 2 
ATOM   4790 C CB   . VAL B 1 47  ? 34.607  -10.286 56.025 1   77.31   ? 248 VAL B CB   1 ? 2 
ATOM   4791 C CG1  . VAL B 1 47  ? 34.16   -8.856  55.727 1   78.352  ? 248 VAL B CG1  1 ? 2 
ATOM   4792 C CG2  . VAL B 1 47  ? 33.419  -11.248 55.93  1   74.827  ? 248 VAL B CG2  1 ? 2 
ATOM   4793 H H    . VAL B 1 47  ? 36.598  -12.115 56.308 1   74.254  ? 248 VAL B H    1 c 2 
ATOM   4794 H HA   . VAL B 1 47  ? 35.391  -10.77  54.181 1   69.402  ? 248 VAL B HA   1 c 2 
ATOM   4795 H HB   . VAL B 1 47  ? 34.956  -10.315 56.946 1   78.932  ? 248 VAL B HB   1 c 2 
ATOM   4796 H HG11 . VAL B 1 47  ? 33.975  -8.765  54.777 1   75.62   ? 248 VAL B HG11 1 c 2 
ATOM   4797 H HG12 . VAL B 1 47  ? 34.86   -8.234  55.98  1   78.649  ? 248 VAL B HG12 1 c 2 
ATOM   4798 H HG13 . VAL B 1 47  ? 33.354  -8.657  56.233 1   78.733  ? 248 VAL B HG13 1 c 2 
ATOM   4799 H HG21 . VAL B 1 47  ? 32.713  -10.952 56.528 1   76.512  ? 248 VAL B HG21 1 c 2 
ATOM   4800 H HG22 . VAL B 1 47  ? 33.704  -12.142 56.183 1   76.006  ? 248 VAL B HG22 1 c 2 
ATOM   4801 H HG23 . VAL B 1 47  ? 33.085  -11.262 55.017 1   73.112  ? 248 VAL B HG23 1 c 2 
ATOM   4802 N N    . ILE B 1 48  ? 36.794  -8.767  54.098 1   69.373  ? 249 ILE B N    1 ? 2 
ATOM   4803 C CA   . ILE B 1 48  ? 37.788  -7.717  54.011 1   71.714  ? 249 ILE B CA   1 ? 2 
ATOM   4804 C C    . ILE B 1 48  ? 37.042  -6.395  54.031 1   70.201  ? 249 ILE B C    1 ? 2 
ATOM   4805 O O    . ILE B 1 48  ? 36.358  -6.083  53.059 1   72.605  ? 249 ILE B O    1 ? 2 
ATOM   4806 C CB   . ILE B 1 48  ? 38.644  -7.875  52.732 1   66.279  ? 249 ILE B CB   1 ? 2 
ATOM   4807 C CG1  . ILE B 1 48  ? 39.445  -9.158  52.752 1   67.676  ? 249 ILE B CG1  1 ? 2 
ATOM   4808 C CG2  . ILE B 1 48  ? 39.552  -6.672  52.575 1   67.319  ? 249 ILE B CG2  1 ? 2 
ATOM   4809 C CD1  . ILE B 1 48  ? 39.801  -9.699  51.378 1   69.002  ? 249 ILE B CD1  1 ? 2 
ATOM   4810 H H    . ILE B 1 48  ? 36.134  -8.813  53.467 1   67.509  ? 249 ILE B H    1 c 2 
ATOM   4811 H HA   . ILE B 1 48  ? 38.376  -7.764  54.789 1   72.406  ? 249 ILE B HA   1 c 2 
ATOM   4812 H HB   . ILE B 1 48  ? 38.039  -7.906  51.964 1   65.156  ? 249 ILE B HB   1 c 2 
ATOM   4813 H HG12 . ILE B 1 48  ? 40.274  -9.002  53.25  1   70.009  ? 249 ILE B HG12 1 c 2 
ATOM   4814 H HG13 . ILE B 1 48  ? 38.935  -9.842  53.232 1   68.618  ? 249 ILE B HG13 1 c 2 
ATOM   4815 H HG21 . ILE B 1 48  ? 40.222  -6.857  51.895 1   66.523  ? 249 ILE B HG21 1 c 2 
ATOM   4816 H HG22 . ILE B 1 48  ? 39.995  -6.484  53.42  1   69.48   ? 249 ILE B HG22 1 c 2 
ATOM   4817 H HG23 . ILE B 1 48  ? 39.029  -5.898  52.306 1   66.799  ? 249 ILE B HG23 1 c 2 
ATOM   4818 H HD11 . ILE B 1 48  ? 38.984  -9.857  50.867 1   66.14   ? 249 ILE B HD11 1 c 2 
ATOM   4819 H HD12 . ILE B 1 48  ? 40.29   -10.538 51.473 1   68.347  ? 249 ILE B HD12 1 c 2 
ATOM   4820 H HD13 . ILE B 1 48  ? 40.357  -9.051  50.905 1   67.647  ? 249 ILE B HD13 1 c 2 
ATOM   4821 N N    . TYR B 1 49  ? 37.237  -5.615  55.092 1   68.129  ? 250 TYR B N    1 ? 2 
ATOM   4822 C CA   . TYR B 1 49  ? 36.422  -4.423  55.286 1   68.337  ? 250 TYR B CA   1 ? 2 
ATOM   4823 C C    . TYR B 1 49  ? 37.261  -3.201  55.671 1   72.96   ? 250 TYR B C    1 ? 2 
ATOM   4824 O O    . TYR B 1 49  ? 36.686  -2.131  55.921 1   74.045  ? 250 TYR B O    1 ? 2 
ATOM   4825 C CB   . TYR B 1 49  ? 35.402  -4.701  56.4   1   67.828  ? 250 TYR B CB   1 ? 2 
ATOM   4826 C CG   . TYR B 1 49  ? 36.094  -5.162  57.671 1   68.351  ? 250 TYR B CG   1 ? 2 
ATOM   4827 C CD1  . TYR B 1 49  ? 36.576  -4.251  58.595 1   71.269  ? 250 TYR B CD1  1 ? 2 
ATOM   4828 C CD2  . TYR B 1 49  ? 36.335  -6.506  57.92  1   68.414  ? 250 TYR B CD2  1 ? 2 
ATOM   4829 C CE1  . TYR B 1 49  ? 37.232  -4.651  59.745 1   74.494  ? 250 TYR B CE1  1 ? 2 
ATOM   4830 C CE2  . TYR B 1 49  ? 37.013  -6.921  59.061 1   70.679  ? 250 TYR B CE2  1 ? 2 
ATOM   4831 C CZ   . TYR B 1 49  ? 37.464  -5.993  59.97  1   73.422  ? 250 TYR B CZ   1 ? 2 
ATOM   4832 O OH   . TYR B 1 49  ? 38.129  -6.37   61.091 1   76.778  ? 250 TYR B OH   1 ? 2 
ATOM   4833 H H    . TYR B 1 49  ? 37.87   -5.836  55.713 1   70.792  ? 250 TYR B H    1 c 2 
ATOM   4834 H HA   . TYR B 1 49  ? 35.942  -4.227  54.451 1   66.786  ? 250 TYR B HA   1 c 2 
ATOM   4835 H HB2  . TYR B 1 49  ? 34.894  -3.88   56.584 1   68.593  ? 250 TYR B HB2  1 c 2 
ATOM   4836 H HB3  . TYR B 1 49  ? 34.779  -5.398  56.096 1   66.249  ? 250 TYR B HB3  1 c 2 
ATOM   4837 H HD1  . TYR B 1 49  ? 36.432  -3.33   58.449 1   71.723  ? 250 TYR B HD1  1 c 2 
ATOM   4838 H HD2  . TYR B 1 49  ? 36.042  -7.152  57.299 1   66.359  ? 250 TYR B HD2  1 c 2 
ATOM   4839 H HE1  . TYR B 1 49  ? 37.547  -4.009  60.358 1   76.479  ? 250 TYR B HE1  1 c 2 
ATOM   4840 H HE2  . TYR B 1 49  ? 37.16   -7.838  59.215 1   70.88   ? 250 TYR B HE2  1 c 2 
ATOM   4841 H HH   . TYR B 1 49  ? 37.6    -6.502  61.736 0   30      ? 250 TYR B HH   1 c 2 
ATOM   4842 N N    . ASP B 1 50  ? 38.59   -3.39   55.803 1   76.546  ? 251 ASP B N    1 ? 2 
ATOM   4843 C CA   . ASP B 1 50  ? 39.533  -2.337  56.201 1   78.891  ? 251 ASP B CA   1 ? 2 
ATOM   4844 C C    . ASP B 1 50  ? 40.956  -2.722  55.758 1   79.621  ? 251 ASP B C    1 ? 2 
ATOM   4845 O O    . ASP B 1 50  ? 41.187  -3.829  55.26  1   79.526  ? 251 ASP B O    1 ? 2 
ATOM   4846 C CB   . ASP B 1 50  ? 39.349  -1.919  57.66  1   81.665  ? 251 ASP B CB   1 ? 2 
ATOM   4847 C CG   . ASP B 1 50  ? 39.865  -2.822  58.781 1   83.819  ? 251 ASP B CG   1 ? 2 
ATOM   4848 O OD1  . ASP B 1 50  ? 40.293  -3.965  58.494 1   82.093  ? 251 ASP B OD1  1 ? 2 
ATOM   4849 O OD2  . ASP B 1 50  ? 39.833  -2.372  59.95  1   88.288  ? 251 ASP B OD2  1 ? 2 
ATOM   4850 H H    . ASP B 1 50  ? 38.932  -4.217  55.622 1   74.967  ? 251 ASP B H    1 c 2 
ATOM   4851 H HA   . ASP B 1 50  ? 39.289  -1.529  55.694 1   78.423  ? 251 ASP B HA   1 c 2 
ATOM   4852 H HB2  . ASP B 1 50  ? 39.787  -1.049  57.77  1   83.373  ? 251 ASP B HB2  1 c 2 
ATOM   4853 H HB3  . ASP B 1 50  ? 38.393  -1.779  57.821 1   81.641  ? 251 ASP B HB3  1 c 2 
ATOM   4854 N N    . MET B 1 51  ? 41.913  -1.798  55.92  1   84.364  ? 252 MET B N    1 ? 2 
ATOM   4855 C CA   . MET B 1 51  ? 43.319  -2.066  55.615 1   88.158  ? 252 MET B CA   1 ? 2 
ATOM   4856 C C    . MET B 1 51  ? 43.821  -3.282  56.407 1   89.444  ? 252 MET B C    1 ? 2 
ATOM   4857 O O    . MET B 1 51  ? 44.301  -4.236  55.8   1   87.795  ? 252 MET B O    1 ? 2 
ATOM   4858 C CB   . MET B 1 51  ? 44.21   -0.832  55.86  1   91.737  ? 252 MET B CB   1 ? 2 
ATOM   4859 C CG   . MET B 1 51  ? 43.887  0.365   54.957 1   94.063  ? 252 MET B CG   1 ? 2 
ATOM   4860 S SD   . MET B 1 51  ? 44.043  0.031   53.181 1   106.558 ? 252 MET B SD   1 ? 2 
ATOM   4861 C CE   . MET B 1 51  ? 43.896  1.742   52.644 1   106.491 ? 252 MET B CE   1 ? 2 
ATOM   4862 H H    . MET B 1 51  ? 41.682  -0.971  56.232 1   85.855  ? 252 MET B H    1 c 2 
ATOM   4863 H HA   . MET B 1 51  ? 43.37   -2.303  54.654 1   85.532  ? 252 MET B HA   1 c 2 
ATOM   4864 H HB2  . MET B 1 51  ? 44.112  -0.558  56.796 1   94.547  ? 252 MET B HB2  1 c 2 
ATOM   4865 H HB3  . MET B 1 51  ? 45.146  -1.09   55.721 1   93.039  ? 252 MET B HB3  1 c 2 
ATOM   4866 H HG2  . MET B 1 51  ? 42.972  0.66    55.136 1   95.552  ? 252 MET B HG2  1 c 2 
ATOM   4867 H HG3  . MET B 1 51  ? 44.485  1.104   55.185 1   98.048  ? 252 MET B HG3  1 c 2 
ATOM   4868 H HE1  . MET B 1 51  ? 44.009  1.79    51.677 1   105.23  ? 252 MET B HE1  1 c 2 
ATOM   4869 H HE2  . MET B 1 51  ? 43.014  2.083   52.885 1   106.708 ? 252 MET B HE2  1 c 2 
ATOM   4870 H HE3  . MET B 1 51  ? 44.582  2.28    53.08  1   109.214 ? 252 MET B HE3  1 c 2 
ATOM   4871 N N    . ASN B 1 52  ? 43.65   -3.259  57.743 1   90.893  ? 253 ASN B N    1 ? 2 
ATOM   4872 C CA   . ASN B 1 52  ? 44.084  -4.351  58.6   1   91.496  ? 253 ASN B CA   1 ? 2 
ATOM   4873 C C    . ASN B 1 52  ? 43.633  -5.697  58.042 1   87.284  ? 253 ASN B C    1 ? 2 
ATOM   4874 O O    . ASN B 1 52  ? 44.443  -6.619  57.885 1   85.435  ? 253 ASN B O    1 ? 2 
ATOM   4875 C CB   . ASN B 1 52  ? 43.618  -4.136  60.032 1   99.611  ? 253 ASN B CB   1 ? 2 
ATOM   4876 C CG   . ASN B 1 52  ? 44.559  -3.211  60.756 1   105.281 ? 253 ASN B CG   1 ? 2 
ATOM   4877 O OD1  . ASN B 1 52  ? 45.593  -2.819  60.203 1   107.956 ? 253 ASN B OD1  1 ? 2 
ATOM   4878 N ND2  . ASN B 1 52  ? 44.229  -2.853  61.98  1   109.569 ? 253 ASN B ND2  1 ? 2 
ATOM   4879 H H    . ASN B 1 52  ? 43.251  -2.532  58.126 1   92.126  ? 253 ASN B H    1 c 2 
ATOM   4880 H HA   . ASN B 1 52  ? 45.067  -4.351  58.608 1   93.561  ? 253 ASN B HA   1 c 2 
ATOM   4881 H HB2  . ASN B 1 52  ? 42.719  -3.751  60.03  1   98.144  ? 253 ASN B HB2  1 c 2 
ATOM   4882 H HB3  . ASN B 1 52  ? 43.583  -4.995  60.499 1   99.378  ? 253 ASN B HB3  1 c 2 
ATOM   4883 H HD21 . ASN B 1 52  ? 44.851  -2.812  62.611 1   111.713 ? 253 ASN B HD21 1 c 2 
ATOM   4884 H HD22 . ASN B 1 52  ? 43.386  -2.654  62.171 1   108.994 ? 253 ASN B HD22 1 c 2 
ATOM   4885 N N    . SER B 1 53  ? 42.338  -5.786  57.716 1   85.701  ? 254 SER B N    1 ? 2 
ATOM   4886 C CA   . SER B 1 53  ? 41.749  -7.05   57.296 1   85.352  ? 254 SER B CA   1 ? 2 
ATOM   4887 C C    . SER B 1 53  ? 42.263  -7.47   55.917 1   85.456  ? 254 SER B C    1 ? 2 
ATOM   4888 O O    . SER B 1 53  ? 42.521  -8.647  55.7   1   86.79   ? 254 SER B O    1 ? 2 
ATOM   4889 C CB   . SER B 1 53  ? 40.22   -7.034  57.383 1   83.419  ? 254 SER B CB   1 ? 2 
ATOM   4890 O OG   . SER B 1 53  ? 39.613  -5.959  56.681 1   83.04   ? 254 SER B OG   1 ? 2 
ATOM   4891 H H    . SER B 1 53  ? 41.806  -5.044  57.761 1   86.038  ? 254 SER B H    1 c 2 
ATOM   4892 H HA   . SER B 1 53  ? 42.065  -7.737  57.938 1   86.941  ? 254 SER B HA   1 c 2 
ATOM   4893 H HB2  . SER B 1 53  ? 39.877  -7.877  57.027 1   82.397  ? 254 SER B HB2  1 c 2 
ATOM   4894 H HB3  . SER B 1 53  ? 39.959  -6.986  58.322 1   85.917  ? 254 SER B HB3  1 c 2 
ATOM   4895 H HG   . SER B 1 53  ? 38.816  -5.991  56.737 0   30      ? 254 SER B HG   1 c 2 
ATOM   4896 N N    . LEU B 1 54  ? 42.422  -6.53   54.978 1   84.302  ? 255 LEU B N    1 ? 2 
ATOM   4897 C CA   . LEU B 1 54  ? 43.027  -6.871  53.695 1   81.717  ? 255 LEU B CA   1 ? 2 
ATOM   4898 C C    . LEU B 1 54  ? 44.328  -7.643  53.937 1   83.914  ? 255 LEU B C    1 ? 2 
ATOM   4899 O O    . LEU B 1 54  ? 44.48   -8.762  53.436 1   75.355  ? 255 LEU B O    1 ? 2 
ATOM   4900 C CB   . LEU B 1 54  ? 43.263  -5.603  52.875 1   79.263  ? 255 LEU B CB   1 ? 2 
ATOM   4901 C CG   . LEU B 1 54  ? 43.993  -5.771  51.54  1   77.909  ? 255 LEU B CG   1 ? 2 
ATOM   4902 C CD1  . LEU B 1 54  ? 43.297  -6.689  50.519 1   72.829  ? 255 LEU B CD1  1 ? 2 
ATOM   4903 C CD2  . LEU B 1 54  ? 44.184  -4.389  50.981 1   78.258  ? 255 LEU B CD2  1 ? 2 
ATOM   4904 H H    . LEU B 1 54  ? 42.149  -5.671  55.133 1   84.614  ? 255 LEU B H    1 c 2 
ATOM   4905 H HA   . LEU B 1 54  ? 42.398  -7.46   53.205 1   79.558  ? 255 LEU B HA   1 c 2 
ATOM   4906 H HB2  . LEU B 1 54  ? 42.387  -5.188  52.697 1   78.689  ? 255 LEU B HB2  1 c 2 
ATOM   4907 H HB3  . LEU B 1 54  ? 43.776  -4.972  53.429 1   81.862  ? 255 LEU B HB3  1 c 2 
ATOM   4908 H HG   . LEU B 1 54  ? 44.891  -6.149  51.724 1   78.793  ? 255 LEU B HG   1 c 2 
ATOM   4909 H HD11 . LEU B 1 54  ? 43.207  -7.582  50.893 1   73.498  ? 255 LEU B HD11 1 c 2 
ATOM   4910 H HD12 . LEU B 1 54  ? 43.827  -6.732  49.706 1   72.616  ? 255 LEU B HD12 1 c 2 
ATOM   4911 H HD13 . LEU B 1 54  ? 42.415  -6.336  50.312 1   72.176  ? 255 LEU B HD13 1 c 2 
ATOM   4912 H HD21 . LEU B 1 54  ? 44.722  -3.861  51.596 1   80.41   ? 255 LEU B HD21 1 c 2 
ATOM   4913 H HD22 . LEU B 1 54  ? 43.319  -3.964  50.862 1   77.28   ? 255 LEU B HD22 1 c 2 
ATOM   4914 H HD23 . LEU B 1 54  ? 44.637  -4.445  50.123 1   77.28   ? 255 LEU B HD23 1 c 2 
ATOM   4915 N N    . MET B 1 55  ? 45.227  -7.061  54.757 1   89.099  ? 256 MET B N    1 ? 2 
ATOM   4916 C CA   . MET B 1 55  ? 46.58   -7.57   54.917 1   99.384  ? 256 MET B CA   1 ? 2 
ATOM   4917 C C    . MET B 1 55  ? 46.515  -9.015  55.41  1   101.196 ? 256 MET B C    1 ? 2 
ATOM   4918 O O    . MET B 1 55  ? 47.142  -9.888  54.819 1   113.677 ? 256 MET B O    1 ? 2 
ATOM   4919 C CB   . MET B 1 55  ? 47.442  -6.722  55.864 1   110.907 ? 256 MET B CB   1 ? 2 
ATOM   4920 C CG   . MET B 1 55  ? 47.337  -5.188  55.702 1   122.73  ? 256 MET B CG   1 ? 2 
ATOM   4921 S SD   . MET B 1 55  ? 47.775  -4.448  54.109 1   133.192 ? 256 MET B SD   1 ? 2 
ATOM   4922 C CE   . MET B 1 55  ? 47.698  -2.695  54.515 1   129.779 ? 256 MET B CE   1 ? 2 
ATOM   4923 H H    . MET B 1 55  ? 44.974  -6.329  55.24  1   91.68   ? 256 MET B H    1 c 2 
ATOM   4924 H HA   . MET B 1 55  ? 47.005  -7.576  54.021 1   98.01   ? 256 MET B HA   1 c 2 
ATOM   4925 H HB2  . MET B 1 55  ? 47.199  -6.952  56.786 1   112.827 ? 256 MET B HB2  1 c 2 
ATOM   4926 H HB3  . MET B 1 55  ? 48.38   -6.983  55.737 1   112.354 ? 256 MET B HB3  1 c 2 
ATOM   4927 H HG2  . MET B 1 55  ? 46.426  -4.922  55.91  1   120.45  ? 256 MET B HG2  1 c 2 
ATOM   4928 H HG3  . MET B 1 55  ? 47.91   -4.776  56.38  1   124.366 ? 256 MET B HG3  1 c 2 
ATOM   4929 H HE1  . MET B 1 55  ? 47.787  -2.169  53.699 1   130.036 ? 256 MET B HE1  1 c 2 
ATOM   4930 H HE2  . MET B 1 55  ? 46.842  -2.498  54.938 1   130.46  ? 256 MET B HE2  1 c 2 
ATOM   4931 H HE3  . MET B 1 55  ? 48.423  -2.472  55.128 1   133.574 ? 256 MET B HE3  1 c 2 
ATOM   4932 N N    . MET B 1 56  ? 45.691  -9.272  56.433 1   98.701  ? 257 MET B N    1 ? 2 
ATOM   4933 C CA   . MET B 1 56  ? 45.507  -10.602 56.993 1   98.691  ? 257 MET B CA   1 ? 2 
ATOM   4934 C C    . MET B 1 56  ? 44.906  -11.574 55.984 1   90.777  ? 257 MET B C    1 ? 2 
ATOM   4935 O O    . MET B 1 56  ? 45.138  -12.774 56.054 1   90.113  ? 257 MET B O    1 ? 2 
ATOM   4936 C CB   . MET B 1 56  ? 44.55   -10.522 58.183 1   103.512 ? 257 MET B CB   1 ? 2 
ATOM   4937 C CG   . MET B 1 56  ? 44.579  -11.747 59.054 1   109.167 ? 257 MET B CG   1 ? 2 
ATOM   4938 S SD   . MET B 1 56  ? 44.549  -11.259 60.789 1   114.927 ? 257 MET B SD   1 ? 2 
ATOM   4939 C CE   . MET B 1 56  ? 46.186  -10.756 61.346 1   111.367 ? 257 MET B CE   1 ? 2 
ATOM   4940 H H    . MET B 1 56  ? 45.225  -8.578  56.803 1   99.67   ? 257 MET B H    1 c 2 
ATOM   4941 H HA   . MET B 1 56  ? 46.388  -10.945 57.291 1   100.423 ? 257 MET B HA   1 c 2 
ATOM   4942 H HB2  . MET B 1 56  ? 44.786  -9.738  58.724 1   105.187 ? 257 MET B HB2  1 c 2 
ATOM   4943 H HB3  . MET B 1 56  ? 43.638  -10.391 57.846 1   101.56  ? 257 MET B HB3  1 c 2 
ATOM   4944 H HG2  . MET B 1 56  ? 43.801  -12.309 58.863 1   107.2   ? 257 MET B HG2  1 c 2 
ATOM   4945 H HG3  . MET B 1 56  ? 45.388  -12.266 58.878 1   109.152 ? 257 MET B HG3  1 c 2 
ATOM   4946 H HE1  . MET B 1 56  ? 46.149  -10.52  62.292 1   115.542 ? 257 MET B HE1  1 c 2 
ATOM   4947 H HE2  . MET B 1 56  ? 46.812  -11.493 61.22  1   113.616 ? 257 MET B HE2  1 c 2 
ATOM   4948 H HE3  . MET B 1 56  ? 46.482  -9.984  60.83  1   112.117 ? 257 MET B HE3  1 c 2 
ATOM   4949 N N    . GLY B 1 57  ? 44.083  -11.032 55.092 1   90.792  ? 258 GLY B N    1 ? 2 
ATOM   4950 C CA   . GLY B 1 57  ? 43.438  -11.785 54.03  1   98.113  ? 258 GLY B CA   1 ? 2 
ATOM   4951 C C    . GLY B 1 57  ? 44.426  -12.302 52.99  1   99.312  ? 258 GLY B C    1 ? 2 
ATOM   4952 O O    . GLY B 1 57  ? 44.208  -13.381 52.428 1   91.69   ? 258 GLY B O    1 ? 2 
ATOM   4953 H H    . GLY B 1 57  ? 43.897  -10.14  55.157 1   92.13   ? 258 GLY B H    1 c 2 
ATOM   4954 H HA2  . GLY B 1 57  ? 42.956  -12.547 54.428 1   96.181  ? 258 GLY B HA2  1 c 2 
ATOM   4955 H HA3  . GLY B 1 57  ? 42.774  -11.206 53.589 1   94.137  ? 258 GLY B HA3  1 c 2 
ATOM   4956 N N    . GLU B 1 58  ? 45.499  -11.524 52.76  1   103.404 ? 259 GLU B N    1 ? 2 
ATOM   4957 C CA   . GLU B 1 58  ? 46.56   -11.917 51.842 1   105.85  ? 259 GLU B CA   1 ? 2 
ATOM   4958 C C    . GLU B 1 58  ? 47.123  -13.234 52.365 1   104.931 ? 259 GLU B C    1 ? 2 
ATOM   4959 O O    . GLU B 1 58  ? 47.147  -14.23  51.649 1   102.319 ? 259 GLU B O    1 ? 2 
ATOM   4960 C CB   . GLU B 1 58  ? 47.561  -10.772 51.634 1   108.72  ? 259 GLU B CB   1 ? 2 
ATOM   4961 C CG   . GLU B 1 58  ? 46.865  -9.553  51.024 1   109.496 ? 259 GLU B CG   1 ? 2 
ATOM   4962 C CD   . GLU B 1 58  ? 47.633  -8.418  50.353 1   109.121 ? 259 GLU B CD   1 ? 2 
ATOM   4963 O OE1  . GLU B 1 58  ? 48.389  -7.75   51.089 1   101.274 ? 259 GLU B OE1  1 ? 2 
ATOM   4964 O OE2  . GLU B 1 58  ? 47.414  -8.156  49.126 1   93.95   ? 259 GLU B OE2  1 ? 2 
ATOM   4965 H H    . GLU B 1 58  ? 45.571  -10.724 53.195 1   104.069 ? 259 GLU B H    1 c 2 
ATOM   4966 H HA   . GLU B 1 58  ? 46.141  -12.1   50.964 1   102.962 ? 259 GLU B HA   1 c 2 
ATOM   4967 H HB2  . GLU B 1 58  ? 47.965  -10.535 52.494 1   111.172 ? 259 GLU B HB2  1 c 2 
ATOM   4968 H HB3  . GLU B 1 58  ? 48.277  -11.078 51.038 1   109.004 ? 259 GLU B HB3  1 c 2 
ATOM   4969 H HG2  . GLU B 1 58  ? 46.226  -9.885  50.362 1   106.487 ? 259 GLU B HG2  1 c 2 
ATOM   4970 H HG3  . GLU B 1 58  ? 46.32   -9.145  51.728 1   108.84  ? 259 GLU B HG3  1 c 2 
ATOM   4971 N N    . ASP B 1 59  ? 47.446  -13.239 53.659 1   109.465 ? 260 ASP B N    1 ? 2 
ATOM   4972 C CA   . ASP B 1 59  ? 48.019  -14.392 54.329 1   115.81  ? 260 ASP B CA   1 ? 2 
ATOM   4973 C C    . ASP B 1 59  ? 47.047  -15.565 54.474 1   119.207 ? 260 ASP B C    1 ? 2 
ATOM   4974 O O    . ASP B 1 59  ? 47.513  -16.685 54.665 1   129.235 ? 260 ASP B O    1 ? 2 
ATOM   4975 C CB   . ASP B 1 59  ? 48.504  -14.031 55.724 1   124.483 ? 260 ASP B CB   1 ? 2 
ATOM   4976 C CG   . ASP B 1 59  ? 49.544  -12.923 55.785 1   127.454 ? 260 ASP B CG   1 ? 2 
ATOM   4977 O OD1  . ASP B 1 59  ? 49.827  -12.324 54.718 1   127.982 ? 260 ASP B OD1  1 ? 2 
ATOM   4978 O OD2  . ASP B 1 59  ? 50.064  -12.68  56.896 1   117.457 ? 260 ASP B OD2  1 ? 2 
ATOM   4979 H H    . ASP B 1 59  ? 47.304  -12.481 54.149 1   110.643 ? 260 ASP B H    1 c 2 
ATOM   4980 H HA   . ASP B 1 59  ? 48.797  -14.695 53.808 1   116.993 ? 260 ASP B HA   1 c 2 
ATOM   4981 H HB2  . ASP B 1 59  ? 47.733  -13.756 56.264 1   123.498 ? 260 ASP B HB2  1 c 2 
ATOM   4982 H HB3  . ASP B 1 59  ? 48.891  -14.831 56.137 1   125.507 ? 260 ASP B HB3  1 c 2 
ATOM   4983 N N    . LYS B 1 60  ? 45.727  -15.326 54.486 1   115.862 ? 261 LYS B N    1 ? 2 
ATOM   4984 C CA   . LYS B 1 60  ? 44.782  -16.424 54.674 1   114.203 ? 261 LYS B CA   1 ? 2 
ATOM   4985 C C    . LYS B 1 60  ? 44.186  -16.831 53.319 1   109.123 ? 261 LYS B C    1 ? 2 
ATOM   4986 O O    . LYS B 1 60  ? 43.931  -18.011 53.077 1   96.238  ? 261 LYS B O    1 ? 2 
ATOM   4987 C CB   . LYS B 1 60  ? 43.813  -16.11  55.829 1   113.597 ? 261 LYS B CB   1 ? 2 
ATOM   4988 H H    . LYS B 1 60  ? 45.41   -14.474 54.387 1   114.759 ? 261 LYS B H    1 c 2 
ATOM   4989 H HA   . LYS B 1 60  ? 45.301  -17.204 54.992 1   115.783 ? 261 LYS B HA   1 c 2 
ATOM   4990 H HB2  . LYS B 1 60  ? 44.11   -15.537 56.192 0   30      ? 261 LYS B HB2  1 c 2 
ATOM   4991 H HB3  . LYS B 1 60  ? 42.838  -16.179 54.999 0   30      ? 261 LYS B HB3  1 c 2 
ATOM   4992 N N    . ILE B 1 61  ? 43.983  -15.868 52.41  1   118.578 ? 262 ILE B N    1 ? 2 
ATOM   4993 C CA   . ILE B 1 61  ? 43.594  -16.18  51.04  1   117.793 ? 262 ILE B CA   1 ? 2 
ATOM   4994 C C    . ILE B 1 61  ? 44.843  -15.971 50.175 1   119.3   ? 262 ILE B C    1 ? 2 
ATOM   4995 O O    . ILE B 1 61  ? 45.11   -14.848 49.751 1   132.202 ? 262 ILE B O    1 ? 2 
ATOM   4996 C CB   . ILE B 1 61  ? 42.399  -15.324 50.548 1   110.649 ? 262 ILE B CB   1 ? 2 
ATOM   4997 C CG1  . ILE B 1 61  ? 41.297  -15.085 51.597 1   117.697 ? 262 ILE B CG1  1 ? 2 
ATOM   4998 C CG2  . ILE B 1 61  ? 41.807  -15.932 49.277 1   110.593 ? 262 ILE B CG2  1 ? 2 
ATOM   4999 C CD1  . ILE B 1 61  ? 40.218  -14.09  51.174 1   114.139 ? 262 ILE B CD1  1 ? 2 
ATOM   5000 H H    . ILE B 1 61  ? 44.072  -14.992 52.653 1   115.911 ? 262 ILE B H    1 c 2 
ATOM   5001 H HA   . ILE B 1 61  ? 43.335  -17.12  50.993 1   116.634 ? 262 ILE B HA   1 c 2 
ATOM   5002 H HB   . ILE B 1 61  ? 42.754  -14.445 50.309 1   112.874 ? 262 ILE B HB   1 c 2 
ATOM   5003 H HG12 . ILE B 1 61  ? 40.868  -15.941 51.799 1   116.208 ? 262 ILE B HG12 1 c 2 
ATOM   5004 H HG13 . ILE B 1 61  ? 41.713  -14.759 52.421 1   117.768 ? 262 ILE B HG13 1 c 2 
ATOM   5005 H HG21 . ILE B 1 61  ? 41.107  -15.352 48.932 1   108.225 ? 262 ILE B HG21 1 c 2 
ATOM   5006 H HG22 . ILE B 1 61  ? 41.429  -16.804 49.48  1   110.103 ? 262 ILE B HG22 1 c 2 
ATOM   5007 H HG23 . ILE B 1 61  ? 42.501  -16.03  48.606 1   109.556 ? 262 ILE B HG23 1 c 2 
ATOM   5008 H HD11 . ILE B 1 61  ? 40.635  -13.3   50.779 1   113.894 ? 262 ILE B HD11 1 c 2 
ATOM   5009 H HD12 . ILE B 1 61  ? 39.698  -13.822 51.955 1   114.959 ? 262 ILE B HD12 1 c 2 
ATOM   5010 H HD13 . ILE B 1 61  ? 39.624  -14.504 50.519 1   112.713 ? 262 ILE B HD13 1 c 2 
ATOM   5011 N N    . LYS B 1 62  ? 45.638  -17.035 49.985 1   112.274 ? 263 LYS B N    1 ? 2 
ATOM   5012 C CA   . LYS B 1 62  ? 46.793  -17     49.093 1   114.183 ? 263 LYS B CA   1 ? 2 
ATOM   5013 C C    . LYS B 1 62  ? 46.379  -16.398 47.751 1   109.954 ? 263 LYS B C    1 ? 2 
ATOM   5014 O O    . LYS B 1 62  ? 45.655  -17.033 46.993 1   109.787 ? 263 LYS B O    1 ? 2 
ATOM   5015 C CB   . LYS B 1 62  ? 47.351  -18.383 48.725 1   115.876 ? 263 LYS B CB   1 ? 2 
ATOM   5016 C CG   . LYS B 1 62  ? 47.689  -19.336 49.865 1   113.215 ? 263 LYS B CG   1 ? 2 
ATOM   5017 C CD   . LYS B 1 62  ? 48.495  -18.688 50.978 1   113.52  ? 263 LYS B CD   1 ? 2 
ATOM   5018 C CE   . LYS B 1 62  ? 48.462  -19.493 52.232 1   113.037 ? 263 LYS B CE   1 ? 2 
ATOM   5019 N NZ   . LYS B 1 62  ? 49.163  -18.775 53.299 1   112.155 ? 263 LYS B NZ   1 ? 2 
ATOM   5020 H H    . LYS B 1 62  ? 45.449  -17.813 50.426 1   115.585 ? 263 LYS B H    1 c 2 
ATOM   5021 H HA   . LYS B 1 62  ? 47.499  -16.439 49.502 1   115.03  ? 263 LYS B HA   1 c 2 
ATOM   5022 H HB2  . LYS B 1 62  ? 46.695  -18.832 48.15  1   112.767 ? 263 LYS B HB2  1 c 2 
ATOM   5023 H HB3  . LYS B 1 62  ? 48.162  -18.25  48.19  1   114.756 ? 263 LYS B HB3  1 c 2 
ATOM   5024 H HG2  . LYS B 1 62  ? 46.851  -19.687 50.238 1   113.522 ? 263 LYS B HG2  1 c 2 
ATOM   5025 H HG3  . LYS B 1 62  ? 48.197  -20.092 49.5   1   114.853 ? 263 LYS B HG3  1 c 2 
ATOM   5026 H HD2  . LYS B 1 62  ? 49.426  -18.587 50.684 1   114.246 ? 263 LYS B HD2  1 c 2 
ATOM   5027 H HD3  . LYS B 1 62  ? 48.135  -17.793 51.163 1   112.331 ? 263 LYS B HD3  1 c 2 
ATOM   5028 H HE2  . LYS B 1 62  ? 47.54   -19.65  52.503 1   112.151 ? 263 LYS B HE2  1 c 2 
ATOM   5029 H HE3  . LYS B 1 62  ? 48.896  -20.351 52.086 1   114.246 ? 263 LYS B HE3  1 c 2 
ATOM   5030 H HZ1  . LYS B 1 62  ? 48.801  -17.949 53.406 1   112.219 ? 263 LYS B HZ1  1 c 2 
ATOM   5031 H HZ2  . LYS B 1 62  ? 50.039  -18.687 53.084 1   114.272 ? 263 LYS B HZ2  1 c 2 
ATOM   5032 H HZ3  . LYS B 1 62  ? 49.091  -19.232 54.077 1   115.096 ? 263 LYS B HZ3  1 c 2 
ATOM   5033 N N    . PHE B 1 63  ? 46.816  -15.168 47.472 1   104.799 ? 264 PHE B N    1 ? 2 
ATOM   5034 C CA   . PHE B 1 63  ? 46.459  -14.508 46.23  1   98.919  ? 264 PHE B CA   1 ? 2 
ATOM   5035 C C    . PHE B 1 63  ? 47.479  -14.936 45.171 1   98.776  ? 264 PHE B C    1 ? 2 
ATOM   5036 O O    . PHE B 1 63  ? 48.69   -14.864 45.404 1   100.188 ? 264 PHE B O    1 ? 2 
ATOM   5037 C CB   . PHE B 1 63  ? 46.356  -13     46.488 1   97.071  ? 264 PHE B CB   1 ? 2 
ATOM   5038 C CG   . PHE B 1 63  ? 45.127  -12.542 47.268 1   105.029 ? 264 PHE B CG   1 ? 2 
ATOM   5039 C CD1  . PHE B 1 63  ? 43.849  -13.003 46.952 1   98.594  ? 264 PHE B CD1  1 ? 2 
ATOM   5040 C CD2  . PHE B 1 63  ? 45.254  -11.641 48.327 1   114.806 ? 264 PHE B CD2  1 ? 2 
ATOM   5041 C CE1  . PHE B 1 63  ? 42.742  -12.585 47.685 1   101.068 ? 264 PHE B CE1  1 ? 2 
ATOM   5042 C CE2  . PHE B 1 63  ? 44.142  -11.225 49.048 1   105.759 ? 264 PHE B CE2  1 ? 2 
ATOM   5043 C CZ   . PHE B 1 63  ? 42.895  -11.705 48.732 1   103.098 ? 264 PHE B CZ   1 ? 2 
ATOM   5044 H H    . PHE B 1 63  ? 47.355  -14.731 48.068 1   106.756 ? 264 PHE B H    1 c 2 
ATOM   5045 H HA   . PHE B 1 63  ? 45.565  -14.835 45.951 1   97.601  ? 264 PHE B HA   1 c 2 
ATOM   5046 H HB2  . PHE B 1 63  ? 47.158  -12.72  46.98  1   101.182 ? 264 PHE B HB2  1 c 2 
ATOM   5047 H HB3  . PHE B 1 63  ? 46.367  -12.539 45.62  1   98.028  ? 264 PHE B HB3  1 c 2 
ATOM   5048 H HD1  . PHE B 1 63  ? 43.735  -13.616 46.244 1   99.136  ? 264 PHE B HD1  1 c 2 
ATOM   5049 H HD2  . PHE B 1 63  ? 46.109  -11.315 48.558 1   112.018 ? 264 PHE B HD2  1 c 2 
ATOM   5050 H HE1  . PHE B 1 63  ? 41.883  -12.908 47.464 1   99.199  ? 264 PHE B HE1  1 c 2 
ATOM   5051 H HE2  . PHE B 1 63  ? 44.245  -10.619 49.764 1   108.773 ? 264 PHE B HE2  1 c 2 
ATOM   5052 H HZ   . PHE B 1 63  ? 42.139  -11.414 49.218 1   103.119 ? 264 PHE B HZ   1 c 2 
ATOM   5053 N N    . LYS B 1 64  ? 46.966  -15.436 44.031 1   93.848  ? 265 LYS B N    1 ? 2 
ATOM   5054 C CA   . LYS B 1 64  ? 47.784  -15.765 42.87  1   91.619  ? 265 LYS B CA   1 ? 2 
ATOM   5055 C C    . LYS B 1 64  ? 48.24   -14.512 42.11  1   81.13   ? 265 LYS B C    1 ? 2 
ATOM   5056 O O    . LYS B 1 64  ? 49.255  -14.595 41.429 1   72.077  ? 265 LYS B O    1 ? 2 
ATOM   5057 C CB   . LYS B 1 64  ? 47.043  -16.686 41.899 1   87.138  ? 265 LYS B CB   1 ? 2 
ATOM   5058 C CG   . LYS B 1 64  ? 46.547  -17.96  42.5   1   98.892  ? 265 LYS B CG   1 ? 2 
ATOM   5059 C CD   . LYS B 1 64  ? 45.659  -18.744 41.549 1   111.638 ? 265 LYS B CD   1 ? 2 
ATOM   5060 C CE   . LYS B 1 64  ? 45.151  -20.009 42.163 1   120.192 ? 265 LYS B CE   1 ? 2 
ATOM   5061 N NZ   . LYS B 1 64  ? 44.48   -20.809 41.137 1   130.2   ? 265 LYS B NZ   1 ? 2 
ATOM   5062 H H    . LYS B 1 64  ? 46.063  -15.567 43.976 1   92.624  ? 265 LYS B H    1 c 2 
ATOM   5063 H HA   . LYS B 1 64  ? 48.591  -16.244 43.189 1   91.645  ? 265 LYS B HA   1 c 2 
ATOM   5064 H HB2  . LYS B 1 64  ? 46.276  -16.2   41.528 1   88.235  ? 265 LYS B HB2  1 c 2 
ATOM   5065 H HB3  . LYS B 1 64  ? 47.643  -16.908 41.156 1   90.499  ? 265 LYS B HB3  1 c 2 
ATOM   5066 H HG2  . LYS B 1 64  ? 47.319  -18.513 42.753 1   100.942 ? 265 LYS B HG2  1 c 2 
ATOM   5067 H HG3  . LYS B 1 64  ? 46.04   -17.752 43.315 1   98.935  ? 265 LYS B HG3  1 c 2 
ATOM   5068 H HD2  . LYS B 1 64  ? 44.896  -18.186 41.283 1   107.866 ? 265 LYS B HD2  1 c 2 
ATOM   5069 H HD3  . LYS B 1 64  ? 46.174  -18.963 40.744 1   109.933 ? 265 LYS B HD3  1 c 2 
ATOM   5070 H HE2  . LYS B 1 64  ? 45.891  -20.519 42.539 1   122.917 ? 265 LYS B HE2  1 c 2 
ATOM   5071 H HE3  . LYS B 1 64  ? 44.52   -19.803 42.875 1   120.588 ? 265 LYS B HE3  1 c 2 
ATOM   5072 H HZ1  . LYS B 1 64  ? 45.073  -21.042 40.492 1   126.777 ? 265 LYS B HZ1  1 c 2 
ATOM   5073 H HZ2  . LYS B 1 64  ? 43.808  -20.33  40.764 1   124.612 ? 265 LYS B HZ2  1 c 2 
ATOM   5074 H HZ3  . LYS B 1 64  ? 44.138  -21.56  41.511 1   127.138 ? 265 LYS B HZ3  1 c 2 
ATOM   5075 N N    . HIS B 1 65  ? 47.517  -13.377 42.238 1   75.658  ? 266 HIS B N    1 ? 2 
ATOM   5076 C CA   . HIS B 1 65  ? 47.863  -12.092 41.622 1   79.909  ? 266 HIS B CA   1 ? 2 
ATOM   5077 C C    . HIS B 1 65  ? 49.042  -11.351 42.294 1   79.931  ? 266 HIS B C    1 ? 2 
ATOM   5078 O O    . HIS B 1 65  ? 49.7    -10.525 41.647 1   85.55   ? 266 HIS B O    1 ? 2 
ATOM   5079 C CB   . HIS B 1 65  ? 46.599  -11.212 41.535 1   88.588  ? 266 HIS B CB   1 ? 2 
ATOM   5080 C CG   . HIS B 1 65  ? 46.218  -10.534 42.821 1   88.871  ? 266 HIS B CG   1 ? 2 
ATOM   5081 N ND1  . HIS B 1 65  ? 45.205  -10.985 43.638 1   84.678  ? 266 HIS B ND1  1 ? 2 
ATOM   5082 C CD2  . HIS B 1 65  ? 46.735  -9.436  43.423 1   92.859  ? 266 HIS B CD2  1 ? 2 
ATOM   5083 C CE1  . HIS B 1 65  ? 45.136  -10.191 44.715 1   105.674 ? 266 HIS B CE1  1 ? 2 
ATOM   5084 N NE2  . HIS B 1 65  ? 46.059  -9.245  44.605 1   105.625 ? 266 HIS B NE2  1 ? 2 
ATOM   5085 H H    . HIS B 1 65  ? 46.75   -13.415 42.735 1   77.181  ? 266 HIS B H    1 c 2 
ATOM   5086 H HA   . HIS B 1 65  ? 48.132  -12.295 40.693 1   79.828  ? 266 HIS B HA   1 c 2 
ATOM   5087 H HB2  . HIS B 1 65  ? 46.742  -10.527 40.846 1   85.47   ? 266 HIS B HB2  1 c 2 
ATOM   5088 H HB3  . HIS B 1 65  ? 45.848  -11.773 41.239 1   84.277  ? 266 HIS B HB3  1 c 2 
ATOM   5089 H HD1  . HIS B 1 65  ? 45.069  -11.549 43.918 0   30      ? 266 HIS B HD1  1 c 2 
ATOM   5090 H HD2  . HIS B 1 65  ? 47.446  -8.911  43.111 1   95.853  ? 266 HIS B HD2  1 c 2 
ATOM   5091 H HE1  . HIS B 1 65  ? 44.521  -10.281 45.423 1   100.121 ? 266 HIS B HE1  1 c 2 
ATOM   5092 H HE2  . HIS B 1 65  ? 46.345  -8.072  44.79  0   30      ? 266 HIS B HE2  1 c 2 
ATOM   5093 N N    . ILE B 1 66  ? 49.324  -11.645 43.58  1   84.506  ? 267 ILE B N    1 ? 2 
ATOM   5094 C CA   . ILE B 1 66  ? 50.333  -10.96  44.385 1   86.518  ? 267 ILE B CA   1 ? 2 
ATOM   5095 C C    . ILE B 1 66  ? 51.712  -11.357 43.887 1   96.333  ? 267 ILE B C    1 ? 2 
ATOM   5096 O O    . ILE B 1 66  ? 52.237  -12.381 44.328 1   98.305  ? 267 ILE B O    1 ? 2 
ATOM   5097 C CB   . ILE B 1 66  ? 50.198  -11.307 45.886 1   87.363  ? 267 ILE B CB   1 ? 2 
ATOM   5098 C CG1  . ILE B 1 66  ? 48.941  -10.671 46.521 1   88.985  ? 267 ILE B CG1  1 ? 2 
ATOM   5099 C CG2  . ILE B 1 66  ? 51.475  -10.965 46.671 1   90.623  ? 267 ILE B CG2  1 ? 2 
ATOM   5100 C CD1  . ILE B 1 66  ? 48.844  -9.155  46.395 1   90.653  ? 267 ILE B CD1  1 ? 2 
ATOM   5101 H H    . ILE B 1 66  ? 48.847  -12.316 43.978 1   83.287  ? 267 ILE B H    1 c 2 
ATOM   5102 H HA   . ILE B 1 66  ? 50.223  -9.998  44.271 1   87.81   ? 267 ILE B HA   1 c 2 
ATOM   5103 H HB   . ILE B 1 66  ? 50.081  -12.277 45.942 1   87.94   ? 267 ILE B HB   1 c 2 
ATOM   5104 H HG12 . ILE B 1 66  ? 48.151  -11.061 46.096 1   86.948  ? 267 ILE B HG12 1 c 2 
ATOM   5105 H HG13 . ILE B 1 66  ? 48.915  -10.909 47.47  1   89.988  ? 267 ILE B HG13 1 c 2 
ATOM   5106 H HG21 . ILE B 1 66  ? 51.26   -10.872 47.614 1   91.668  ? 267 ILE B HG21 1 c 2 
ATOM   5107 H HG22 . ILE B 1 66  ? 51.846  -10.128 46.343 1   91.116  ? 267 ILE B HG22 1 c 2 
ATOM   5108 H HG23 . ILE B 1 66  ? 52.13   -11.675 46.562 1   91.949  ? 267 ILE B HG23 1 c 2 
ATOM   5109 H HD11 . ILE B 1 66  ? 49.625  -8.743  46.813 1   92.149  ? 267 ILE B HD11 1 c 2 
ATOM   5110 H HD12 . ILE B 1 66  ? 48.037  -8.844  46.845 1   89.475  ? 267 ILE B HD12 1 c 2 
ATOM   5111 H HD13 . ILE B 1 66  ? 48.807  -8.896  45.455 1   88.87   ? 267 ILE B HD13 1 c 2 
ATOM   5112 N N    . THR B 1 67  ? 52.305  -10.509 43.034 1   102.383 ? 268 THR B N    1 ? 2 
ATOM   5113 C CA   . THR B 1 67  ? 53.702  -10.681 42.662 1   108.434 ? 268 THR B CA   1 ? 2 
ATOM   5114 C C    . THR B 1 67  ? 54.571  -10.155 43.802 1   104.753 ? 268 THR B C    1 ? 2 
ATOM   5115 O O    . THR B 1 67  ? 55.529  -9.398  43.518 1   108.38  ? 268 THR B O    1 ? 2 
ATOM   5116 C CB   . THR B 1 67  ? 54.01   -10.04  41.304 1   103.574 ? 268 THR B CB   1 ? 2 
ATOM   5117 O OG1  . THR B 1 67  ? 54.458  -8.711  41.53  1   104.015 ? 268 THR B OG1  1 ? 2 
ATOM   5118 C CG2  . THR B 1 67  ? 52.825  -10.06  40.357 1   101.051 ? 268 THR B CG2  1 ? 2 
ATOM   5119 H H    . THR B 1 67  ? 51.841  -9.789  42.713 1   100.357 ? 268 THR B H    1 c 2 
ATOM   5120 H HA   . THR B 1 67  ? 53.866  -11.637 42.578 1   105.792 ? 268 THR B HA   1 c 2 
ATOM   5121 H HB   . THR B 1 67  ? 54.741  -10.546 40.876 1   105.482 ? 268 THR B HB   1 c 2 
ATOM   5122 H HG1  . THR B 1 67  ? 52.86   -8.635  41.833 0   30      ? 268 THR B HG1  1 c 2 
ATOM   5123 H HG21 . THR B 1 67  ? 53.1    -9.724  39.487 1   100.782 ? 268 THR B HG21 1 c 2 
ATOM   5124 H HG22 . THR B 1 67  ? 52.111  -9.501  40.707 1   99.696  ? 268 THR B HG22 1 c 2 
ATOM   5125 H HG23 . THR B 1 67  ? 52.503  -10.975 40.261 1   99.928  ? 268 THR B HG23 1 c 2 
ATOM   5126 N N    . GLU B 1 75  ? 51.478  0.094   46.432 1   106.368 ? 276 GLU B N    1 ? 2 
ATOM   5127 C CA   . GLU B 1 75  ? 50.353  0.68    47.206 1   107.673 ? 276 GLU B CA   1 ? 2 
ATOM   5128 C C    . GLU B 1 75  ? 49.09   -0.179  47.066 1   109.681 ? 276 GLU B C    1 ? 2 
ATOM   5129 O O    . GLU B 1 75  ? 48.836  -0.8    46.026 1   111.321 ? 276 GLU B O    1 ? 2 
ATOM   5130 C CB   . GLU B 1 75  ? 50.075  2.11    46.75  1   110.767 ? 276 GLU B CB   1 ? 2 
ATOM   5131 C CG   . GLU B 1 75  ? 48.738  2.622   47.275 1   115.522 ? 276 GLU B CG   1 ? 2 
ATOM   5132 C CD   . GLU B 1 75  ? 48.266  3.968   46.789 1   117.001 ? 276 GLU B CD   1 ? 2 
ATOM   5133 O OE1  . GLU B 1 75  ? 47.949  4.784   47.677 1   127.104 ? 276 GLU B OE1  1 ? 2 
ATOM   5134 O OE2  . GLU B 1 75  ? 48.194  4.192   45.566 1   106.751 ? 276 GLU B OE2  1 ? 2 
ATOM   5135 H H    . GLU B 1 75  ? 52.178  0.663   46.437 1   108.966 ? 276 GLU B H    1 c 2 
ATOM   5136 H HA   . GLU B 1 75  ? 50.615  0.701   48.161 1   110.495 ? 276 GLU B HA   1 c 2 
ATOM   5137 H HB2  . GLU B 1 75  ? 50.796  2.693   47.069 1   114.038 ? 276 GLU B HB2  1 c 2 
ATOM   5138 H HB3  . GLU B 1 75  ? 50.076  2.139   45.771 1   110.202 ? 276 GLU B HB3  1 c 2 
ATOM   5139 H HG2  . GLU B 1 75  ? 48.045  1.973   47.045 1   111.686 ? 276 GLU B HG2  1 c 2 
ATOM   5140 H HG3  . GLU B 1 75  ? 48.782  2.653   48.255 1   115.8   ? 276 GLU B HG3  1 c 2 
ATOM   5141 N N    . VAL B 1 76  ? 48.275  -0.161  48.132 1   102.608 ? 277 VAL B N    1 ? 2 
ATOM   5142 C CA   . VAL B 1 76  ? 47.102  -1.011  48.251 1   92.835  ? 277 VAL B CA   1 ? 2 
ATOM   5143 C C    . VAL B 1 76  ? 46.17   -0.809  47.062 1   87.591  ? 277 VAL B C    1 ? 2 
ATOM   5144 O O    . VAL B 1 76  ? 45.756  -1.788  46.426 1   79.106  ? 277 VAL B O    1 ? 2 
ATOM   5145 C CB   . VAL B 1 76  ? 46.344  -0.781  49.575 1   95.252  ? 277 VAL B CB   1 ? 2 
ATOM   5146 C CG1  . VAL B 1 76  ? 44.907  -1.289  49.508 1   92.583  ? 277 VAL B CG1  1 ? 2 
ATOM   5147 C CG2  . VAL B 1 76  ? 47.065  -1.403  50.771 1   101.582 ? 277 VAL B CG2  1 ? 2 
ATOM   5148 H H    . VAL B 1 76  ? 48.47   0.403   48.824 1   104.596 ? 277 VAL B H    1 c 2 
ATOM   5149 H HA   . VAL B 1 76  ? 47.407  -1.939  48.238 1   93.276  ? 277 VAL B HA   1 c 2 
ATOM   5150 H HB   . VAL B 1 76  ? 46.309  0.193   49.723 1   97.142  ? 277 VAL B HB   1 c 2 
ATOM   5151 H HG11 . VAL B 1 76  ? 44.891  -2.168  49.094 1   90.95   ? 277 VAL B HG11 1 c 2 
ATOM   5152 H HG12 . VAL B 1 76  ? 44.366  -0.674  48.985 1   91.747  ? 277 VAL B HG12 1 c 2 
ATOM   5153 H HG13 . VAL B 1 76  ? 44.543  -1.351  50.407 1   93.547  ? 277 VAL B HG13 1 c 2 
ATOM   5154 H HG21 . VAL B 1 76  ? 46.585  -1.189  51.589 1   101.29  ? 277 VAL B HG21 1 c 2 
ATOM   5155 H HG22 . VAL B 1 76  ? 47.97   -1.053  50.825 1   102.219 ? 277 VAL B HG22 1 c 2 
ATOM   5156 H HG23 . VAL B 1 76  ? 47.099  -2.37   50.661 1   99.231  ? 277 VAL B HG23 1 c 2 
ATOM   5157 N N    . ALA B 1 77  ? 45.749  0.441   46.827 1   84.901  ? 278 ALA B N    1 ? 2 
ATOM   5158 C CA   . ALA B 1 77  ? 44.704  0.665   45.837 1   77.52   ? 278 ALA B CA   1 ? 2 
ATOM   5159 C C    . ALA B 1 77  ? 45.083  -0.022  44.517 1   76.832  ? 278 ALA B C    1 ? 2 
ATOM   5160 O O    . ALA B 1 77  ? 44.233  -0.614  43.844 1   72.259  ? 278 ALA B O    1 ? 2 
ATOM   5161 C CB   . ALA B 1 77  ? 44.455  2.148   45.685 1   78.544  ? 278 ALA B CB   1 ? 2 
ATOM   5162 H H    . ALA B 1 77  ? 46.093  1.148   47.293 1   86.805  ? 278 ALA B H    1 c 2 
ATOM   5163 H HA   . ALA B 1 77  ? 43.87   0.236   46.173 1   77.349  ? 278 ALA B HA   1 c 2 
ATOM   5164 H HB1  . ALA B 1 77  ? 44.089  2.505   46.512 1   79.867  ? 278 ALA B HB1  1 c 2 
ATOM   5165 H HB2  . ALA B 1 77  ? 45.291  2.601   45.483 1   80.286  ? 278 ALA B HB2  1 c 2 
ATOM   5166 H HB3  . ALA B 1 77  ? 43.823  2.302   44.962 1   77.257  ? 278 ALA B HB3  1 c 2 
ATOM   5167 N N    . ILE B 1 78  ? 46.377  0.032   44.157 1   81.074  ? 279 ILE B N    1 ? 2 
ATOM   5168 C CA   . ILE B 1 78  ? 46.828  -0.539  42.9   1   83.633  ? 279 ILE B CA   1 ? 2 
ATOM   5169 C C    . ILE B 1 78  ? 46.759  -2.07   42.965 1   78.703  ? 279 ILE B C    1 ? 2 
ATOM   5170 O O    . ILE B 1 78  ? 46.251  -2.72   42.047 1   70.25   ? 279 ILE B O    1 ? 2 
ATOM   5171 C CB   . ILE B 1 78  ? 48.208  0.001   42.475 1   89.121  ? 279 ILE B CB   1 ? 2 
ATOM   5172 C CG1  . ILE B 1 78  ? 48.164  1.511   42.218 1   93.439  ? 279 ILE B CG1  1 ? 2 
ATOM   5173 C CG2  . ILE B 1 78  ? 48.724  -0.722  41.231 1   86.77   ? 279 ILE B CG2  1 ? 2 
ATOM   5174 C CD1  . ILE B 1 78  ? 48.859  2.34    43.279 1   98.996  ? 279 ILE B CD1  1 ? 2 
ATOM   5175 H H    . ILE B 1 78  ? 46.987  0.441   44.702 1   83.436  ? 279 ILE B H    1 c 2 
ATOM   5176 H HA   . ILE B 1 78  ? 46.192  -0.255  42.215 1   81.449  ? 279 ILE B HA   1 c 2 
ATOM   5177 H HB   . ILE B 1 78  ? 48.836  -0.164  43.206 1   90.383  ? 279 ILE B HB   1 c 2 
ATOM   5178 H HG12 . ILE B 1 78  ? 48.582  1.697   41.352 1   93.459  ? 279 ILE B HG12 1 c 2 
ATOM   5179 H HG13 . ILE B 1 78  ? 47.229  1.794   42.163 1   92.091  ? 279 ILE B HG13 1 c 2 
ATOM   5180 H HG21 . ILE B 1 78  ? 49.531  -0.285  40.91  1   88.816  ? 279 ILE B HG21 1 c 2 
ATOM   5181 H HG22 . ILE B 1 78  ? 48.045  -0.697  40.535 1   85.417  ? 279 ILE B HG22 1 c 2 
ATOM   5182 H HG23 . ILE B 1 78  ? 48.926  -1.647  41.45  1   86.553  ? 279 ILE B HG23 1 c 2 
ATOM   5183 H HD11 . ILE B 1 78  ? 48.41   2.204   44.133 1   98.279  ? 279 ILE B HD11 1 c 2 
ATOM   5184 H HD12 . ILE B 1 78  ? 48.818  3.285   43.037 1   99.548  ? 279 ILE B HD12 1 c 2 
ATOM   5185 H HD13 . ILE B 1 78  ? 49.792  2.065   43.355 1   99.631  ? 279 ILE B HD13 1 c 2 
ATOM   5186 N N    . ARG B 1 79  ? 47.224  -2.661  44.061 1   80.577  ? 280 ARG B N    1 ? 2 
ATOM   5187 C CA   . ARG B 1 79  ? 47.3    -4.111  44.15  1   80.209  ? 280 ARG B CA   1 ? 2 
ATOM   5188 C C    . ARG B 1 79  ? 45.902  -4.699  44.031 1   75.231  ? 280 ARG B C    1 ? 2 
ATOM   5189 O O    . ARG B 1 79  ? 45.732  -5.755  43.423 1   73.169  ? 280 ARG B O    1 ? 2 
ATOM   5190 C CB   . ARG B 1 79  ? 48.03   -4.589  45.414 1   88.131  ? 280 ARG B CB   1 ? 2 
ATOM   5191 C CG   . ARG B 1 79  ? 49.515  -4.243  45.454 1   92.688  ? 280 ARG B CG   1 ? 2 
ATOM   5192 C CD   . ARG B 1 79  ? 50.309  -5.246  46.263 1   99.952  ? 280 ARG B CD   1 ? 2 
ATOM   5193 N NE   . ARG B 1 79  ? 49.712  -5.322  47.6   1   113.9   ? 280 ARG B NE   1 ? 2 
ATOM   5194 C CZ   . ARG B 1 79  ? 49.848  -4.426  48.581 1   116.177 ? 280 ARG B CZ   1 ? 2 
ATOM   5195 N NH1  . ARG B 1 79  ? 50.749  -3.447  48.501 1   117.016 ? 280 ARG B NH1  1 ? 2 
ATOM   5196 N NH2  . ARG B 1 79  ? 49.089  -4.553  49.659 1   113.906 ? 280 ARG B NH2  1 ? 2 
ATOM   5197 H H    . ARG B 1 79  ? 47.508  -2.156  44.768 1   82.423  ? 280 ARG B H    1 c 2 
ATOM   5198 H HA   . ARG B 1 79  ? 47.825  -4.43   43.374 1   80.387  ? 280 ARG B HA   1 c 2 
ATOM   5199 H HB2  . ARG B 1 79  ? 47.594  -4.192  46.197 1   87.78   ? 280 ARG B HB2  1 c 2 
ATOM   5200 H HB3  . ARG B 1 79  ? 47.932  -5.563  45.482 1   86.405  ? 280 ARG B HB3  1 c 2 
ATOM   5201 H HG2  . ARG B 1 79  ? 49.868  -4.218  44.538 1   92.983  ? 280 ARG B HG2  1 c 2 
ATOM   5202 H HG3  . ARG B 1 79  ? 49.629  -3.351  45.848 1   95.063  ? 280 ARG B HG3  1 c 2 
ATOM   5203 H HD2  . ARG B 1 79  ? 50.275  -6.126  45.837 1   100.312 ? 280 ARG B HD2  1 c 2 
ATOM   5204 H HD3  . ARG B 1 79  ? 51.245  -4.969  46.332 1   103.598 ? 280 ARG B HD3  1 c 2 
ATOM   5205 H HE   . ARG B 1 79  ? 49.222  -6.022  47.772 1   109.514 ? 280 ARG B HE   1 c 2 
ATOM   5206 H HH11 . ARG B 1 79  ? 51.169  -3.283  47.741 1   117.081 ? 280 ARG B HH11 1 c 2 
ATOM   5207 H HH12 . ARG B 1 79  ? 50.924  -2.957  49.216 1   119.22  ? 280 ARG B HH12 1 c 2 
ATOM   5208 H HH21 . ARG B 1 79  ? 48.52   -5.228  49.724 1   113.365 ? 280 ARG B HH21 1 c 2 
ATOM   5209 H HH22 . ARG B 1 79  ? 49.153  -3.964  50.315 1   116.306 ? 280 ARG B HH22 1 c 2 
ATOM   5210 N N    . ILE B 1 80  ? 44.908  -3.977  44.566 1   73.666  ? 281 ILE B N    1 ? 2 
ATOM   5211 C CA   . ILE B 1 80  ? 43.513  -4.362  44.398 1   68.027  ? 281 ILE B CA   1 ? 2 
ATOM   5212 C C    . ILE B 1 80  ? 43.125  -4.266  42.926 1   65.356  ? 281 ILE B C    1 ? 2 
ATOM   5213 O O    . ILE B 1 80  ? 42.453  -5.141  42.405 1   64.59   ? 281 ILE B O    1 ? 2 
ATOM   5214 C CB   . ILE B 1 80  ? 42.58   -3.5    45.26  1   67.082  ? 281 ILE B CB   1 ? 2 
ATOM   5215 C CG1  . ILE B 1 80  ? 42.793  -3.762  46.745 1   72.658  ? 281 ILE B CG1  1 ? 2 
ATOM   5216 C CG2  . ILE B 1 80  ? 41.121  -3.716  44.848 1   61.668  ? 281 ILE B CG2  1 ? 2 
ATOM   5217 C CD1  . ILE B 1 80  ? 42.074  -2.799  47.675 1   78.302  ? 281 ILE B CD1  1 ? 2 
ATOM   5218 H H    . ILE B 1 80  ? 45.103  -3.231  45.057 1   74.756  ? 281 ILE B H    1 c 2 
ATOM   5219 H HA   . ILE B 1 80  ? 43.418  -5.292  44.682 1   67.775  ? 281 ILE B HA   1 c 2 
ATOM   5220 H HB   . ILE B 1 80  ? 42.803  -2.563  45.09  1   68.387  ? 281 ILE B HB   1 c 2 
ATOM   5221 H HG12 . ILE B 1 80  ? 42.493  -4.672  46.947 1   71.906  ? 281 ILE B HG12 1 c 2 
ATOM   5222 H HG13 . ILE B 1 80  ? 43.752  -3.718  46.935 1   74.209  ? 281 ILE B HG13 1 c 2 
ATOM   5223 H HG21 . ILE B 1 80  ? 40.531  -3.289  45.49  1   63.261  ? 281 ILE B HG21 1 c 2 
ATOM   5224 H HG22 . ILE B 1 80  ? 40.928  -4.668  44.818 1   61.531  ? 281 ILE B HG22 1 c 2 
ATOM   5225 H HG23 . ILE B 1 80  ? 40.968  -3.329  43.969 1   61.702  ? 281 ILE B HG23 1 c 2 
ATOM   5226 H HD11 . ILE B 1 80  ? 42.469  -1.912  47.582 1   78.209  ? 281 ILE B HD11 1 c 2 
ATOM   5227 H HD12 . ILE B 1 80  ? 42.177  -3.103  48.597 1   78.203  ? 281 ILE B HD12 1 c 2 
ATOM   5228 H HD13 . ILE B 1 80  ? 41.125  -2.753  47.455 1   75.578  ? 281 ILE B HD13 1 c 2 
ATOM   5229 N N    . PHE B 1 81  ? 43.495  -3.174  42.264 1   69.588  ? 282 PHE B N    1 ? 2 
ATOM   5230 C CA   . PHE B 1 81  ? 43.218  -3.042  40.84  1   71.826  ? 282 PHE B CA   1 ? 2 
ATOM   5231 C C    . PHE B 1 81  ? 43.884  -4.159  40.018 1   65.37   ? 282 PHE B C    1 ? 2 
ATOM   5232 O O    . PHE B 1 81  ? 43.271  -4.72   39.111 1   58.763  ? 282 PHE B O    1 ? 2 
ATOM   5233 C CB   . PHE B 1 81  ? 43.649  -1.671  40.322 1   76.691  ? 282 PHE B CB   1 ? 2 
ATOM   5234 C CG   . PHE B 1 81  ? 43.215  -1.416  38.883 1   85.849  ? 282 PHE B CG   1 ? 2 
ATOM   5235 C CD1  . PHE B 1 81  ? 41.877  -1.182  38.571 1   88.541  ? 282 PHE B CD1  1 ? 2 
ATOM   5236 C CD2  . PHE B 1 81  ? 44.145  -1.461  37.844 1   88.75   ? 282 PHE B CD2  1 ? 2 
ATOM   5237 C CE1  . PHE B 1 81  ? 41.49   -0.97   37.26  1   93.723  ? 282 PHE B CE1  1 ? 2 
ATOM   5238 C CE2  . PHE B 1 81  ? 43.75   -1.259  36.532 1   92.7    ? 282 PHE B CE2  1 ? 2 
ATOM   5239 C CZ   . PHE B 1 81  ? 42.43   -0.986  36.248 1   93.992  ? 282 PHE B CZ   1 ? 2 
ATOM   5240 H H    . PHE B 1 81  ? 43.918  -2.492  42.702 1   71.254  ? 282 PHE B H    1 c 2 
ATOM   5241 H HA   . PHE B 1 81  ? 42.235  -3.117  40.715 1   69.123  ? 282 PHE B HA   1 c 2 
ATOM   5242 H HB2  . PHE B 1 81  ? 43.261  -0.979  40.902 1   78.912  ? 282 PHE B HB2  1 c 2 
ATOM   5243 H HB3  . PHE B 1 81  ? 44.628  -1.606  40.378 1   79.578  ? 282 PHE B HB3  1 c 2 
ATOM   5244 H HD1  . PHE B 1 81  ? 41.235  -1.151  39.262 1   88.897  ? 282 PHE B HD1  1 c 2 
ATOM   5245 H HD2  . PHE B 1 81  ? 45.053  -1.632  38.039 1   90.418  ? 282 PHE B HD2  1 c 2 
ATOM   5246 H HE1  . PHE B 1 81  ? 40.587  -0.791  37.059 1   91.263  ? 282 PHE B HE1  1 c 2 
ATOM   5247 H HE2  . PHE B 1 81  ? 44.391  -1.271  35.839 1   92.6    ? 282 PHE B HE2  1 c 2 
ATOM   5248 H HZ   . PHE B 1 81  ? 42.161  -0.854  35.357 1   92.415  ? 282 PHE B HZ   1 c 2 
ATOM   5249 N N    . GLN B 1 82  ? 45.137  -4.491  40.318 1   67.414  ? 283 GLN B N    1 ? 2 
ATOM   5250 C CA   . GLN B 1 82  ? 45.797  -5.552  39.576 1   70.735  ? 283 GLN B CA   1 ? 2 
ATOM   5251 C C    . GLN B 1 82  ? 45.008  -6.852  39.735 1   74.352  ? 283 GLN B C    1 ? 2 
ATOM   5252 O O    . GLN B 1 82  ? 44.825  -7.596  38.774 1   80.02   ? 283 GLN B O    1 ? 2 
ATOM   5253 C CB   . GLN B 1 82  ? 47.251  -5.701  40.003 1   77.226  ? 283 GLN B CB   1 ? 2 
ATOM   5254 C CG   . GLN B 1 82  ? 48.115  -4.476  39.71  1   83.322  ? 283 GLN B CG   1 ? 2 
ATOM   5255 C CD   . GLN B 1 82  ? 49.456  -4.486  40.427 1   89.259  ? 283 GLN B CD   1 ? 2 
ATOM   5256 O OE1  . GLN B 1 82  ? 49.61   -4.957  41.571 1   92.695  ? 283 GLN B OE1  1 ? 2 
ATOM   5257 N NE2  . GLN B 1 82  ? 50.466  -3.952  39.755 1   88.723  ? 283 GLN B NE2  1 ? 2 
ATOM   5258 H H    . GLN B 1 82  ? 45.586  -4.06   40.988 1   69.94   ? 283 GLN B H    1 c 2 
ATOM   5259 H HA   . GLN B 1 82  ? 45.789  -5.302  38.616 1   70.992  ? 283 GLN B HA   1 c 2 
ATOM   5260 H HB2  . GLN B 1 82  ? 47.275  -5.884  40.965 1   77.944  ? 283 GLN B HB2  1 c 2 
ATOM   5261 H HB3  . GLN B 1 82  ? 47.634  -6.477  39.543 1   76.926  ? 283 GLN B HB3  1 c 2 
ATOM   5262 H HG2  . GLN B 1 82  ? 48.277  -4.423  38.744 1   82.654  ? 283 GLN B HG2  1 c 2 
ATOM   5263 H HG3  . GLN B 1 82  ? 47.628  -3.666  39.972 1   82.912  ? 283 GLN B HG3  1 c 2 
ATOM   5264 H HE21 . GLN B 1 82  ? 51.3    -4.126  40.001 1   91.095  ? 283 GLN B HE21 1 c 2 
ATOM   5265 H HE22 . GLN B 1 82  ? 50.31   -3.42   39.061 1   89.1    ? 283 GLN B HE22 1 c 2 
ATOM   5266 N N    . GLY B 1 83  ? 44.463  -7.088  40.931 1   72.544  ? 284 GLY B N    1 ? 2 
ATOM   5267 C CA   . GLY B 1 83  ? 43.75   -8.319  41.217 1   67.489  ? 284 GLY B CA   1 ? 2 
ATOM   5268 C C    . GLY B 1 83  ? 42.483  -8.468  40.39  1   62.707  ? 284 GLY B C    1 ? 2 
ATOM   5269 O O    . GLY B 1 83  ? 42.179  -9.573  39.963 1   67.703  ? 284 GLY B O    1 ? 2 
ATOM   5270 H H    . GLY B 1 83  ? 44.546  -6.465  41.594 1   73.033  ? 284 GLY B H    1 c 2 
ATOM   5271 H HA2  . GLY B 1 83  ? 44.347  -9.082  41.036 1   68.197  ? 284 GLY B HA2  1 c 2 
ATOM   5272 H HA3  . GLY B 1 83  ? 43.518  -8.338  42.175 1   68.46   ? 284 GLY B HA3  1 c 2 
ATOM   5273 N N    . CYS B 1 84  ? 41.749  -7.368  40.149 1   69.103  ? 285 CYS B N    1 ? 2 
ATOM   5274 C CA   . CYS B 1 84  ? 40.563  -7.402  39.286 1   69.277  ? 285 CYS B CA   1 ? 2 
ATOM   5275 C C    . CYS B 1 84  ? 41.002  -7.735  37.864 1   60.042  ? 285 CYS B C    1 ? 2 
ATOM   5276 O O    . CYS B 1 84  ? 40.269  -8.377  37.127 1   59.031  ? 285 CYS B O    1 ? 2 
ATOM   5277 C CB   . CYS B 1 84  ? 39.759  -6.102  39.293 1   76.336  ? 285 CYS B CB   1 ? 2 
ATOM   5278 S SG   . CYS B 1 84  ? 39.186  -5.645  40.952 1   96.396  ? 285 CYS B SG   1 ? 2 
ATOM   5279 H H    . CYS B 1 84  ? 41.988  -6.575  40.534 1   68.912  ? 285 CYS B H    1 c 2 
ATOM   5280 H HA   . CYS B 1 84  ? 39.975  -8.131  39.609 1   67.552  ? 285 CYS B HA   1 c 2 
ATOM   5281 H HB2  . CYS B 1 84  ? 40.316  -5.374  38.939 1   78.62   ? 285 CYS B HB2  1 c 2 
ATOM   5282 H HB3  . CYS B 1 84  ? 38.976  -6.202  38.706 1   76.34   ? 285 CYS B HB3  1 c 2 
ATOM   5283 H HG   . CYS B 1 84  ? 38.615  -4.621  40.593 0   30      ? 285 CYS B HG   1 c 2 
ATOM   5284 N N    . GLN B 1 85  ? 42.225  -7.319  37.521 1   61.641  ? 286 GLN B N    1 ? 2 
ATOM   5285 C CA   . GLN B 1 85  ? 42.813  -7.561  36.215 1   67.542  ? 286 GLN B CA   1 ? 2 
ATOM   5286 C C    . GLN B 1 85  ? 43.095  -9.055  36.09  1   60.008  ? 286 GLN B C    1 ? 2 
ATOM   5287 O O    . GLN B 1 85  ? 42.616  -9.649  35.145 1   59.134  ? 286 GLN B O    1 ? 2 
ATOM   5288 C CB   . GLN B 1 85  ? 44.006  -6.62   35.971 1   79.07   ? 286 GLN B CB   1 ? 2 
ATOM   5289 C CG   . GLN B 1 85  ? 43.634  -5.134  35.87  1   86.003  ? 286 GLN B CG   1 ? 2 
ATOM   5290 C CD   . GLN B 1 85  ? 42.791  -4.759  34.654 1   94.773  ? 286 GLN B CD   1 ? 2 
ATOM   5291 O OE1  . GLN B 1 85  ? 43.319  -4.575  33.552 1   118.521 ? 286 GLN B OE1  1 ? 2 
ATOM   5292 N NE2  . GLN B 1 85  ? 41.477  -4.616  34.816 1   93.966  ? 286 GLN B NE2  1 ? 2 
ATOM   5293 H H    . GLN B 1 85  ? 42.712  -6.839  38.127 1   64.375  ? 286 GLN B H    1 c 2 
ATOM   5294 H HA   . GLN B 1 85  ? 42.128  -7.333  35.535 1   65.338  ? 286 GLN B HA   1 c 2 
ATOM   5295 H HB2  . GLN B 1 85  ? 44.651  -6.735  36.696 1   79.315  ? 286 GLN B HB2  1 c 2 
ATOM   5296 H HB3  . GLN B 1 85  ? 44.448  -6.89   35.139 1   78.161  ? 286 GLN B HB3  1 c 2 
ATOM   5297 H HG2  . GLN B 1 85  ? 43.142  -4.875  36.676 1   86.369  ? 286 GLN B HG2  1 c 2 
ATOM   5298 H HG3  . GLN B 1 85  ? 44.459  -4.603  35.847 1   88.148  ? 286 GLN B HG3  1 c 2 
ATOM   5299 H HE21 . GLN B 1 85  ? 40.973  -4.348  34.138 1   93.263  ? 286 GLN B HE21 1 c 2 
ATOM   5300 H HE22 . GLN B 1 85  ? 41.105  -4.789  35.604 1   93.396  ? 286 GLN B HE22 1 c 2 
ATOM   5301 N N    . PHE B 1 86  ? 43.745  -9.664  37.099 1   60.645  ? 287 PHE B N    1 ? 2 
ATOM   5302 C CA   . PHE B 1 86  ? 44.114  -11.062 37.046 1   57.834  ? 287 PHE B CA   1 ? 2 
ATOM   5303 C C    . PHE B 1 86  ? 42.855  -11.864 36.791 1   59.268  ? 287 PHE B C    1 ? 2 
ATOM   5304 O O    . PHE B 1 86  ? 42.818  -12.673 35.858 1   51.687  ? 287 PHE B O    1 ? 2 
ATOM   5305 C CB   . PHE B 1 86  ? 44.817  -11.516 38.323 1   64.961  ? 287 PHE B CB   1 ? 2 
ATOM   5306 C CG   . PHE B 1 86  ? 45.252  -12.976 38.358 1   65.324  ? 287 PHE B CG   1 ? 2 
ATOM   5307 C CD1  . PHE B 1 86  ? 44.35   -13.988 38.692 1   64.958  ? 287 PHE B CD1  1 ? 2 
ATOM   5308 C CD2  . PHE B 1 86  ? 46.564  -13.336 38.025 1   65.714  ? 287 PHE B CD2  1 ? 2 
ATOM   5309 C CE1  . PHE B 1 86  ? 44.765  -15.319 38.727 1   64.441  ? 287 PHE B CE1  1 ? 2 
ATOM   5310 C CE2  . PHE B 1 86  ? 46.968  -14.662 38.058 1   70.387  ? 287 PHE B CE2  1 ? 2 
ATOM   5311 C CZ   . PHE B 1 86  ? 46.079  -15.645 38.449 1   67.251  ? 287 PHE B CZ   1 ? 2 
ATOM   5312 H H    . PHE B 1 86  ? 43.967  -9.18   37.842 1   61.104  ? 287 PHE B H    1 c 2 
ATOM   5313 H HA   . PHE B 1 86  ? 44.734  -11.193 36.281 1   60.378  ? 287 PHE B HA   1 c 2 
ATOM   5314 H HB2  . PHE B 1 86  ? 45.61   -10.951 38.454 1   64.947  ? 287 PHE B HB2  1 c 2 
ATOM   5315 H HB3  . PHE B 1 86  ? 44.213  -11.352 39.081 1   63.321  ? 287 PHE B HB3  1 c 2 
ATOM   5316 H HD1  . PHE B 1 86  ? 43.462  -13.766 38.922 1   63.355  ? 287 PHE B HD1  1 c 2 
ATOM   5317 H HD2  . PHE B 1 86  ? 47.184  -12.664 37.795 1   67.703  ? 287 PHE B HD2  1 c 2 
ATOM   5318 H HE1  . PHE B 1 86  ? 44.155  -15.995 38.976 1   64.579  ? 287 PHE B HE1  1 c 2 
ATOM   5319 H HE2  . PHE B 1 86  ? 47.861  -14.887 37.854 1   70.386  ? 287 PHE B HE2  1 c 2 
ATOM   5320 H HZ   . PHE B 1 86  ? 46.347  -16.55  38.444 1   68.386  ? 287 PHE B HZ   1 c 2 
ATOM   5321 N N    . ARG B 1 87  ? 41.801  -11.546 37.551 1   60.444  ? 288 ARG B N    1 ? 2 
ATOM   5322 C CA   . ARG B 1 87  ? 40.598  -12.358 37.508 1   59.012  ? 288 ARG B CA   1 ? 2 
ATOM   5323 C C    . ARG B 1 87  ? 39.814  -12.172 36.215 1   54.786  ? 288 ARG B C    1 ? 2 
ATOM   5324 O O    . ARG B 1 87  ? 39.105  -13.067 35.748 1   55.665  ? 288 ARG B O    1 ? 2 
ATOM   5325 C CB   . ARG B 1 87  ? 39.692  -11.965 38.675 1   64.753  ? 288 ARG B CB   1 ? 2 
ATOM   5326 C CG   . ARG B 1 87  ? 38.271  -12.528 38.658 1   63.249  ? 288 ARG B CG   1 ? 2 
ATOM   5327 C CD   . ARG B 1 87  ? 38.256  -14.07  38.637 1   66.595  ? 288 ARG B CD   1 ? 2 
ATOM   5328 N NE   . ARG B 1 87  ? 36.875  -14.464 38.345 1   71.505  ? 288 ARG B NE   1 ? 2 
ATOM   5329 C CZ   . ARG B 1 87  ? 36.412  -15.374 37.499 1   65.085  ? 288 ARG B CZ   1 ? 2 
ATOM   5330 N NH1  . ARG B 1 87  ? 37.174  -16.345 37.065 1   68.448  ? 288 ARG B NH1  1 ? 2 
ATOM   5331 N NH2  . ARG B 1 87  ? 35.158  -15.294 37.1   1   70.931  ? 288 ARG B NH2  1 ? 2 
ATOM   5332 H H    . ARG B 1 87  ? 41.833  -10.821 38.106 1   60.517  ? 288 ARG B H    1 c 2 
ATOM   5333 H HA   . ARG B 1 87  ? 40.856  -13.31  37.596 1   59.889  ? 288 ARG B HA   1 c 2 
ATOM   5334 H HB2  . ARG B 1 87  ? 40.126  -12.252 39.507 1   64.47   ? 288 ARG B HB2  1 c 2 
ATOM   5335 H HB3  . ARG B 1 87  ? 39.634  -10.986 38.699 1   63.339  ? 288 ARG B HB3  1 c 2 
ATOM   5336 H HG2  . ARG B 1 87  ? 37.792  -12.216 39.456 1   64.216  ? 288 ARG B HG2  1 c 2 
ATOM   5337 H HG3  . ARG B 1 87  ? 37.792  -12.191 37.87  1   62.869  ? 288 ARG B HG3  1 c 2 
ATOM   5338 H HD2  . ARG B 1 87  ? 38.854  -14.422 37.948 1   67.196  ? 288 ARG B HD2  1 c 2 
ATOM   5339 H HD3  . ARG B 1 87  ? 38.527  -14.429 39.507 1   68.318  ? 288 ARG B HD3  1 c 2 
ATOM   5340 H HE   . ARG B 1 87  ? 36.261  -14.045 38.8   1   68.432  ? 288 ARG B HE   1 c 2 
ATOM   5341 H HH11 . ARG B 1 87  ? 37.821  -16.662 37.58  1   68.707  ? 288 ARG B HH11 1 c 2 
ATOM   5342 H HH12 . ARG B 1 87  ? 37.04   -16.678 36.257 1   67.104  ? 288 ARG B HH12 1 c 2 
ATOM   5343 H HH21 . ARG B 1 87  ? 34.683  -14.567 37.27  1   68.236  ? 288 ARG B HH21 1 c 2 
ATOM   5344 H HH22 . ARG B 1 87  ? 34.794  -15.969 36.659 1   68.246  ? 288 ARG B HH22 1 c 2 
ATOM   5345 N N    . SER B 1 88  ? 39.827  -10.965 35.664 1   53.464  ? 289 SER B N    1 ? 2 
ATOM   5346 C CA   . SER B 1 88  ? 39.027  -10.753 34.467 1   54.234  ? 289 SER B CA   1 ? 2 
ATOM   5347 C C    . SER B 1 88  ? 39.731  -11.4   33.255 1   47.82   ? 289 SER B C    1 ? 2 
ATOM   5348 O O    . SER B 1 88  ? 39.112  -12.015 32.395 1   47.71   ? 289 SER B O    1 ? 2 
ATOM   5349 C CB   . SER B 1 88  ? 38.802  -9.299  34.309 1   59.723  ? 289 SER B CB   1 ? 2 
ATOM   5350 O OG   . SER B 1 88  ? 40.094  -8.725  34.186 1   71.64   ? 289 SER B OG   1 ? 2 
ATOM   5351 H H    . SER B 1 88  ? 40.316  -10.279 36.02  1   55.163  ? 289 SER B H    1 c 2 
ATOM   5352 H HA   . SER B 1 88  ? 38.149  -11.195 34.593 1   52.581  ? 289 SER B HA   1 c 2 
ATOM   5353 H HB2  . SER B 1 88  ? 38.274  -9.124  33.508 1   59.79   ? 289 SER B HB2  1 c 2 
ATOM   5354 H HB3  . SER B 1 88  ? 38.344  -8.941  35.093 1   60.664  ? 289 SER B HB3  1 c 2 
ATOM   5355 H HG   . SER B 1 88  ? 39.979  -7.949  34.219 0   30      ? 289 SER B HG   1 c 2 
ATOM   5356 N N    . VAL B 1 89  ? 41.052  -11.375 33.246 1   48.122  ? 290 VAL B N    1 ? 2 
ATOM   5357 C CA   . VAL B 1 89  ? 41.801  -12.29  32.384 1   53.023  ? 290 VAL B CA   1 ? 2 
ATOM   5358 C C    . VAL B 1 89  ? 41.359  -13.746 32.588 1   52.071  ? 290 VAL B C    1 ? 2 
ATOM   5359 O O    . VAL B 1 89  ? 41.201  -14.435 31.603 1   48.004  ? 290 VAL B O    1 ? 2 
ATOM   5360 C CB   . VAL B 1 89  ? 43.308  -12.175 32.577 1   55.187  ? 290 VAL B CB   1 ? 2 
ATOM   5361 C CG1  . VAL B 1 89  ? 43.985  -13.225 31.734 1   57.167  ? 290 VAL B CG1  1 ? 2 
ATOM   5362 C CG2  . VAL B 1 89  ? 43.829  -10.777 32.255 1   60.512  ? 290 VAL B CG2  1 ? 2 
ATOM   5363 H H    . VAL B 1 89  ? 41.505  -10.781 33.773 1   50.284  ? 290 VAL B H    1 c 2 
ATOM   5364 H HA   . VAL B 1 89  ? 41.603  -12.047 31.459 1   51.634  ? 290 VAL B HA   1 c 2 
ATOM   5365 H HB   . VAL B 1 89  ? 43.501  -12.368 33.522 1   56.693  ? 290 VAL B HB   1 c 2 
ATOM   5366 H HG11 . VAL B 1 89  ? 43.584  -13.24  30.848 1   56.08   ? 290 VAL B HG11 1 c 2 
ATOM   5367 H HG12 . VAL B 1 89  ? 43.881  -14.097 32.152 1   56.847  ? 290 VAL B HG12 1 c 2 
ATOM   5368 H HG13 . VAL B 1 89  ? 44.931  -13.019 31.656 1   58.251  ? 290 VAL B HG13 1 c 2 
ATOM   5369 H HG21 . VAL B 1 89  ? 44.756  -10.834 31.971 1   60.618  ? 290 VAL B HG21 1 c 2 
ATOM   5370 H HG22 . VAL B 1 89  ? 43.766  -10.215 33.044 1   59.45   ? 290 VAL B HG22 1 c 2 
ATOM   5371 H HG23 . VAL B 1 89  ? 43.297  -10.389 31.539 1   58.332  ? 290 VAL B HG23 1 c 2 
ATOM   5372 N N    . GLU B 1 90  ? 41.097  -14.227 33.813 1   47.056  ? 291 GLU B N    1 ? 2 
ATOM   5373 C CA   . GLU B 1 90  ? 40.66   -15.602 33.918 1   45.068  ? 291 GLU B CA   1 ? 2 
ATOM   5374 C C    . GLU B 1 90  ? 39.268  -15.797 33.333 1   48.024  ? 291 GLU B C    1 ? 2 
ATOM   5375 O O    . GLU B 1 90  ? 38.947  -16.819 32.714 1   49.622  ? 291 GLU B O    1 ? 2 
ATOM   5376 C CB   . GLU B 1 90  ? 40.634  -16.166 35.319 1   49.734  ? 291 GLU B CB   1 ? 2 
ATOM   5377 C CG   . GLU B 1 90  ? 41.971  -16.139 36.019 1   53.909  ? 291 GLU B CG   1 ? 2 
ATOM   5378 C CD   . GLU B 1 90  ? 41.762  -16.64  37.442 1   58.789  ? 291 GLU B CD   1 ? 2 
ATOM   5379 O OE1  . GLU B 1 90  ? 41.251  -15.827 38.231 1   57.846  ? 291 GLU B OE1  1 ? 2 
ATOM   5380 O OE2  . GLU B 1 90  ? 42.095  -17.806 37.738 1   57.031  ? 291 GLU B OE2  1 ? 2 
ATOM   5381 H H    . GLU B 1 90  ? 41.203  -13.717 34.563 1   48.209  ? 291 GLU B H    1 c 2 
ATOM   5382 H HA   . GLU B 1 90  ? 41.291  -16.16  33.394 1   47.738  ? 291 GLU B HA   1 c 2 
ATOM   5383 H HB2  . GLU B 1 90  ? 39.986  -15.658 35.851 1   48.717  ? 291 GLU B HB2  1 c 2 
ATOM   5384 H HB3  . GLU B 1 90  ? 40.323  -17.095 35.279 1   49.366  ? 291 GLU B HB3  1 c 2 
ATOM   5385 H HG2  . GLU B 1 90  ? 42.608  -16.722 35.554 1   55.087  ? 291 GLU B HG2  1 c 2 
ATOM   5386 H HG3  . GLU B 1 90  ? 42.321  -15.224 36.041 1   54.391  ? 291 GLU B HG3  1 c 2 
ATOM   5387 N N    . ALA B 1 91  ? 38.406  -14.809 33.555 1   52.154  ? 292 ALA B N    1 ? 2 
ATOM   5388 C CA   . ALA B 1 91  ? 37.027  -14.936 33.103 1   48.751  ? 292 ALA B CA   1 ? 2 
ATOM   5389 C C    . ALA B 1 91  ? 36.981  -14.911 31.587 1   43.784  ? 292 ALA B C    1 ? 2 
ATOM   5390 O O    . ALA B 1 91  ? 36.119  -15.539 30.964 1   47.152  ? 292 ALA B O    1 ? 2 
ATOM   5391 C CB   . ALA B 1 91  ? 36.198  -13.814 33.68  1   51.177  ? 292 ALA B CB   1 ? 2 
ATOM   5392 H H    . ALA B 1 91  ? 38.669  -14.051 33.993 1   50.587  ? 292 ALA B H    1 c 2 
ATOM   5393 H HA   . ALA B 1 91  ? 36.667  -15.811 33.418 1   48.818  ? 292 ALA B HA   1 c 2 
ATOM   5394 H HB1  . ALA B 1 91  ? 36.241  -13.841 34.651 1   50.723  ? 292 ALA B HB1  1 c 2 
ATOM   5395 H HB2  . ALA B 1 91  ? 36.541  -12.96  33.368 1   50.326  ? 292 ALA B HB2  1 c 2 
ATOM   5396 H HB3  . ALA B 1 91  ? 35.274  -13.911 33.397 1   49.405  ? 292 ALA B HB3  1 c 2 
ATOM   5397 N N    . VAL B 1 92  ? 37.902  -14.178 30.973 1   42.534  ? 293 VAL B N    1 ? 2 
ATOM   5398 C CA   . VAL B 1 92  ? 37.909  -14.212 29.521 1   44.67   ? 293 VAL B CA   1 ? 2 
ATOM   5399 C C    . VAL B 1 92  ? 38.088  -15.65  29.039 1   44.225  ? 293 VAL B C    1 ? 2 
ATOM   5400 O O    . VAL B 1 92  ? 37.363  -16.11  28.154 1   49.013  ? 293 VAL B O    1 ? 2 
ATOM   5401 C CB   . VAL B 1 92  ? 39.016  -13.369 28.894 1   53.294  ? 293 VAL B CB   1 ? 2 
ATOM   5402 C CG1  . VAL B 1 92  ? 39.061  -13.617 27.363 1   49.14   ? 293 VAL B CG1  1 ? 2 
ATOM   5403 C CG2  . VAL B 1 92  ? 38.871  -11.89  29.245 1   52.553  ? 293 VAL B CG2  1 ? 2 
ATOM   5404 H H    . VAL B 1 92  ? 38.506  -13.666 31.43  1   44.286  ? 293 VAL B H    1 c 2 
ATOM   5405 H HA   . VAL B 1 92  ? 37.048  -13.88  29.2   1   44.414  ? 293 VAL B HA   1 c 2 
ATOM   5406 H HB   . VAL B 1 92  ? 39.87   -13.685 29.273 1   51.809  ? 293 VAL B HB   1 c 2 
ATOM   5407 H HG11 . VAL B 1 92  ? 38.156  -13.61  27.006 1   49.388  ? 293 VAL B HG11 1 c 2 
ATOM   5408 H HG12 . VAL B 1 92  ? 39.475  -14.478 27.182 1   50.889  ? 293 VAL B HG12 1 c 2 
ATOM   5409 H HG13 . VAL B 1 92  ? 39.581  -12.914 26.937 1   50.975  ? 293 VAL B HG13 1 c 2 
ATOM   5410 H HG21 . VAL B 1 92  ? 39.536  -11.375 28.758 1   53.509  ? 293 VAL B HG21 1 c 2 
ATOM   5411 H HG22 . VAL B 1 92  ? 39.003  -11.766 30.197 1   52.826  ? 293 VAL B HG22 1 c 2 
ATOM   5412 H HG23 . VAL B 1 92  ? 37.982  -11.584 28.999 1   51.832  ? 293 VAL B HG23 1 c 2 
ATOM   5413 N N    . GLN B 1 93  ? 39.039  -16.374 29.634 1   44.04   ? 294 GLN B N    1 ? 2 
ATOM   5414 C CA   . GLN B 1 93  ? 39.234  -17.759 29.259 1   46.568  ? 294 GLN B CA   1 ? 2 
ATOM   5415 C C    . GLN B 1 93  ? 37.954  -18.546 29.512 1   46.121  ? 294 GLN B C    1 ? 2 
ATOM   5416 O O    . GLN B 1 93  ? 37.588  -19.415 28.728 1   51.369  ? 294 GLN B O    1 ? 2 
ATOM   5417 C CB   . GLN B 1 93  ? 40.453  -18.438 29.877 1   47.074  ? 294 GLN B CB   1 ? 2 
ATOM   5418 C CG   . GLN B 1 93  ? 41.792  -18.048 29.241 1   51.844  ? 294 GLN B CG   1 ? 2 
ATOM   5419 C CD   . GLN B 1 93  ? 41.664  -17.741 27.758 1   59.52   ? 294 GLN B CD   1 ? 2 
ATOM   5420 O OE1  . GLN B 1 93  ? 41.208  -18.577 26.964 1   64.388  ? 294 GLN B OE1  1 ? 2 
ATOM   5421 N NE2  . GLN B 1 93  ? 41.988  -16.516 27.38  1   56.572  ? 294 GLN B NE2  1 ? 2 
ATOM   5422 H H    . GLN B 1 93  ? 39.576  -16.001 30.273 1   45.296  ? 294 GLN B H    1 c 2 
ATOM   5423 H HA   . GLN B 1 93  ? 39.376  -17.772 28.283 1   46.409  ? 294 GLN B HA   1 c 2 
ATOM   5424 H HB2  . GLN B 1 93  ? 40.481  -18.217 30.831 1   48.139  ? 294 GLN B HB2  1 c 2 
ATOM   5425 H HB3  . GLN B 1 93  ? 40.34   -19.409 29.802 1   48.617  ? 294 GLN B HB3  1 c 2 
ATOM   5426 H HG2  . GLN B 1 93  ? 42.154  -17.263 29.703 1   52.834  ? 294 GLN B HG2  1 c 2 
ATOM   5427 H HG3  . GLN B 1 93  ? 42.43   -18.784 29.358 1   54.034  ? 294 GLN B HG3  1 c 2 
ATOM   5428 H HE21 . GLN B 1 93  ? 42.224  -16.362 26.537 1   57.875  ? 294 GLN B HE21 1 c 2 
ATOM   5429 H HE22 . GLN B 1 93  ? 41.968  -15.847 27.967 1   57.007  ? 294 GLN B HE22 1 c 2 
ATOM   5430 N N    . GLU B 1 94  ? 37.232  -18.249 30.583 1   43.763  ? 295 GLU B N    1 ? 2 
ATOM   5431 C CA   . GLU B 1 94  ? 36.064  -19.074 30.829 1   45.363  ? 295 GLU B CA   1 ? 2 
ATOM   5432 C C    . GLU B 1 94  ? 34.976  -18.792 29.797 1   42.365  ? 295 GLU B C    1 ? 2 
ATOM   5433 O O    . GLU B 1 94  ? 34.39   -19.741 29.271 1   48.247  ? 295 GLU B O    1 ? 2 
ATOM   5434 C CB   . GLU B 1 94  ? 35.564  -18.885 32.248 1   50.326  ? 295 GLU B CB   1 ? 2 
ATOM   5435 C CG   . GLU B 1 94  ? 36.581  -19.278 33.295 1   49.381  ? 295 GLU B CG   1 ? 2 
ATOM   5436 C CD   . GLU B 1 94  ? 36.11   -18.727 34.657 1   62.049  ? 295 GLU B CD   1 ? 2 
ATOM   5437 O OE1  . GLU B 1 94  ? 36.909  -18.861 35.601 1   68.475  ? 295 GLU B OE1  1 ? 2 
ATOM   5438 O OE2  . GLU B 1 94  ? 35.001  -18.141 34.82  1   57.269  ? 295 GLU B OE2  1 ? 2 
ATOM   5439 H H    . GLU B 1 94  ? 37.455  -17.571 31.153 1   44.654  ? 295 GLU B H    1 c 2 
ATOM   5440 H HA   . GLU B 1 94  ? 36.335  -20.024 30.737 1   46.439  ? 295 GLU B HA   1 c 2 
ATOM   5441 H HB2  . GLU B 1 94  ? 35.318  -17.945 32.368 1   47.91   ? 295 GLU B HB2  1 c 2 
ATOM   5442 H HB3  . GLU B 1 94  ? 34.755  -19.424 32.372 1   48.346  ? 295 GLU B HB3  1 c 2 
ATOM   5443 H HG2  . GLU B 1 94  ? 36.652  -20.256 33.343 1   53.301  ? 295 GLU B HG2  1 c 2 
ATOM   5444 H HG3  . GLU B 1 94  ? 37.458  -18.901 33.074 1   52.814  ? 295 GLU B HG3  1 c 2 
ATOM   5445 N N    . ILE B 1 95  ? 34.723  -17.5   29.533 1   39.425  ? 296 ILE B N    1 ? 2 
ATOM   5446 C CA   . ILE B 1 95  ? 33.738  -17.073 28.542 1   42.618  ? 296 ILE B CA   1 ? 2 
ATOM   5447 C C    . ILE B 1 95  ? 34.095  -17.581 27.134 1   39.548  ? 296 ILE B C    1 ? 2 
ATOM   5448 O O    . ILE B 1 95  ? 33.246  -18.014 26.333 1   36.663  ? 296 ILE B O    1 ? 2 
ATOM   5449 C CB   . ILE B 1 95  ? 33.615  -15.535 28.595 1   46.148  ? 296 ILE B CB   1 ? 2 
ATOM   5450 C CG1  . ILE B 1 95  ? 33.001  -15.045 29.931 1   46.434  ? 296 ILE B CG1  1 ? 2 
ATOM   5451 C CG2  . ILE B 1 95  ? 32.79   -15.003 27.43  1   47.888  ? 296 ILE B CG2  1 ? 2 
ATOM   5452 C CD1  . ILE B 1 95  ? 33.428  -13.623 30.305 1   45.947  ? 296 ILE B CD1  1 ? 2 
ATOM   5453 H H    . ILE B 1 95  ? 35.184  -16.859 29.992 1   41.099  ? 296 ILE B H    1 c 2 
ATOM   5454 H HA   . ILE B 1 95  ? 32.874  -17.454 28.792 1   41.423  ? 296 ILE B HA   1 c 2 
ATOM   5455 H HB   . ILE B 1 95  ? 34.515  -15.159 28.523 1   46.366  ? 296 ILE B HB   1 c 2 
ATOM   5456 H HG12 . ILE B 1 95  ? 32.026  -15.076 29.862 1   45.51   ? 296 ILE B HG12 1 c 2 
ATOM   5457 H HG13 . ILE B 1 95  ? 33.272  -15.654 30.648 1   46.438  ? 296 ILE B HG13 1 c 2 
ATOM   5458 H HG21 . ILE B 1 95  ? 32.582  -14.066 27.58  1   46.888  ? 296 ILE B HG21 1 c 2 
ATOM   5459 H HG22 . ILE B 1 95  ? 31.962  -15.509 27.359 1   46.805  ? 296 ILE B HG22 1 c 2 
ATOM   5460 H HG23 . ILE B 1 95  ? 33.294  -15.091 26.603 1   47.52   ? 296 ILE B HG23 1 c 2 
ATOM   5461 H HD11 . ILE B 1 95  ? 34.399  -13.581 30.383 1   46.765  ? 296 ILE B HD11 1 c 2 
ATOM   5462 H HD12 . ILE B 1 95  ? 33.024  -13.375 31.158 1   46.053  ? 296 ILE B HD12 1 c 2 
ATOM   5463 H HD13 . ILE B 1 95  ? 33.131  -13     29.614 1   45.848  ? 296 ILE B HD13 1 c 2 
ATOM   5464 N N    . THR B 1 96  ? 35.382  -17.537 26.807 1   44.9    ? 297 THR B N    1 ? 2 
ATOM   5465 C CA   . THR B 1 96  ? 35.807  -18.089 25.546 1   42.248  ? 297 THR B CA   1 ? 2 
ATOM   5466 C C    . THR B 1 96  ? 35.392  -19.553 25.444 1   42.724  ? 297 THR B C    1 ? 2 
ATOM   5467 O O    . THR B 1 96  ? 34.792  -19.999 24.456 1   47.906  ? 297 THR B O    1 ? 2 
ATOM   5468 C CB   . THR B 1 96  ? 37.306  -17.912 25.372 1   48.563  ? 297 THR B CB   1 ? 2 
ATOM   5469 O OG1  . THR B 1 96  ? 37.53   -16.514 25.404 1   47.689  ? 297 THR B OG1  1 ? 2 
ATOM   5470 C CG2  . THR B 1 96  ? 37.795  -18.341 23.994 1   47.038  ? 297 THR B CG2  1 ? 2 
ATOM   5471 H H    . THR B 1 96  ? 35.996  -17.156 27.367 1   43.304  ? 297 THR B H    1 c 2 
ATOM   5472 H HA   . THR B 1 96  ? 35.357  -17.59  24.83  1   43.269  ? 297 THR B HA   1 c 2 
ATOM   5473 H HB   . THR B 1 96  ? 37.812  -18.359 26.092 1   47.627  ? 297 THR B HB   1 c 2 
ATOM   5474 H HG1  . THR B 1 96  ? 37.124  -16.125 24.778 0   30      ? 297 THR B HG1  1 c 2 
ATOM   5475 H HG21 . THR B 1 96  ? 38.734  -18.11  23.897 1   48.744  ? 297 THR B HG21 1 c 2 
ATOM   5476 H HG22 . THR B 1 96  ? 37.278  -17.885 23.309 1   47.285  ? 297 THR B HG22 1 c 2 
ATOM   5477 H HG23 . THR B 1 96  ? 37.687  -19.302 23.894 1   48.293  ? 297 THR B HG23 1 c 2 
ATOM   5478 N N    . GLU B 1 97  ? 35.629  -20.32  26.489 1   43.571  ? 298 GLU B N    1 ? 2 
ATOM   5479 C CA   . GLU B 1 97  ? 35.295  -21.729 26.404 1   49.723  ? 298 GLU B CA   1 ? 2 
ATOM   5480 C C    . GLU B 1 97  ? 33.788  -21.896 26.268 1   52.312  ? 298 GLU B C    1 ? 2 
ATOM   5481 O O    . GLU B 1 97  ? 33.325  -22.666 25.437 1   50.142  ? 298 GLU B O    1 ? 2 
ATOM   5482 C CB   . GLU B 1 97  ? 35.963  -22.438 27.58  1   56.187  ? 298 GLU B CB   1 ? 2 
ATOM   5483 C CG   . GLU B 1 97  ? 35.615  -23.914 27.627 1   61.519  ? 298 GLU B CG   1 ? 2 
ATOM   5484 C CD   . GLU B 1 97  ? 35.828  -24.374 29.058 1   72.698  ? 298 GLU B CD   1 ? 2 
ATOM   5485 O OE1  . GLU B 1 97  ? 36.979  -24.425 29.533 1   76.52   ? 298 GLU B OE1  1 ? 2 
ATOM   5486 O OE2  . GLU B 1 97  ? 34.813  -24.631 29.731 1   86.554  ? 298 GLU B OE2  1 ? 2 
ATOM   5487 H H    . GLU B 1 97  ? 35.999  -19.982 27.253 1   44.713  ? 298 GLU B H    1 c 2 
ATOM   5488 H HA   . GLU B 1 97  ? 35.713  -22.088 25.58  1   50.953  ? 298 GLU B HA   1 c 2 
ATOM   5489 H HB2  . GLU B 1 97  ? 36.934  -22.336 27.503 1   56.572  ? 298 GLU B HB2  1 c 2 
ATOM   5490 H HB3  . GLU B 1 97  ? 35.68   -22.005 28.413 1   55.099  ? 298 GLU B HB3  1 c 2 
ATOM   5491 H HG2  . GLU B 1 97  ? 34.679  -24.055 27.372 1   62.106  ? 298 GLU B HG2  1 c 2 
ATOM   5492 H HG3  . GLU B 1 97  ? 36.201  -24.421 27.026 1   63.861  ? 298 GLU B HG3  1 c 2 
ATOM   5493 N N    . TYR B 1 98  ? 33.004  -21.107 27.027 1   52.821  ? 299 TYR B N    1 ? 2 
ATOM   5494 C CA   . TYR B 1 98  ? 31.553  -21.231 26.956 1   44.654  ? 299 TYR B CA   1 ? 2 
ATOM   5495 C C    . TYR B 1 98  ? 31.043  -20.905 25.555 1   45.131  ? 299 TYR B C    1 ? 2 
ATOM   5496 O O    . TYR B 1 98  ? 30.11   -21.555 25.057 1   49.13   ? 299 TYR B O    1 ? 2 
ATOM   5497 C CB   . TYR B 1 98  ? 30.897  -20.313 27.984 1   42.818  ? 299 TYR B CB   1 ? 2 
ATOM   5498 C CG   . TYR B 1 98  ? 29.379  -20.267 27.879 1   42.468  ? 299 TYR B CG   1 ? 2 
ATOM   5499 C CD1  . TYR B 1 98  ? 28.62   -21.386 28.195 1   47.346  ? 299 TYR B CD1  1 ? 2 
ATOM   5500 C CD2  . TYR B 1 98  ? 28.702  -19.093 27.629 1   45.139  ? 299 TYR B CD2  1 ? 2 
ATOM   5501 C CE1  . TYR B 1 98  ? 27.24   -21.372 28.178 1   48.616  ? 299 TYR B CE1  1 ? 2 
ATOM   5502 C CE2  . TYR B 1 98  ? 27.308  -19.064 27.588 1   44.402  ? 299 TYR B CE2  1 ? 2 
ATOM   5503 C CZ   . TYR B 1 98  ? 26.578  -20.213 27.811 1   49.643  ? 299 TYR B CZ   1 ? 2 
ATOM   5504 O OH   . TYR B 1 98  ? 25.21   -20.257 27.738 1   46.936  ? 299 TYR B OH   1 ? 2 
ATOM   5505 H H    . TYR B 1 98  ? 33.375  -20.493 27.594 1   50.18   ? 299 TYR B H    1 c 2 
ATOM   5506 H HA   . TYR B 1 98  ? 31.308  -22.17  27.171 1   46.728  ? 299 TYR B HA   1 c 2 
ATOM   5507 H HB2  . TYR B 1 98  ? 31.145  -20.621 28.883 1   43.493  ? 299 TYR B HB2  1 c 2 
ATOM   5508 H HB3  . TYR B 1 98  ? 31.253  -19.404 27.865 1   42.607  ? 299 TYR B HB3  1 c 2 
ATOM   5509 H HD1  . TYR B 1 98  ? 29.063  -22.194 28.403 1   47.583  ? 299 TYR B HD1  1 c 2 
ATOM   5510 H HD2  . TYR B 1 98  ? 29.188  -18.309 27.429 1   43.851  ? 299 TYR B HD2  1 c 2 
ATOM   5511 H HE1  . TYR B 1 98  ? 26.756  -22.168 28.316 1   49.25   ? 299 TYR B HE1  1 c 2 
ATOM   5512 H HE2  . TYR B 1 98  ? 26.863  -18.273 27.338 1   45.039  ? 299 TYR B HE2  1 c 2 
ATOM   5513 H HH   . TYR B 1 98  ? 24.816  -20.078 28.484 0   30      ? 299 TYR B HH   1 c 2 
ATOM   5514 N N    . ALA B 1 99  ? 31.602  -19.84  24.953 1   45.009  ? 300 ALA B N    1 ? 2 
ATOM   5515 C CA   . ALA B 1 99  ? 31.177  -19.441 23.618 1   46.918  ? 300 ALA B CA   1 ? 2 
ATOM   5516 C C    . ALA B 1 99  ? 31.273  -20.586 22.609 1   42.842  ? 300 ALA B C    1 ? 2 
ATOM   5517 O O    . ALA B 1 99  ? 30.41   -20.73  21.742 1   45.093  ? 300 ALA B O    1 ? 2 
ATOM   5518 C CB   . ALA B 1 99  ? 31.974  -18.264 23.172 1   50.438  ? 300 ALA B CB   1 ? 2 
ATOM   5519 H H    . ALA B 1 99  ? 32.248  -19.355 25.381 1   45.395  ? 300 ALA B H    1 c 2 
ATOM   5520 H HA   . ALA B 1 99  ? 30.219  -19.17  23.676 1   45.464  ? 300 ALA B HA   1 c 2 
ATOM   5521 H HB1  . ALA B 1 99  ? 31.845  -17.527 23.792 1   48.664  ? 300 ALA B HB1  1 c 2 
ATOM   5522 H HB2  . ALA B 1 99  ? 32.916  -18.499 23.144 1   50.03   ? 300 ALA B HB2  1 c 2 
ATOM   5523 H HB3  . ALA B 1 99  ? 31.685  -17.991 22.284 1   49.35   ? 300 ALA B HB3  1 c 2 
ATOM   5524 N N    . LYS B 1 100 ? 32.267  -21.44  22.745 1   46.136  ? 301 LYS B N    1 ? 2 
ATOM   5525 C CA   . LYS B 1 100 ? 32.437  -22.495 21.757 1   52.445  ? 301 LYS B CA   1 ? 2 
ATOM   5526 C C    . LYS B 1 100 ? 31.319  -23.535 21.82  1   52.806  ? 301 LYS B C    1 ? 2 
ATOM   5527 O O    . LYS B 1 100 ? 31.036  -24.176 20.811 1   51.041  ? 301 LYS B O    1 ? 2 
ATOM   5528 C CB   . LYS B 1 100 ? 33.724  -23.293 21.924 1   54.295  ? 301 LYS B CB   1 ? 2 
ATOM   5529 C CG   . LYS B 1 100 ? 35.031  -22.503 21.947 1   59.479  ? 301 LYS B CG   1 ? 2 
ATOM   5530 C CD   . LYS B 1 100 ? 36.156  -23.541 22.027 1   73.344  ? 301 LYS B CD   1 ? 2 
ATOM   5531 C CE   . LYS B 1 100 ? 37.526  -23.097 22.398 1   83.363  ? 301 LYS B CE   1 ? 2 
ATOM   5532 N NZ   . LYS B 1 100 ? 38.046  -22.005 21.565 1   81.239  ? 301 LYS B NZ   1 ? 2 
ATOM   5533 H H    . LYS B 1 100 ? 32.854  -21.373 23.443 1   46.844  ? 301 LYS B H    1 c 2 
ATOM   5534 H HA   . LYS B 1 100 ? 32.437  -22.083 20.856 1   51.521  ? 301 LYS B HA   1 c 2 
ATOM   5535 H HB2  . LYS B 1 100 ? 33.661  -23.8   22.762 1   55.554  ? 301 LYS B HB2  1 c 2 
ATOM   5536 H HB3  . LYS B 1 100 ? 33.777  -23.945 21.193 1   56.532  ? 301 LYS B HB3  1 c 2 
ATOM   5537 H HG2  . LYS B 1 100 ? 35.115  -21.971 21.126 1   60.614  ? 301 LYS B HG2  1 c 2 
ATOM   5538 H HG3  . LYS B 1 100 ? 35.053  -21.915 22.732 1   59.593  ? 301 LYS B HG3  1 c 2 
ATOM   5539 H HD2  . LYS B 1 100 ? 35.878  -24.23  22.67  1   72.313  ? 301 LYS B HD2  1 c 2 
ATOM   5540 H HD3  . LYS B 1 100 ? 36.206  -23.989 21.155 1   73.286  ? 301 LYS B HD3  1 c 2 
ATOM   5541 H HE2  . LYS B 1 100 ? 37.535  -22.819 23.332 1   79.92   ? 301 LYS B HE2  1 c 2 
ATOM   5542 H HE3  . LYS B 1 100 ? 38.105  -23.872 22.3   1   82.122  ? 301 LYS B HE3  1 c 2 
ATOM   5543 H HZ1  . LYS B 1 100 ? 37.524  -21.271 21.662 1   80.451  ? 301 LYS B HZ1  1 c 2 
ATOM   5544 H HZ2  . LYS B 1 100 ? 38.043  -22.258 20.695 1   82.585  ? 301 LYS B HZ2  1 c 2 
ATOM   5545 H HZ3  . LYS B 1 100 ? 38.892  -21.795 21.81  1   82.474  ? 301 LYS B HZ3  1 c 2 
ATOM   5546 N N    . SER B 1 101 ? 30.645  -23.665 22.966 1   47.776  ? 302 SER B N    1 ? 2 
ATOM   5547 C CA   . SER B 1 101 ? 29.522  -24.589 23.079 1   47.754  ? 302 SER B CA   1 ? 2 
ATOM   5548 C C    . SER B 1 101 ? 28.257  -24.013 22.446 1   50.727  ? 302 SER B C    1 ? 2 
ATOM   5549 O O    . SER B 1 101 ? 27.248  -24.712 22.296 1   47.035  ? 302 SER B O    1 ? 2 
ATOM   5550 C CB   . SER B 1 101 ? 29.239  -24.904 24.529 1   54.981  ? 302 SER B CB   1 ? 2 
ATOM   5551 O OG   . SER B 1 101 ? 28.589  -23.77  25.107 1   61.777  ? 302 SER B OG   1 ? 2 
ATOM   5552 H H    . SER B 1 101 ? 30.894  -23.18  23.699 1   48.029  ? 302 SER B H    1 c 2 
ATOM   5553 H HA   . SER B 1 101 ? 29.755  -25.429 22.609 1   51.125  ? 302 SER B HA   1 c 2 
ATOM   5554 H HB2  . SER B 1 101 ? 28.658  -25.687 24.592 1   55.755  ? 302 SER B HB2  1 c 2 
ATOM   5555 H HB3  . SER B 1 101 ? 30.074  -25.084 24.999 1   55.454  ? 302 SER B HB3  1 c 2 
ATOM   5556 H HG   . SER B 1 101 ? 28.483  -23.923 25.967 0   30      ? 302 SER B HG   1 c 2 
ATOM   5557 N N    . ILE B 1 102 ? 28.241  -22.723 22.097 1   47.487  ? 303 ILE B N    1 ? 2 
ATOM   5558 C CA   . ILE B 1 102 ? 26.97   -22.217 21.611 1   50.602  ? 303 ILE B CA   1 ? 2 
ATOM   5559 C C    . ILE B 1 102 ? 26.761  -22.725 20.188 1   51.325  ? 303 ILE B C    1 ? 2 
ATOM   5560 O O    . ILE B 1 102 ? 27.571  -22.445 19.32  1   60.929  ? 303 ILE B O    1 ? 2 
ATOM   5561 C CB   . ILE B 1 102 ? 26.908  -20.687 21.663 1   43.35   ? 303 ILE B CB   1 ? 2 
ATOM   5562 C CG1  . ILE B 1 102 ? 27.067  -20.167 23.037 1   42.995  ? 303 ILE B CG1  1 ? 2 
ATOM   5563 C CG2  . ILE B 1 102 ? 25.607  -20.191 21.033 1   46.969  ? 303 ILE B CG2  1 ? 2 
ATOM   5564 C CD1  . ILE B 1 102 ? 27.405  -18.674 23.085 1   44.161  ? 303 ILE B CD1  1 ? 2 
ATOM   5565 H H    . ILE B 1 102 ? 28.972  -22.179 22.157 1   48.377  ? 303 ILE B H    1 c 2 
ATOM   5566 H HA   . ILE B 1 102 ? 26.26   -22.567 22.18  1   48.619  ? 303 ILE B HA   1 c 2 
ATOM   5567 H HB   . ILE B 1 102 ? 27.65   -20.342 21.127 1   45.354  ? 303 ILE B HB   1 c 2 
ATOM   5568 H HG12 . ILE B 1 102 ? 26.236  -20.319 23.531 1   43.167  ? 303 ILE B HG12 1 c 2 
ATOM   5569 H HG13 . ILE B 1 102 ? 27.779  -20.665 23.487 1   43.736  ? 303 ILE B HG13 1 c 2 
ATOM   5570 H HG21 . ILE B 1 102 ? 25.512  -19.237 21.186 1   45.1    ? 303 ILE B HG21 1 c 2 
ATOM   5571 H HG22 . ILE B 1 102 ? 24.854  -20.657 21.433 1   45.891  ? 303 ILE B HG22 1 c 2 
ATOM   5572 H HG23 . ILE B 1 102 ? 25.62   -20.362 20.076 1   46.433  ? 303 ILE B HG23 1 c 2 
ATOM   5573 H HD11 . ILE B 1 102 ? 28.182  -18.495 22.522 1   43.868  ? 303 ILE B HD11 1 c 2 
ATOM   5574 H HD12 . ILE B 1 102 ? 27.606  -18.419 24.005 1   43.208  ? 303 ILE B HD12 1 c 2 
ATOM   5575 H HD13 . ILE B 1 102 ? 26.646  -18.15  22.764 1   43.295  ? 303 ILE B HD13 1 c 2 
ATOM   5576 N N    . PRO B 1 103 ? 25.685  -23.457 19.866 1   52.575  ? 304 PRO B N    1 ? 2 
ATOM   5577 C CA   . PRO B 1 103 ? 25.54   -24.013 18.522 1   54.179  ? 304 PRO B CA   1 ? 2 
ATOM   5578 C C    . PRO B 1 103 ? 25.679  -22.946 17.455 1   50.905  ? 304 PRO B C    1 ? 2 
ATOM   5579 O O    . PRO B 1 103 ? 25.032  -21.893 17.522 1   51.437  ? 304 PRO B O    1 ? 2 
ATOM   5580 C CB   . PRO B 1 103 ? 24.149  -24.691 18.485 1   52.752  ? 304 PRO B CB   1 ? 2 
ATOM   5581 C CG   . PRO B 1 103 ? 23.788  -24.871 19.933 1   55.38   ? 304 PRO B CG   1 ? 2 
ATOM   5582 C CD   . PRO B 1 103 ? 24.581  -23.837 20.751 1   54.692  ? 304 PRO B CD   1 ? 2 
ATOM   5583 H HA   . PRO B 1 103 ? 26.239  -24.701 18.395 1   54.119  ? 304 PRO B HA   1 c 2 
ATOM   5584 H HB2  . PRO B 1 103 ? 23.489  -24.118 18.027 1   53.619  ? 304 PRO B HB2  1 c 2 
ATOM   5585 H HB3  . PRO B 1 103 ? 24.193  -25.56  18.022 1   55.298  ? 304 PRO B HB3  1 c 2 
ATOM   5586 H HG2  . PRO B 1 103 ? 22.826  -24.737 20.061 1   54.651  ? 304 PRO B HG2  1 c 2 
ATOM   5587 H HG3  . PRO B 1 103 ? 24.012  -25.779 20.228 1   55.749  ? 304 PRO B HG3  1 c 2 
ATOM   5588 H HD2  . PRO B 1 103 ? 24.021  -23.06  20.97  1   53.037  ? 304 PRO B HD2  1 c 2 
ATOM   5589 H HD3  . PRO B 1 103 ? 24.915  -24.235 21.584 1   53.941  ? 304 PRO B HD3  1 c 2 
ATOM   5590 N N    . GLY B 1 104 ? 26.535  -23.256 16.479 1   52.458  ? 305 GLY B N    1 ? 2 
ATOM   5591 C CA   . GLY B 1 104 ? 26.811  -22.403 15.328 1   46.423  ? 305 GLY B CA   1 ? 2 
ATOM   5592 C C    . GLY B 1 104 ? 28.027  -21.502 15.537 1   50.799  ? 305 GLY B C    1 ? 2 
ATOM   5593 O O    . GLY B 1 104 ? 28.586  -20.978 14.582 1   61.079  ? 305 GLY B O    1 ? 2 
ATOM   5594 H H    . GLY B 1 104 ? 26.979  -24.054 16.532 1   51.774  ? 305 GLY B H    1 c 2 
ATOM   5595 H HA2  . GLY B 1 104 ? 26.96   -22.973 14.54  1   50.426  ? 305 GLY B HA2  1 c 2 
ATOM   5596 H HA3  . GLY B 1 104 ? 26.02   -21.844 15.147 1   48.503  ? 305 GLY B HA3  1 c 2 
ATOM   5597 N N    . PHE B 1 105 ? 28.415  -21.235 16.792 1   53.17   ? 306 PHE B N    1 ? 2 
ATOM   5598 C CA   . PHE B 1 105 ? 29.418  -20.209 17.012 1   50.724  ? 306 PHE B CA   1 ? 2 
ATOM   5599 C C    . PHE B 1 105 ? 30.732  -20.602 16.337 1   49.909  ? 306 PHE B C    1 ? 2 
ATOM   5600 O O    . PHE B 1 105 ? 31.382  -19.75  15.756 1   52.114  ? 306 PHE B O    1 ? 2 
ATOM   5601 C CB   . PHE B 1 105 ? 29.626  -19.919 18.5   1   52.068  ? 306 PHE B CB   1 ? 2 
ATOM   5602 C CG   . PHE B 1 105 ? 30.694  -18.868 18.8   1   40.881  ? 306 PHE B CG   1 ? 2 
ATOM   5603 C CD1  . PHE B 1 105 ? 30.367  -17.554 18.936 1   43.729  ? 306 PHE B CD1  1 ? 2 
ATOM   5604 C CD2  . PHE B 1 105 ? 31.993  -19.212 19.033 1   42.981  ? 306 PHE B CD2  1 ? 2 
ATOM   5605 C CE1  . PHE B 1 105 ? 31.318  -16.608 19.259 1   45.97   ? 306 PHE B CE1  1 ? 2 
ATOM   5606 C CE2  . PHE B 1 105 ? 32.956  -18.258 19.308 1   45.918  ? 306 PHE B CE2  1 ? 2 
ATOM   5607 C CZ   . PHE B 1 105 ? 32.617  -16.953 19.389 1   47.601  ? 306 PHE B CZ   1 ? 2 
ATOM   5608 H H    . PHE B 1 105 ? 28.067  -21.689 17.504 1   51.492  ? 306 PHE B H    1 c 2 
ATOM   5609 H HA   . PHE B 1 105 ? 29.093  -19.372 16.584 1   50.851  ? 306 PHE B HA   1 c 2 
ATOM   5610 H HB2  . PHE B 1 105 ? 28.771  -19.619 18.881 1   47.859  ? 306 PHE B HB2  1 c 2 
ATOM   5611 H HB3  . PHE B 1 105 ? 29.874  -20.758 18.948 1   49.044  ? 306 PHE B HB3  1 c 2 
ATOM   5612 H HD1  . PHE B 1 105 ? 29.469  -17.288 18.814 1   42.961  ? 306 PHE B HD1  1 c 2 
ATOM   5613 H HD2  . PHE B 1 105 ? 32.252  -20.115 18.939 1   44.265  ? 306 PHE B HD2  1 c 2 
ATOM   5614 H HE1  . PHE B 1 105 ? 31.07   -15.698 19.306 1   45.146  ? 306 PHE B HE1  1 c 2 
ATOM   5615 H HE2  . PHE B 1 105 ? 33.855  -18.519 19.432 1   46.464  ? 306 PHE B HE2  1 c 2 
ATOM   5616 H HZ   . PHE B 1 105 ? 33.264  -16.304 19.616 1   46.799  ? 306 PHE B HZ   1 c 2 
ATOM   5617 N N    . VAL B 1 106 ? 31.174  -21.853 16.47  1   54.461  ? 307 VAL B N    1 ? 2 
ATOM   5618 C CA   . VAL B 1 106 ? 32.49   -22.259 15.945 1   57.115  ? 307 VAL B CA   1 ? 2 
ATOM   5619 C C    . VAL B 1 106 ? 32.462  -22.351 14.421 1   57.953  ? 307 VAL B C    1 ? 2 
ATOM   5620 O O    . VAL B 1 106 ? 33.494  -22.213 13.801 1   50.383  ? 307 VAL B O    1 ? 2 
ATOM   5621 C CB   . VAL B 1 106 ? 33.052  -23.568 16.514 1   55.102  ? 307 VAL B CB   1 ? 2 
ATOM   5622 C CG1  . VAL B 1 106 ? 33.34   -23.436 18.025 1   52.008  ? 307 VAL B CG1  1 ? 2 
ATOM   5623 C CG2  . VAL B 1 106 ? 32.126  -24.749 16.226 1   58.173  ? 307 VAL B CG2  1 ? 2 
ATOM   5624 H H    . VAL B 1 106 ? 30.657  -22.472 16.901 1   53.68   ? 307 VAL B H    1 c 2 
ATOM   5625 H HA   . VAL B 1 106 ? 33.122  -21.552 16.181 1   55.772  ? 307 VAL B HA   1 c 2 
ATOM   5626 H HB   . VAL B 1 106 ? 33.909  -23.74  16.058 1   57.021  ? 307 VAL B HB   1 c 2 
ATOM   5627 H HG11 . VAL B 1 106 ? 32.526  -23.183 18.491 1   51.419  ? 307 VAL B HG11 1 c 2 
ATOM   5628 H HG12 . VAL B 1 106 ? 34.019  -22.756 18.168 1   52.3    ? 307 VAL B HG12 1 c 2 
ATOM   5629 H HG13 . VAL B 1 106 ? 33.658  -24.287 18.371 1   53.48   ? 307 VAL B HG13 1 c 2 
ATOM   5630 H HG21 . VAL B 1 106 ? 32.481  -25.549 16.648 1   58.393  ? 307 VAL B HG21 1 c 2 
ATOM   5631 H HG22 . VAL B 1 106 ? 32.066  -24.892 15.267 1   58.616  ? 307 VAL B HG22 1 c 2 
ATOM   5632 H HG23 . VAL B 1 106 ? 31.241  -24.565 16.58  1   56.504  ? 307 VAL B HG23 1 c 2 
ATOM   5633 N N    . ASN B 1 107 ? 31.273  -22.442 13.807 1   58.85   ? 308 ASN B N    1 ? 2 
ATOM   5634 C CA   . ASN B 1 107 ? 31.205  -22.483 12.358 1   59.357  ? 308 ASN B CA   1 ? 2 
ATOM   5635 C C    . ASN B 1 107 ? 31.305  -21.083 11.751 1   60.298  ? 308 ASN B C    1 ? 2 
ATOM   5636 O O    . ASN B 1 107 ? 31.226  -20.955 10.544 1   60.352  ? 308 ASN B O    1 ? 2 
ATOM   5637 C CB   . ASN B 1 107 ? 29.882  -23.032 11.838 1   59.999  ? 308 ASN B CB   1 ? 2 
ATOM   5638 C CG   . ASN B 1 107 ? 29.49   -24.329 12.484 1   62.517  ? 308 ASN B CG   1 ? 2 
ATOM   5639 O OD1  . ASN B 1 107 ? 28.459  -24.367 13.156 1   87.657  ? 308 ASN B OD1  1 ? 2 
ATOM   5640 N ND2  . ASN B 1 107 ? 30.284  -25.377 12.34  1   58.484  ? 308 ASN B ND2  1 ? 2 
ATOM   5641 H H    . ASN B 1 107 ? 30.5    -22.486 14.293 1   57.34   ? 308 ASN B H    1 c 2 
ATOM   5642 H HA   . ASN B 1 107 ? 31.932  -23.049 12.012 1   61.269  ? 308 ASN B HA   1 c 2 
ATOM   5643 H HB2  . ASN B 1 107 ? 29.177  -22.372 11.998 1   59.414  ? 308 ASN B HB2  1 c 2 
ATOM   5644 H HB3  . ASN B 1 107 ? 29.951  -23.168 10.872 1   61.927  ? 308 ASN B HB3  1 c 2 
ATOM   5645 H HD21 . ASN B 1 107 ? 30.08   -26.145 12.735 1   60.729  ? 308 ASN B HD21 1 c 2 
ATOM   5646 H HD22 . ASN B 1 107 ? 31.021  -25.312 11.85  1   61.242  ? 308 ASN B HD22 1 c 2 
ATOM   5647 N N    . LEU B 1 108 ? 31.366  -20.022 12.561 1   60.02   ? 309 LEU B N    1 ? 2 
ATOM   5648 C CA   . LEU B 1 108 ? 31.44   -18.682 12.016 1   58.282  ? 309 LEU B CA   1 ? 2 
ATOM   5649 C C    . LEU B 1 108 ? 32.872  -18.456 11.559 1   58.393  ? 309 LEU B C    1 ? 2 
ATOM   5650 O O    . LEU B 1 108 ? 33.754  -19.128 12.071 1   66.958  ? 309 LEU B O    1 ? 2 
ATOM   5651 C CB   . LEU B 1 108 ? 31.07   -17.628 13.06  1   55.524  ? 309 LEU B CB   1 ? 2 
ATOM   5652 C CG   . LEU B 1 108 ? 29.633  -17.654 13.574 1   51.28   ? 309 LEU B CG   1 ? 2 
ATOM   5653 C CD1  . LEU B 1 108 ? 29.469  -16.713 14.82  1   46.584  ? 309 LEU B CD1  1 ? 2 
ATOM   5654 C CD2  . LEU B 1 108 ? 28.734  -17.233 12.418 1   49.763  ? 309 LEU B CD2  1 ? 2 
ATOM   5655 H H    . LEU B 1 108 ? 31.351  -20.132 13.468 1   58.183  ? 309 LEU B H    1 c 2 
ATOM   5656 H HA   . LEU B 1 108 ? 30.831  -18.613 11.238 1   58.762  ? 309 LEU B HA   1 c 2 
ATOM   5657 H HB2  . LEU B 1 108 ? 31.674  -17.735 13.83  1   54.49   ? 309 LEU B HB2  1 c 2 
ATOM   5658 H HB3  . LEU B 1 108 ? 31.245  -16.738 12.674 1   55.269  ? 309 LEU B HB3  1 c 2 
ATOM   5659 H HG   . LEU B 1 108 ? 29.406  -18.582 13.838 1   50.832  ? 309 LEU B HG   1 c 2 
ATOM   5660 H HD11 . LEU B 1 108 ? 30.061  -17.009 15.531 1   47.006  ? 309 LEU B HD11 1 c 2 
ATOM   5661 H HD12 . LEU B 1 108 ? 28.549  -16.743 15.131 1   46.691  ? 309 LEU B HD12 1 c 2 
ATOM   5662 H HD13 . LEU B 1 108 ? 29.696  -15.801 14.57  1   47.57   ? 309 LEU B HD13 1 c 2 
ATOM   5663 H HD21 . LEU B 1 108 ? 28.741  -17.921 11.732 1   51.676  ? 309 LEU B HD21 1 c 2 
ATOM   5664 H HD22 . LEU B 1 108 ? 29.056  -16.397 12.042 1   50.995  ? 309 LEU B HD22 1 c 2 
ATOM   5665 H HD23 . LEU B 1 108 ? 27.826  -17.112 12.742 1   49.711  ? 309 LEU B HD23 1 c 2 
ATOM   5666 N N    . ASP B 1 109 ? 33.073  -17.468 10.677 1   57.954  ? 310 ASP B N    1 ? 2 
ATOM   5667 C CA   . ASP B 1 109 ? 34.376  -16.92  10.331 1   55.418  ? 310 ASP B CA   1 ? 2 
ATOM   5668 C C    . ASP B 1 109 ? 35.167  -16.613 11.606 1   58.119  ? 310 ASP B C    1 ? 2 
ATOM   5669 O O    . ASP B 1 109 ? 34.659  -16.076 12.596 1   59.136  ? 310 ASP B O    1 ? 2 
ATOM   5670 C CB   . ASP B 1 109 ? 34.23   -15.725 9.388  1   59.546  ? 310 ASP B CB   1 ? 2 
ATOM   5671 C CG   . ASP B 1 109 ? 35.542  -15.138 8.883  1   70.003  ? 310 ASP B CG   1 ? 2 
ATOM   5672 O OD1  . ASP B 1 109 ? 36.272  -14.536 9.716  1   74.383  ? 310 ASP B OD1  1 ? 2 
ATOM   5673 O OD2  . ASP B 1 109 ? 35.864  -15.339 7.67   1   80.078  ? 310 ASP B OD2  1 ? 2 
ATOM   5674 H H    . ASP B 1 109 ? 32.339  -17.113 10.263 1   57.319  ? 310 ASP B H    1 c 2 
ATOM   5675 H HA   . ASP B 1 109 ? 34.864  -17.61  9.828  1   58.855  ? 310 ASP B HA   1 c 2 
ATOM   5676 H HB2  . ASP B 1 109 ? 33.699  -16     8.612  1   61.489  ? 310 ASP B HB2  1 c 2 
ATOM   5677 H HB3  . ASP B 1 109 ? 33.739  -15.016 9.854  1   59.346  ? 310 ASP B HB3  1 c 2 
ATOM   5678 N N    . LEU B 1 110 ? 36.447  -16.95  11.551 1   55.466  ? 311 LEU B N    1 ? 2 
ATOM   5679 C CA   . LEU B 1 110 ? 37.321  -16.957 12.699 1   58.818  ? 311 LEU B CA   1 ? 2 
ATOM   5680 C C    . LEU B 1 110 ? 37.53   -15.56  13.26  1   58.077  ? 311 LEU B C    1 ? 2 
ATOM   5681 O O    . LEU B 1 110 ? 37.542  -15.38  14.483 1   53.993  ? 311 LEU B O    1 ? 2 
ATOM   5682 C CB   . LEU B 1 110 ? 38.643  -17.592 12.277 1   60.474  ? 311 LEU B CB   1 ? 2 
ATOM   5683 C CG   . LEU B 1 110 ? 38.896  -19.013 12.791 1   68.03   ? 311 LEU B CG   1 ? 2 
ATOM   5684 C CD1  . LEU B 1 110 ? 37.757  -19.969 12.579 1   68.792  ? 311 LEU B CD1  1 ? 2 
ATOM   5685 C CD2  . LEU B 1 110 ? 40.131  -19.538 12.073 1   72.083  ? 311 LEU B CD2  1 ? 2 
ATOM   5686 H H    . LEU B 1 110 ? 36.797  -17.183 10.74  1   58.96   ? 311 LEU B H    1 c 2 
ATOM   5687 H HA   . LEU B 1 110 ? 36.902  -17.513 13.403 1   56.836  ? 311 LEU B HA   1 c 2 
ATOM   5688 H HB2  . LEU B 1 110 ? 38.685  -17.605 11.293 1   63.634  ? 311 LEU B HB2  1 c 2 
ATOM   5689 H HB3  . LEU B 1 110 ? 39.376  -17.015 12.592 1   62.451  ? 311 LEU B HB3  1 c 2 
ATOM   5690 H HG   . LEU B 1 110 ? 39.092  -18.966 13.761 1   65.979  ? 311 LEU B HG   1 c 2 
ATOM   5691 H HD11 . LEU B 1 110 ? 36.997  -19.698 13.12  1   66.451  ? 311 LEU B HD11 1 c 2 
ATOM   5692 H HD12 . LEU B 1 110 ? 38.033  -20.865 12.837 1   68.973  ? 311 LEU B HD12 1 c 2 
ATOM   5693 H HD13 . LEU B 1 110 ? 37.502  -19.967 11.641 1   69.341  ? 311 LEU B HD13 1 c 2 
ATOM   5694 H HD21 . LEU B 1 110 ? 40.887  -18.956 12.26  1   72.194  ? 311 LEU B HD21 1 c 2 
ATOM   5695 H HD22 . LEU B 1 110 ? 39.968  -19.557 11.115 1   72.865  ? 311 LEU B HD22 1 c 2 
ATOM   5696 H HD23 . LEU B 1 110 ? 40.331  -20.437 12.384 1   72.179  ? 311 LEU B HD23 1 c 2 
ATOM   5697 N N    . ASN B 1 111 ? 37.776  -14.618 12.347 1   53.619  ? 312 ASN B N    1 ? 2 
ATOM   5698 C CA   . ASN B 1 111 ? 37.87   -13.212 12.69  1   55.803  ? 312 ASN B CA   1 ? 2 
ATOM   5699 C C    . ASN B 1 111 ? 36.596  -12.739 13.403 1   50.835  ? 312 ASN B C    1 ? 2 
ATOM   5700 O O    . ASN B 1 111 ? 36.7    -11.907 14.275 1   48.905  ? 312 ASN B O    1 ? 2 
ATOM   5701 C CB   . ASN B 1 111 ? 38.098  -12.315 11.484 1   57.284  ? 312 ASN B CB   1 ? 2 
ATOM   5702 C CG   . ASN B 1 111 ? 39.302  -12.744 10.679 1   60.332  ? 312 ASN B CG   1 ? 2 
ATOM   5703 O OD1  . ASN B 1 111 ? 40.438  -12.574 11.123 1   62.136  ? 312 ASN B OD1  1 ? 2 
ATOM   5704 N ND2  . ASN B 1 111 ? 39.051  -13.335 9.524  1   53.461  ? 312 ASN B ND2  1 ? 2 
ATOM   5705 H H    . ASN B 1 111 ? 37.89   -14.865 11.475 1   56.82   ? 312 ASN B H    1 c 2 
ATOM   5706 H HA   . ASN B 1 111 ? 38.634  -13.093 13.299 1   54.767  ? 312 ASN B HA   1 c 2 
ATOM   5707 H HB2  . ASN B 1 111 ? 37.305  -12.336 10.913 1   57.393  ? 312 ASN B HB2  1 c 2 
ATOM   5708 H HB3  . ASN B 1 111 ? 38.228  -11.395 11.788 1   57.439  ? 312 ASN B HB3  1 c 2 
ATOM   5709 H HD21 . ASN B 1 111 ? 39.647  -13.29  8.868  1   57.664  ? 312 ASN B HD21 1 c 2 
ATOM   5710 H HD22 . ASN B 1 111 ? 38.29   -13.776 9.404  1   55.084  ? 312 ASN B HD22 1 c 2 
ATOM   5711 N N    . ASP B 1 112 ? 35.422  -13.254 13.041 1   48.794  ? 313 ASP B N    1 ? 2 
ATOM   5712 C CA   . ASP B 1 112 ? 34.168  -12.786 13.619 1   50.398  ? 313 ASP B CA   1 ? 2 
ATOM   5713 C C    . ASP B 1 112 ? 34.04   -13.33  15.046 1   53.617  ? 313 ASP B C    1 ? 2 
ATOM   5714 O O    . ASP B 1 112 ? 33.654  -12.62  15.972 1   49.028  ? 313 ASP B O    1 ? 2 
ATOM   5715 C CB   . ASP B 1 112 ? 32.976  -13.16  12.758 1   47.837  ? 313 ASP B CB   1 ? 2 
ATOM   5716 C CG   . ASP B 1 112 ? 32.684  -12.268 11.549 1   54.087  ? 313 ASP B CG   1 ? 2 
ATOM   5717 O OD1  . ASP B 1 112 ? 33.397  -11.21  11.381 1   47.057  ? 313 ASP B OD1  1 ? 2 
ATOM   5718 O OD2  . ASP B 1 112 ? 31.66   -12.573 10.846 1   47.668  ? 313 ASP B OD2  1 ? 2 
ATOM   5719 H H    . ASP B 1 112 ? 35.395  -13.91  12.405 1   50.717  ? 313 ASP B H    1 c 2 
ATOM   5720 H HA   . ASP B 1 112 ? 34.2    -11.804 13.668 1   50.256  ? 313 ASP B HA   1 c 2 
ATOM   5721 H HB2  . ASP B 1 112 ? 33.098  -14.074 12.43  1   49.958  ? 313 ASP B HB2  1 c 2 
ATOM   5722 H HB3  . ASP B 1 112 ? 32.175  -13.156 13.324 1   48.197  ? 313 ASP B HB3  1 c 2 
ATOM   5723 N N    . GLN B 1 113 ? 34.416  -14.604 15.209 1   53.075  ? 314 GLN B N    1 ? 2 
ATOM   5724 C CA   . GLN B 1 113 ? 34.54   -15.211 16.504 1   45.08   ? 314 GLN B CA   1 ? 2 
ATOM   5725 C C    . GLN B 1 113 ? 35.365  -14.316 17.402 1   47.253  ? 314 GLN B C    1 ? 2 
ATOM   5726 O O    . GLN B 1 113 ? 34.949  -14.01  18.536 1   44.222  ? 314 GLN B O    1 ? 2 
ATOM   5727 C CB   . GLN B 1 113 ? 35.155  -16.591 16.394 1   46.653  ? 314 GLN B CB   1 ? 2 
ATOM   5728 C CG   . GLN B 1 113 ? 34.227  -17.644 15.779 1   48.941  ? 314 GLN B CG   1 ? 2 
ATOM   5729 C CD   . GLN B 1 113 ? 34.891  -19.006 15.743 1   53.326  ? 314 GLN B CD   1 ? 2 
ATOM   5730 O OE1  . GLN B 1 113 ? 35.539  -19.395 16.724 1   56.287  ? 314 GLN B OE1  1 ? 2 
ATOM   5731 N NE2  . GLN B 1 113 ? 34.803  -19.694 14.611 1   53.965  ? 314 GLN B NE2  1 ? 2 
ATOM   5732 H H    . GLN B 1 113 ? 34.593  -15.113 14.471 1   52.434  ? 314 GLN B H    1 c 2 
ATOM   5733 H HA   . GLN B 1 113 ? 33.632  -15.297 16.893 1   45.749  ? 314 GLN B HA   1 c 2 
ATOM   5734 H HB2  . GLN B 1 113 ? 35.967  -16.531 15.853 1   48.302  ? 314 GLN B HB2  1 c 2 
ATOM   5735 H HB3  . GLN B 1 113 ? 35.418  -16.886 17.291 1   46.483  ? 314 GLN B HB3  1 c 2 
ATOM   5736 H HG2  . GLN B 1 113 ? 33.402  -17.702 16.306 1   47.97   ? 314 GLN B HG2  1 c 2 
ATOM   5737 H HG3  . GLN B 1 113 ? 33.985  -17.375 14.867 1   49.88   ? 314 GLN B HG3  1 c 2 
ATOM   5738 H HE21 . GLN B 1 113 ? 35.249  -20.455 14.524 1   55.326  ? 314 GLN B HE21 1 c 2 
ATOM   5739 H HE22 . GLN B 1 113 ? 34.298  -19.398 13.944 1   54.38   ? 314 GLN B HE22 1 c 2 
ATOM   5740 N N    . VAL B 1 114 ? 36.55   -13.95  16.929 1   45.664  ? 315 VAL B N    1 ? 2 
ATOM   5741 C CA   . VAL B 1 114 ? 37.448  -13.141 17.733 1   47.968  ? 315 VAL B CA   1 ? 2 
ATOM   5742 C C    . VAL B 1 114 ? 36.795  -11.784 17.989 1   53.371  ? 315 VAL B C    1 ? 2 
ATOM   5743 O O    . VAL B 1 114 ? 36.823  -11.324 19.133 1   58.392  ? 315 VAL B O    1 ? 2 
ATOM   5744 C CB   . VAL B 1 114 ? 38.83   -13.015 17.085 1   49.514  ? 315 VAL B CB   1 ? 2 
ATOM   5745 C CG1  . VAL B 1 114 ? 39.758  -12.015 17.762 1   44.271  ? 315 VAL B CG1  1 ? 2 
ATOM   5746 C CG2  . VAL B 1 114 ? 39.499  -14.377 17.032 1   53.463  ? 315 VAL B CG2  1 ? 2 
ATOM   5747 H H    . VAL B 1 114 ? 36.807  -14.203 16.089 1   48.069  ? 315 VAL B H    1 c 2 
ATOM   5748 H HA   . VAL B 1 114 ? 37.561  -13.588 18.595 1   47.833  ? 315 VAL B HA   1 c 2 
ATOM   5749 H HB   . VAL B 1 114 ? 38.689  -12.713 16.156 1   49.794  ? 315 VAL B HB   1 c 2 
ATOM   5750 H HG11 . VAL B 1 114 ? 39.793  -12.199 18.716 1   45.013  ? 315 VAL B HG11 1 c 2 
ATOM   5751 H HG12 . VAL B 1 114 ? 39.426  -11.112 17.619 1   45.85   ? 315 VAL B HG12 1 c 2 
ATOM   5752 H HG13 . VAL B 1 114 ? 40.651  -12.093 17.385 1   47.453  ? 315 VAL B HG13 1 c 2 
ATOM   5753 H HG21 . VAL B 1 114 ? 40.36   -14.298 16.588 1   54.025  ? 315 VAL B HG21 1 c 2 
ATOM   5754 H HG22 . VAL B 1 114 ? 38.939  -14.998 16.541 1   52.357  ? 315 VAL B HG22 1 c 2 
ATOM   5755 H HG23 . VAL B 1 114 ? 39.632  -14.708 17.936 1   51.82   ? 315 VAL B HG23 1 c 2 
ATOM   5756 N N    . THR B 1 115 ? 36.144  -11.189 16.977 1   52.906  ? 316 THR B N    1 ? 2 
ATOM   5757 C CA   . THR B 1 115 ? 35.484  -9.893  17.149 1   53.914  ? 316 THR B CA   1 ? 2 
ATOM   5758 C C    . THR B 1 115 ? 34.34   -9.952  18.186 1   50.355  ? 316 THR B C    1 ? 2 
ATOM   5759 O O    . THR B 1 115 ? 34.267  -9.095  19.091 1   49.282  ? 316 THR B O    1 ? 2 
ATOM   5760 C CB   . THR B 1 115 ? 35.027  -9.392  15.781 1   56.144  ? 316 THR B CB   1 ? 2 
ATOM   5761 O OG1  . THR B 1 115 ? 36.21   -9.077  15.042 1   54.384  ? 316 THR B OG1  1 ? 2 
ATOM   5762 C CG2  . THR B 1 115 ? 34.066  -8.208  15.861 1   51.067  ? 316 THR B CG2  1 ? 2 
ATOM   5763 H H    . THR B 1 115 ? 36.116  -11.594 16.158 1   54.049  ? 316 THR B H    1 c 2 
ATOM   5764 H HA   . THR B 1 115 ? 36.159  -9.263  17.485 1   54.111  ? 316 THR B HA   1 c 2 
ATOM   5765 H HB   . THR B 1 115 ? 34.554  -10.126 15.321 1   53.997  ? 316 THR B HB   1 c 2 
ATOM   5766 H HG1  . THR B 1 115 ? 36.648  -8.487  15.539 0   30      ? 316 THR B HG1  1 c 2 
ATOM   5767 H HG21 . THR B 1 115 ? 33.894  -7.872  14.966 1   53.563  ? 316 THR B HG21 1 c 2 
ATOM   5768 H HG22 . THR B 1 115 ? 34.462  -7.504  16.401 1   52.639  ? 316 THR B HG22 1 c 2 
ATOM   5769 H HG23 . THR B 1 115 ? 33.229  -8.493  16.263 1   51.206  ? 316 THR B HG23 1 c 2 
ATOM   5770 N N    . LEU B 1 116 ? 33.488  -10.987 18.14  1   45.682  ? 317 LEU B N    1 ? 2 
ATOM   5771 C CA   . LEU B 1 116 ? 32.412  -11.162 19.124 1   46.996  ? 317 LEU B CA   1 ? 2 
ATOM   5772 C C    . LEU B 1 116 ? 32.937  -11.313 20.555 1   50.71   ? 317 LEU B C    1 ? 2 
ATOM   5773 O O    . LEU B 1 116 ? 32.382  -10.732 21.499 1   45.322  ? 317 LEU B O    1 ? 2 
ATOM   5774 C CB   . LEU B 1 116 ? 31.563  -12.389 18.782 1   45.494  ? 317 LEU B CB   1 ? 2 
ATOM   5775 C CG   . LEU B 1 116 ? 30.792  -12.32  17.465 1   43.502  ? 317 LEU B CG   1 ? 2 
ATOM   5776 C CD1  . LEU B 1 116 ? 30.101  -13.603 17.224 1   41.611  ? 317 LEU B CD1  1 ? 2 
ATOM   5777 C CD2  . LEU B 1 116 ? 29.741  -11.179 17.448 1   48.707  ? 317 LEU B CD2  1 ? 2 
ATOM   5778 H H    . LEU B 1 116 ? 33.579  -11.606 17.474 1   47.682  ? 317 LEU B H    1 c 2 
ATOM   5779 H HA   . LEU B 1 116 ? 31.839  -10.355 19.093 1   46.954  ? 317 LEU B HA   1 c 2 
ATOM   5780 H HB2  . LEU B 1 116 ? 32.156  -13.174 18.754 1   45.346  ? 317 LEU B HB2  1 c 2 
ATOM   5781 H HB3  . LEU B 1 116 ? 30.917  -12.529 19.513 1   44.169  ? 317 LEU B HB3  1 c 2 
ATOM   5782 H HG   . LEU B 1 116 ? 31.434  -12.165 16.729 1   45.655  ? 317 LEU B HG   1 c 2 
ATOM   5783 H HD11 . LEU B 1 116 ? 30.757  -14.317 17.152 1   42.495  ? 317 LEU B HD11 1 c 2 
ATOM   5784 H HD12 . LEU B 1 116 ? 29.592  -13.547 16.397 1   42.715  ? 317 LEU B HD12 1 c 2 
ATOM   5785 H HD13 . LEU B 1 116 ? 29.498  -13.792 17.962 1   41.218  ? 317 LEU B HD13 1 c 2 
ATOM   5786 H HD21 . LEU B 1 116 ? 30.184  -10.324 17.572 1   47.423  ? 317 LEU B HD21 1 c 2 
ATOM   5787 H HD22 . LEU B 1 116 ? 29.099  -11.317 18.163 1   46.105  ? 317 LEU B HD22 1 c 2 
ATOM   5788 H HD23 . LEU B 1 116 ? 29.276  -11.179 16.595 1   47.609  ? 317 LEU B HD23 1 c 2 
ATOM   5789 N N    . LEU B 1 117 ? 34.005  -12.113 20.725 1   47.841  ? 318 LEU B N    1 ? 2 
ATOM   5790 C CA   . LEU B 1 117 ? 34.564  -12.248 22.062 1   45.446  ? 318 LEU B CA   1 ? 2 
ATOM   5791 C C    . LEU B 1 117 ? 35.201  -10.946 22.555 1   44.893  ? 318 LEU B C    1 ? 2 
ATOM   5792 O O    . LEU B 1 117 ? 35.038  -10.587 23.708 1   46.907  ? 318 LEU B O    1 ? 2 
ATOM   5793 C CB   . LEU B 1 117 ? 35.529  -13.416 22.172 1   41.908  ? 318 LEU B CB   1 ? 2 
ATOM   5794 C CG   . LEU B 1 117 ? 34.853  -14.77  22.01  1   44.933  ? 318 LEU B CG   1 ? 2 
ATOM   5795 C CD1  . LEU B 1 117 ? 35.961  -15.802 21.831 1   43.933  ? 318 LEU B CD1  1 ? 2 
ATOM   5796 C CD2  . LEU B 1 117 ? 33.929  -15.1   23.131 1   48.282  ? 318 LEU B CD2  1 ? 2 
ATOM   5797 H H    . LEU B 1 117 ? 34.375  -12.569 20.024 1   48.757  ? 318 LEU B H    1 c 2 
ATOM   5798 H HA   . LEU B 1 117 ? 33.804  -12.43  22.67  1   43.975  ? 318 LEU B HA   1 c 2 
ATOM   5799 H HB2  . LEU B 1 117 ? 36.217  -13.319 21.474 1   44.602  ? 318 LEU B HB2  1 c 2 
ATOM   5800 H HB3  . LEU B 1 117 ? 35.962  -13.383 23.056 1   43.521  ? 318 LEU B HB3  1 c 2 
ATOM   5801 H HG   . LEU B 1 117 ? 34.321  -14.748 21.174 1   44.709  ? 318 LEU B HG   1 c 2 
ATOM   5802 H HD11 . LEU B 1 117 ? 36.451  -15.614 21.013 1   45.484  ? 318 LEU B HD11 1 c 2 
ATOM   5803 H HD12 . LEU B 1 117 ? 35.571  -16.69  21.776 1   44.525  ? 318 LEU B HD12 1 c 2 
ATOM   5804 H HD13 . LEU B 1 117 ? 36.568  -15.761 22.588 1   44.741  ? 318 LEU B HD13 1 c 2 
ATOM   5805 H HD21 . LEU B 1 117 ? 33.167  -14.498 23.115 1   46.203  ? 318 LEU B HD21 1 c 2 
ATOM   5806 H HD22 . LEU B 1 117 ? 34.398  -15.007 23.977 1   46.833  ? 318 LEU B HD22 1 c 2 
ATOM   5807 H HD23 . LEU B 1 117 ? 33.617  -16.015 23.034 1   46.872  ? 318 LEU B HD23 1 c 2 
ATOM   5808 N N    . LYS B 1 118 ? 36      -10.282 21.728 1   44.522  ? 319 LYS B N    1 ? 2 
ATOM   5809 C CA   . LYS B 1 118 ? 36.65   -9.055  22.143 1   48.062  ? 319 LYS B CA   1 ? 2 
ATOM   5810 C C    . LYS B 1 118 ? 35.651  -8.008  22.702 1   51.68   ? 319 LYS B C    1 ? 2 
ATOM   5811 O O    . LYS B 1 118 ? 35.98   -7.315  23.655 1   45.911  ? 319 LYS B O    1 ? 2 
ATOM   5812 C CB   . LYS B 1 118 ? 37.307  -8.451  20.912 1   53.548  ? 319 LYS B CB   1 ? 2 
ATOM   5813 C CG   . LYS B 1 118 ? 37.833  -7.047  21.128 1   63.405  ? 319 LYS B CG   1 ? 2 
ATOM   5814 C CD   . LYS B 1 118 ? 38.832  -6.589  20.065 1   72.002  ? 319 LYS B CD   1 ? 2 
ATOM   5815 C CE   . LYS B 1 118 ? 39.577  -5.364  20.551 1   82.221  ? 319 LYS B CE   1 ? 2 
ATOM   5816 N NZ   . LYS B 1 118 ? 40.397  -4.84   19.46  1   91.59   ? 319 LYS B NZ   1 ? 2 
ATOM   5817 H H    . LYS B 1 118 ? 36.149  -10.602 20.885 1   46.197  ? 319 LYS B H    1 c 2 
ATOM   5818 H HA   . LYS B 1 118 ? 37.331  -9.266  22.831 1   49.052  ? 319 LYS B HA   1 c 2 
ATOM   5819 H HB2  . LYS B 1 118 ? 38.053  -9.025  20.635 1   55.157  ? 319 LYS B HB2  1 c 2 
ATOM   5820 H HB3  . LYS B 1 118 ? 36.655  -8.43   20.179 1   54.24   ? 319 LYS B HB3  1 c 2 
ATOM   5821 H HG2  . LYS B 1 118 ? 37.073  -6.425  21.136 1   62.221  ? 319 LYS B HG2  1 c 2 
ATOM   5822 H HG3  . LYS B 1 118 ? 38.264  -7.006  22.01  1   62.49   ? 319 LYS B HG3  1 c 2 
ATOM   5823 H HD2  . LYS B 1 118 ? 39.473  -7.309  19.88  1   72.575  ? 319 LYS B HD2  1 c 2 
ATOM   5824 H HD3  . LYS B 1 118 ? 38.353  -6.371  19.235 1   72.645  ? 319 LYS B HD3  1 c 2 
ATOM   5825 H HE2  . LYS B 1 118 ? 38.947  -4.68   20.839 1   81.352  ? 319 LYS B HE2  1 c 2 
ATOM   5826 H HE3  . LYS B 1 118 ? 40.15   -5.599  21.303 1   81.587  ? 319 LYS B HE3  1 c 2 
ATOM   5827 H HZ1  . LYS B 1 118 ? 39.864  -4.558  18.784 1   89.522  ? 319 LYS B HZ1  1 c 2 
ATOM   5828 H HZ2  . LYS B 1 118 ? 40.95   -5.489  19.152 1   89.648  ? 319 LYS B HZ2  1 c 2 
ATOM   5829 H HZ3  . LYS B 1 118 ? 40.894  -4.144  19.758 1   90.385  ? 319 LYS B HZ3  1 c 2 
ATOM   5830 N N    . TYR B 1 119 ? 34.493  -7.813  22.049 1   48.004  ? 320 TYR B N    1 ? 2 
ATOM   5831 C CA   . TYR B 1 119 ? 33.614  -6.685  22.356 1   53.214  ? 320 TYR B CA   1 ? 2 
ATOM   5832 C C    . TYR B 1 119 ? 32.588  -7.123  23.412 1   44.727  ? 320 TYR B C    1 ? 2 
ATOM   5833 O O    . TYR B 1 119 ? 32.004  -6.302  24.067 1   63.612  ? 320 TYR B O    1 ? 2 
ATOM   5834 C CB   . TYR B 1 119 ? 32.94   -6.012  21.129 1   47.247  ? 320 TYR B CB   1 ? 2 
ATOM   5835 C CG   . TYR B 1 119 ? 33.888  -5.188  20.282 1   52.602  ? 320 TYR B CG   1 ? 2 
ATOM   5836 C CD1  . TYR B 1 119 ? 34.304  -3.918  20.668 1   58.378  ? 320 TYR B CD1  1 ? 2 
ATOM   5837 C CD2  . TYR B 1 119 ? 34.416  -5.7    19.091 1   59.126  ? 320 TYR B CD2  1 ? 2 
ATOM   5838 C CE1  . TYR B 1 119 ? 35.198  -3.179  19.895 1   60.738  ? 320 TYR B CE1  1 ? 2 
ATOM   5839 C CE2  . TYR B 1 119 ? 35.356  -5.002  18.345 1   57.681  ? 320 TYR B CE2  1 ? 2 
ATOM   5840 C CZ   . TYR B 1 119 ? 35.717  -3.718  18.724 1   63.68   ? 320 TYR B CZ   1 ? 2 
ATOM   5841 O OH   . TYR B 1 119 ? 36.637  -3.029  17.985 1   68.783  ? 320 TYR B OH   1 ? 2 
ATOM   5842 H H    . TYR B 1 119 ? 34.247  -8.395  21.388 1   49.705  ? 320 TYR B H    1 c 2 
ATOM   5843 H HA   . TYR B 1 119 ? 34.181  -5.988  22.781 1   50.214  ? 320 TYR B HA   1 c 2 
ATOM   5844 H HB2  . TYR B 1 119 ? 32.544  -6.715  20.569 1   49.118  ? 320 TYR B HB2  1 c 2 
ATOM   5845 H HB3  . TYR B 1 119 ? 32.216  -5.431  21.451 1   49.349  ? 320 TYR B HB3  1 c 2 
ATOM   5846 H HD1  . TYR B 1 119 ? 33.957  -3.538  21.46  1   56.968  ? 320 TYR B HD1  1 c 2 
ATOM   5847 H HD2  . TYR B 1 119 ? 34.182  -6.574  18.826 1   56.162  ? 320 TYR B HD2  1 c 2 
ATOM   5848 H HE1  . TYR B 1 119 ? 35.469  -2.322  20.177 1   62.138  ? 320 TYR B HE1  1 c 2 
ATOM   5849 H HE2  . TYR B 1 119 ? 35.69   -5.368  17.543 1   60.241  ? 320 TYR B HE2  1 c 2 
ATOM   5850 H HH   . TYR B 1 119 ? 37.497  -3.272  18.18  0   30      ? 320 TYR B HH   1 c 2 
ATOM   5851 N N    . GLY B 1 120 ? 32.449  -8.411  23.635 1   48.372  ? 321 GLY B N    1 ? 2 
ATOM   5852 C CA   . GLY B 1 120 ? 31.389  -9.026  24.4   1   48.352  ? 321 GLY B CA   1 ? 2 
ATOM   5853 C C    . GLY B 1 120 ? 31.783  -9.364  25.838 1   52.814  ? 321 GLY B C    1 ? 2 
ATOM   5854 O O    . GLY B 1 120 ? 30.9    -9.505  26.722 1   44.91   ? 321 GLY B O    1 ? 2 
ATOM   5855 H H    . GLY B 1 120 ? 33.079  -8.968  23.279 1   47.749  ? 321 GLY B H    1 c 2 
ATOM   5856 H HA2  . GLY B 1 120 ? 30.612  -8.419  24.413 1   49.086  ? 321 GLY B HA2  1 c 2 
ATOM   5857 H HA3  . GLY B 1 120 ? 31.111  -9.854  23.941 1   48.752  ? 321 GLY B HA3  1 c 2 
ATOM   5858 N N    . VAL B 1 121 ? 33.095  -9.441  26.086 1   51.631  ? 322 VAL B N    1 ? 2 
ATOM   5859 C CA   . VAL B 1 121 ? 33.549  -10.019 27.335 1   50.549  ? 322 VAL B CA   1 ? 2 
ATOM   5860 C C    . VAL B 1 121 ? 33.32   -9.045  28.474 1   49.965  ? 322 VAL B C    1 ? 2 
ATOM   5861 O O    . VAL B 1 121 ? 33.059  -9.485  29.592 1   47.845  ? 322 VAL B O    1 ? 2 
ATOM   5862 C CB   . VAL B 1 121 ? 35.002  -10.496 27.379 1   51.272  ? 322 VAL B CB   1 ? 2 
ATOM   5863 C CG1  . VAL B 1 121 ? 35.201  -11.738 26.544 1   48.183  ? 322 VAL B CG1  1 ? 2 
ATOM   5864 C CG2  . VAL B 1 121 ? 35.991  -9.417  27     1   56.458  ? 322 VAL B CG2  1 ? 2 
ATOM   5865 H H    . VAL B 1 121 ? 33.706  -9.135  25.48  1   52.439  ? 322 VAL B H    1 c 2 
ATOM   5866 H HA   . VAL B 1 121 ? 32.989  -10.801 27.507 1   49.914  ? 322 VAL B HA   1 c 2 
ATOM   5867 H HB   . VAL B 1 121 ? 35.191  -10.746 28.314 1   51.398  ? 322 VAL B HB   1 c 2 
ATOM   5868 H HG11 . VAL B 1 121 ? 34.799  -11.611 25.671 1   48.96   ? 322 VAL B HG11 1 c 2 
ATOM   5869 H HG12 . VAL B 1 121 ? 34.78   -12.495 26.985 1   48.593  ? 322 VAL B HG12 1 c 2 
ATOM   5870 H HG13 . VAL B 1 121 ? 36.152  -11.913 26.441 1   49.91   ? 322 VAL B HG13 1 c 2 
ATOM   5871 H HG21 . VAL B 1 121 ? 36.89   -9.786  27.003 1   55.827  ? 322 VAL B HG21 1 c 2 
ATOM   5872 H HG22 . VAL B 1 121 ? 35.941  -8.689  27.642 1   55.367  ? 322 VAL B HG22 1 c 2 
ATOM   5873 H HG23 . VAL B 1 121 ? 35.784  -9.08   26.113 1   55.353  ? 322 VAL B HG23 1 c 2 
ATOM   5874 N N    . HIS B 1 122 ? 33.512  -7.747  28.273 1   46.893  ? 323 HIS B N    1 ? 2 
ATOM   5875 C CA   . HIS B 1 122 ? 33.254  -6.84   29.379 1   51.818  ? 323 HIS B CA   1 ? 2 
ATOM   5876 C C    . HIS B 1 122 ? 31.788  -6.914  29.818 1   48.002  ? 323 HIS B C    1 ? 2 
ATOM   5877 O O    . HIS B 1 122 ? 31.492  -6.989  31.002 1   58.268  ? 323 HIS B O    1 ? 2 
ATOM   5878 C CB   . HIS B 1 122 ? 33.618  -5.418  29.013 1   59.587  ? 323 HIS B CB   1 ? 2 
ATOM   5879 C CG   . HIS B 1 122 ? 35.058  -5.142  29.08  1   77.265  ? 323 HIS B CG   1 ? 2 
ATOM   5880 N ND1  . HIS B 1 122 ? 35.678  -4.672  30.224 1   78.18   ? 323 HIS B ND1  1 ? 2 
ATOM   5881 C CD2  . HIS B 1 122 ? 35.991  -5.194  28.108 1   93.008  ? 323 HIS B CD2  1 ? 2 
ATOM   5882 C CE1  . HIS B 1 122 ? 36.963  -4.474  29.957 1   88.25   ? 323 HIS B CE1  1 ? 2 
ATOM   5883 N NE2  . HIS B 1 122 ? 37.174  -4.795  28.676 1   95.691  ? 323 HIS B NE2  1 ? 2 
ATOM   5884 H H    . HIS B 1 122 ? 33.803  -7.424  27.469 1   49.363  ? 323 HIS B H    1 c 2 
ATOM   5885 H HA   . HIS B 1 122 ? 33.819  -7.121  30.142 1   51.713  ? 323 HIS B HA   1 c 2 
ATOM   5886 H HB2  . HIS B 1 122 ? 33.3    -5.235  28.102 1   61.274  ? 323 HIS B HB2  1 c 2 
ATOM   5887 H HB3  . HIS B 1 122 ? 33.15   -4.807  29.622 1   61.55   ? 323 HIS B HB3  1 c 2 
ATOM   5888 H HD1  . HIS B 1 122 ? 35.289  -4.47   30.981 0   30      ? 323 HIS B HD1  1 c 2 
ATOM   5889 H HD2  . HIS B 1 122 ? 35.869  -5.47   27.221 1   89.066  ? 323 HIS B HD2  1 c 2 
ATOM   5890 H HE1  . HIS B 1 122 ? 37.615  -4.177  30.569 1   88.524  ? 323 HIS B HE1  1 c 2 
ATOM   5891 H HE2  . HIS B 1 122 ? 37.986  -4.825  28.266 0   30      ? 323 HIS B HE2  1 c 2 
ATOM   5892 N N    . GLU B 1 123 ? 30.873  -6.972  28.851 1   49.045  ? 324 GLU B N    1 ? 2 
ATOM   5893 C CA   . GLU B 1 123 ? 29.447  -7.076  29.107 1   45.467  ? 324 GLU B CA   1 ? 2 
ATOM   5894 C C    . GLU B 1 123 ? 29.151  -8.311  29.955 1   44.194  ? 324 GLU B C    1 ? 2 
ATOM   5895 O O    . GLU B 1 123 ? 28.312  -8.272  30.875 1   44.858  ? 324 GLU B O    1 ? 2 
ATOM   5896 C CB   . GLU B 1 123 ? 28.637  -7.08   27.801 1   40.078  ? 324 GLU B CB   1 ? 2 
ATOM   5897 C CG   . GLU B 1 123 ? 28.584  -5.713  27.11  1   43.567  ? 324 GLU B CG   1 ? 2 
ATOM   5898 C CD   . GLU B 1 123 ? 27.961  -5.603  25.725 1   46.004  ? 324 GLU B CD   1 ? 2 
ATOM   5899 O OE1  . GLU B 1 123 ? 27.145  -6.485  25.38  1   44.394  ? 324 GLU B OE1  1 ? 2 
ATOM   5900 O OE2  . GLU B 1 123 ? 28.332  -4.661  24.939 1   54.622  ? 324 GLU B OE2  1 ? 2 
ATOM   5901 H H    . GLU B 1 123 ? 31.154  -6.938  27.981 1   48.063  ? 324 GLU B H    1 c 2 
ATOM   5902 H HA   . GLU B 1 123 ? 29.175  -6.277  29.626 1   45.478  ? 324 GLU B HA   1 c 2 
ATOM   5903 H HB2  . GLU B 1 123 ? 29.031  -7.732  27.186 1   41.439  ? 324 GLU B HB2  1 c 2 
ATOM   5904 H HB3  . GLU B 1 123 ? 27.722  -7.371  27.997 1   41.382  ? 324 GLU B HB3  1 c 2 
ATOM   5905 H HG2  . GLU B 1 123 ? 28.1    -5.095  27.699 1   43.93   ? 324 GLU B HG2  1 c 2 
ATOM   5906 H HG3  . GLU B 1 123 ? 29.501  -5.369  27.048 1   44.097  ? 324 GLU B HG3  1 c 2 
ATOM   5907 N N    . ILE B 1 124 ? 29.806  -9.418  29.61  1   39.614  ? 325 ILE B N    1 ? 2 
ATOM   5908 C CA   . ILE B 1 124 ? 29.53   -10.662 30.274 1   41.578  ? 325 ILE B CA   1 ? 2 
ATOM   5909 C C    . ILE B 1 124 ? 30.173  -10.668 31.646 1   44.917  ? 325 ILE B C    1 ? 2 
ATOM   5910 O O    . ILE B 1 124 ? 29.577  -11.153 32.626 1   44.188  ? 325 ILE B O    1 ? 2 
ATOM   5911 C CB   . ILE B 1 124 ? 29.942  -11.844 29.427 1   41.333  ? 325 ILE B CB   1 ? 2 
ATOM   5912 C CG1  . ILE B 1 124 ? 29.071  -11.921 28.205 1   41.566  ? 325 ILE B CG1  1 ? 2 
ATOM   5913 C CG2  . ILE B 1 124 ? 29.906  -13.159 30.213 1   37.172  ? 325 ILE B CG2  1 ? 2 
ATOM   5914 C CD1  . ILE B 1 124 ? 29.676  -12.883 27.187 1   48.258  ? 325 ILE B CD1  1 ? 2 
ATOM   5915 H H    . ILE B 1 124 ? 30.431  -9.397  28.943 1   41.343  ? 325 ILE B H    1 c 2 
ATOM   5916 H HA   . ILE B 1 124 ? 28.563  -10.72  30.401 1   41.416  ? 325 ILE B HA   1 c 2 
ATOM   5917 H HB   . ILE B 1 124 ? 30.862  -11.694 29.131 1   41.025  ? 325 ILE B HB   1 c 2 
ATOM   5918 H HG12 . ILE B 1 124 ? 28.178  -12.233 28.46  1   42.569  ? 325 ILE B HG12 1 c 2 
ATOM   5919 H HG13 . ILE B 1 124 ? 28.987  -11.032 27.804 1   42.95   ? 325 ILE B HG13 1 c 2 
ATOM   5920 H HG21 . ILE B 1 124 ? 30.026  -13.907 29.606 1   38.435  ? 325 ILE B HG21 1 c 2 
ATOM   5921 H HG22 . ILE B 1 124 ? 29.048  -13.245 30.663 1   38.228  ? 325 ILE B HG22 1 c 2 
ATOM   5922 H HG23 . ILE B 1 124 ? 30.618  -13.165 30.874 1   38.781  ? 325 ILE B HG23 1 c 2 
ATOM   5923 H HD11 . ILE B 1 124 ? 30.651  -12.825 27.205 1   46.448  ? 325 ILE B HD11 1 c 2 
ATOM   5924 H HD12 . ILE B 1 124 ? 29.355  -12.626 26.303 1   46.104  ? 325 ILE B HD12 1 c 2 
ATOM   5925 H HD13 . ILE B 1 124 ? 29.4    -13.8   27.38  1   46.009  ? 325 ILE B HD13 1 c 2 
ATOM   5926 N N    . ILE B 1 125 ? 31.332  -10.03  31.739 1   41.906  ? 326 ILE B N    1 ? 2 
ATOM   5927 C CA   . ILE B 1 125 ? 31.966  -9.974  33.036 1   41.737  ? 326 ILE B CA   1 ? 2 
ATOM   5928 C C    . ILE B 1 125 ? 31.055  -9.262  34.023 1   44.774  ? 326 ILE B C    1 ? 2 
ATOM   5929 O O    . ILE B 1 125 ? 30.764  -9.844  35.039 1   44.656  ? 326 ILE B O    1 ? 2 
ATOM   5930 C CB   . ILE B 1 125 ? 33.36   -9.361  32.932 1   47.849  ? 326 ILE B CB   1 ? 2 
ATOM   5931 C CG1  . ILE B 1 125 ? 34.312  -10.385 32.281 1   46.502  ? 326 ILE B CG1  1 ? 2 
ATOM   5932 C CG2  . ILE B 1 125 ? 33.88   -8.926  34.3   1   49.89   ? 326 ILE B CG2  1 ? 2 
ATOM   5933 C CD1  . ILE B 1 125 ? 35.632  -9.775  31.859 1   47.865  ? 326 ILE B CD1  1 ? 2 
ATOM   5934 H H    . ILE B 1 125 ? 31.731  -9.643  31.013 1   42.685  ? 326 ILE B H    1 c 2 
ATOM   5935 H HA   . ILE B 1 125 ? 32.077  -10.895 33.348 1   43.285  ? 326 ILE B HA   1 c 2 
ATOM   5936 H HB   . ILE B 1 125 ? 33.31   -8.574  32.353 1   46.844  ? 326 ILE B HB   1 c 2 
ATOM   5937 H HG12 . ILE B 1 125 ? 34.487  -11.105 32.922 1   47.036  ? 326 ILE B HG12 1 c 2 
ATOM   5938 H HG13 . ILE B 1 125 ? 33.876  -10.778 31.499 1   46.256  ? 326 ILE B HG13 1 c 2 
ATOM   5939 H HG21 . ILE B 1 125 ? 34.802  -8.63   34.221 1   50.242  ? 326 ILE B HG21 1 c 2 
ATOM   5940 H HG22 . ILE B 1 125 ? 33.835  -9.675  34.919 1   49.579  ? 326 ILE B HG22 1 c 2 
ATOM   5941 H HG23 . ILE B 1 125 ? 33.338  -8.195  34.64  1   49.776  ? 326 ILE B HG23 1 c 2 
ATOM   5942 H HD11 . ILE B 1 125 ? 35.465  -8.996  31.295 1   47.829  ? 326 ILE B HD11 1 c 2 
ATOM   5943 H HD12 . ILE B 1 125 ? 36.148  -10.433 31.356 1   47.864  ? 326 ILE B HD12 1 c 2 
ATOM   5944 H HD13 . ILE B 1 125 ? 36.139  -9.501  32.647 1   48.554  ? 326 ILE B HD13 1 c 2 
ATOM   5945 N N    . TYR B 1 126 ? 30.486  -8.101  33.668 1   50.86   ? 327 TYR B N    1 ? 2 
ATOM   5946 C CA   . TYR B 1 126 ? 29.776  -7.269  34.636 1   54.417  ? 327 TYR B CA   1 ? 2 
ATOM   5947 C C    . TYR B 1 126 ? 28.423  -7.892  34.878 1   46.949  ? 327 TYR B C    1 ? 2 
ATOM   5948 O O    . TYR B 1 126 ? 27.956  -7.868  35.997 1   49.716  ? 327 TYR B O    1 ? 2 
ATOM   5949 C CB   . TYR B 1 126 ? 29.882  -5.792  34.232 1   57.111  ? 327 TYR B CB   1 ? 2 
ATOM   5950 C CG   . TYR B 1 126 ? 31.347  -5.388  34.366 1   67.752  ? 327 TYR B CG   1 ? 2 
ATOM   5951 C CD1  . TYR B 1 126 ? 32.063  -5.737  35.517 1   68.899  ? 327 TYR B CD1  1 ? 2 
ATOM   5952 C CD2  . TYR B 1 126 ? 32.057  -4.756  33.343 1   76.122  ? 327 TYR B CD2  1 ? 2 
ATOM   5953 C CE1  . TYR B 1 126 ? 33.407  -5.417  35.671 1   80.165  ? 327 TYR B CE1  1 ? 2 
ATOM   5954 C CE2  . TYR B 1 126 ? 33.416  -4.473  33.47  1   76.372  ? 327 TYR B CE2  1 ? 2 
ATOM   5955 C CZ   . TYR B 1 126 ? 34.097  -4.809  34.633 1   84.645  ? 327 TYR B CZ   1 ? 2 
ATOM   5956 O OH   . TYR B 1 126 ? 35.424  -4.515  34.808 1   98.964  ? 327 TYR B OH   1 ? 2 
ATOM   5957 H H    . TYR B 1 126 ? 30.543  -7.818  32.801 1   49.75   ? 327 TYR B H    1 c 2 
ATOM   5958 H HA   . TYR B 1 126 ? 30.267  -7.359  35.492 1   53.46   ? 327 TYR B HA   1 c 2 
ATOM   5959 H HB2  . TYR B 1 126 ? 29.587  -5.683  33.301 1   58.278  ? 327 TYR B HB2  1 c 2 
ATOM   5960 H HB3  . TYR B 1 126 ? 29.326  -5.246  34.831 1   59.352  ? 327 TYR B HB3  1 c 2 
ATOM   5961 H HD1  . TYR B 1 126 ? 31.613  -6.161  36.228 1   70.565  ? 327 TYR B HD1  1 c 2 
ATOM   5962 H HD2  . TYR B 1 126 ? 31.616  -4.544  32.536 1   73.731  ? 327 TYR B HD2  1 c 2 
ATOM   5963 H HE1  . TYR B 1 126 ? 33.862  -5.657  36.461 1   78.987  ? 327 TYR B HE1  1 c 2 
ATOM   5964 H HE2  . TYR B 1 126 ? 33.872  -4.035  32.772 1   78.638  ? 327 TYR B HE2  1 c 2 
ATOM   5965 H HH   . TYR B 1 126 ? 35.907  -5.12   34.514 0   30      ? 327 TYR B HH   1 c 2 
ATOM   5966 N N    . THR B 1 127 ? 27.872  -8.586  33.886 1   45.032  ? 328 THR B N    1 ? 2 
ATOM   5967 C CA   . THR B 1 127 ? 26.665  -9.37   34.14  1   45.66   ? 328 THR B CA   1 ? 2 
ATOM   5968 C C    . THR B 1 127 ? 26.895  -10.436 35.216 1   50.88   ? 328 THR B C    1 ? 2 
ATOM   5969 O O    . THR B 1 127 ? 26.055  -10.647 36.096 1   50.442  ? 328 THR B O    1 ? 2 
ATOM   5970 C CB   . THR B 1 127 ? 26.223  -10.016 32.84  1   46.871  ? 328 THR B CB   1 ? 2 
ATOM   5971 O OG1  . THR B 1 127 ? 25.984  -8.946  31.928 1   43.125  ? 328 THR B OG1  1 ? 2 
ATOM   5972 C CG2  . THR B 1 127 ? 24.962  -10.84  32.983 1   46.673  ? 328 THR B CG2  1 ? 2 
ATOM   5973 H H    . THR B 1 127 ? 28.23   -8.568  33.046 1   45.223  ? 328 THR B H    1 c 2 
ATOM   5974 H HA   . THR B 1 127 ? 25.957  -8.761  34.444 1   47.189  ? 328 THR B HA   1 c 2 
ATOM   5975 H HB   . THR B 1 127 ? 26.948  -10.588 32.49  1   45.352  ? 328 THR B HB   1 c 2 
ATOM   5976 H HG1  . THR B 1 127 ? 25.412  -8.388  32.278 0   30      ? 328 THR B HG1  1 c 2 
ATOM   5977 H HG21 . THR B 1 127 ? 24.673  -11.144 32.106 1   46.28   ? 328 THR B HG21 1 c 2 
ATOM   5978 H HG22 . THR B 1 127 ? 24.263  -10.296 33.383 1   47.174  ? 328 THR B HG22 1 c 2 
ATOM   5979 H HG23 . THR B 1 127 ? 25.137  -11.61  33.549 1   46.794  ? 328 THR B HG23 1 c 2 
ATOM   5980 N N    . MET B 1 128 ? 27.994  -11.19  35.092 1   51.299  ? 329 MET B N    1 ? 2 
ATOM   5981 C CA   . MET B 1 128 ? 28.2    -12.364 35.938 1   46.317  ? 329 MET B CA   1 ? 2 
ATOM   5982 C C    . MET B 1 128 ? 28.73   -11.937 37.293 1   46.637  ? 329 MET B C    1 ? 2 
ATOM   5983 O O    . MET B 1 128 ? 28.436  -12.582 38.285 1   43.949  ? 329 MET B O    1 ? 2 
ATOM   5984 C CB   . MET B 1 128 ? 29.18   -13.329 35.282 1   44.215  ? 329 MET B CB   1 ? 2 
ATOM   5985 C CG   . MET B 1 128 ? 28.613  -13.916 33.955 1   45.382  ? 329 MET B CG   1 ? 2 
ATOM   5986 S SD   . MET B 1 128 ? 29.62   -15.243 33.256 1   53.472  ? 329 MET B SD   1 ? 2 
ATOM   5987 C CE   . MET B 1 128 ? 29.2    -16.458 34.522 1   50.74   ? 329 MET B CE   1 ? 2 
ATOM   5988 H H    . MET B 1 128 ? 28.626  -10.975 34.469 1   49.506  ? 329 MET B H    1 c 2 
ATOM   5989 H HA   . MET B 1 128 ? 27.328  -12.817 36.066 1   46.846  ? 329 MET B HA   1 c 2 
ATOM   5990 H HB2  . MET B 1 128 ? 30.019  -12.856 35.096 1   45.157  ? 329 MET B HB2  1 c 2 
ATOM   5991 H HB3  . MET B 1 128 ? 29.374  -14.061 35.906 1   45.639  ? 329 MET B HB3  1 c 2 
ATOM   5992 H HG2  . MET B 1 128 ? 27.713  -14.262 34.119 1   46.424  ? 329 MET B HG2  1 c 2 
ATOM   5993 H HG3  . MET B 1 128 ? 28.538  -13.202 33.295 1   45.944  ? 329 MET B HG3  1 c 2 
ATOM   5994 H HE1  . MET B 1 128 ? 29.397  -17.353 34.191 1   51.737  ? 329 MET B HE1  1 c 2 
ATOM   5995 H HE2  . MET B 1 128 ? 29.724  -16.285 35.326 1   52.098  ? 329 MET B HE2  1 c 2 
ATOM   5996 H HE3  . MET B 1 128 ? 28.25   -16.394 34.732 1   51.47   ? 329 MET B HE3  1 c 2 
ATOM   5997 N N    . LEU B 1 129 ? 29.428  -10.794 37.328 1   46.477  ? 330 LEU B N    1 ? 2 
ATOM   5998 C CA   . LEU B 1 129 ? 29.889  -10.236 38.576 1   51.765  ? 330 LEU B CA   1 ? 2 
ATOM   5999 C C    . LEU B 1 129 ? 28.663  -9.916  39.436 1   46.957  ? 330 LEU B C    1 ? 2 
ATOM   6000 O O    . LEU B 1 129 ? 28.603  -10.264 40.599 1   43.263  ? 330 LEU B O    1 ? 2 
ATOM   6001 C CB   . LEU B 1 129 ? 30.771  -9.042  38.239 1   50.633  ? 330 LEU B CB   1 ? 2 
ATOM   6002 C CG   . LEU B 1 129 ? 31.44   -8.304  39.399 1   59.16   ? 330 LEU B CG   1 ? 2 
ATOM   6003 C CD1  . LEU B 1 129 ? 32.698  -8.919  40.028 1   63.489  ? 330 LEU B CD1  1 ? 2 
ATOM   6004 C CD2  . LEU B 1 129 ? 31.818  -6.92   38.9   1   59.045  ? 330 LEU B CD2  1 ? 2 
ATOM   6005 H H    . LEU B 1 129 ? 29.628  -10.36  36.549 1   47.165  ? 330 LEU B H    1 c 2 
ATOM   6006 H HA   . LEU B 1 129 ? 30.433  -10.921 39.042 1   49.997  ? 330 LEU B HA   1 c 2 
ATOM   6007 H HB2  . LEU B 1 129 ? 31.476  -9.35   37.625 1   52.058  ? 330 LEU B HB2  1 c 2 
ATOM   6008 H HB3  . LEU B 1 129 ? 30.222  -8.395  37.737 1   52.221  ? 330 LEU B HB3  1 c 2 
ATOM   6009 H HG   . LEU B 1 129 ? 30.768  -8.191  40.119 1   58.765  ? 330 LEU B HG   1 c 2 
ATOM   6010 H HD11 . LEU B 1 129 ? 32.493  -9.808  40.363 1   62.358  ? 330 LEU B HD11 1 c 2 
ATOM   6011 H HD12 . LEU B 1 129 ? 33.001  -8.359  40.763 1   63.514  ? 330 LEU B HD12 1 c 2 
ATOM   6012 H HD13 . LEU B 1 129 ? 33.4    -8.98   39.359 1   62.102  ? 330 LEU B HD13 1 c 2 
ATOM   6013 H HD21 . LEU B 1 129 ? 31.024  -6.462  38.577 1   58.967  ? 330 LEU B HD21 1 c 2 
ATOM   6014 H HD22 . LEU B 1 129 ? 32.462  -7.001  38.177 1   58.896  ? 330 LEU B HD22 1 c 2 
ATOM   6015 H HD23 . LEU B 1 129 ? 32.212  -6.41   39.627 1   60.395  ? 330 LEU B HD23 1 c 2 
ATOM   6016 N N    . ALA B 1 130 ? 27.564  -9.5    38.823 1   49.731  ? 331 ALA B N    1 ? 2 
ATOM   6017 C CA   . ALA B 1 130 ? 26.357  -9.228  39.594 1   49.763  ? 331 ALA B CA   1 ? 2 
ATOM   6018 C C    . ALA B 1 130 ? 25.941  -10.451 40.429 1   56.068  ? 331 ALA B C    1 ? 2 
ATOM   6019 O O    . ALA B 1 130 ? 25.48   -10.333 41.572 1   52.667  ? 331 ALA B O    1 ? 2 
ATOM   6020 C CB   . ALA B 1 130 ? 25.239  -8.714  38.71  1   46.858  ? 331 ALA B CB   1 ? 2 
ATOM   6021 H H    . ALA B 1 130 ? 27.557  -9.368  37.919 1   47.979  ? 331 ALA B H    1 c 2 
ATOM   6022 H HA   . ALA B 1 130 ? 26.583  -8.507  40.237 1   51.391  ? 331 ALA B HA   1 c 2 
ATOM   6023 H HB1  . ALA B 1 130 ? 25.533  -7.916  38.24  1   47.499  ? 331 ALA B HB1  1 c 2 
ATOM   6024 H HB2  . ALA B 1 130 ? 24.993  -9.395  38.063 1   46.754  ? 331 ALA B HB2  1 c 2 
ATOM   6025 H HB3  . ALA B 1 130 ? 24.464  -8.497  39.256 1   48.352  ? 331 ALA B HB3  1 c 2 
ATOM   6026 N N    . SER B 1 131 ? 26.133  -11.643 39.868 1   50.666  ? 332 SER B N    1 ? 2 
ATOM   6027 C CA   . SER B 1 131 ? 25.827  -12.876 40.568 1   47.117  ? 332 SER B CA   1 ? 2 
ATOM   6028 C C    . SER B 1 131 ? 26.598  -13.012 41.889 1   50.727  ? 332 SER B C    1 ? 2 
ATOM   6029 O O    . SER B 1 131 ? 26.164  -13.764 42.742 1   46.632  ? 332 SER B O    1 ? 2 
ATOM   6030 C CB   . SER B 1 131 ? 26.103  -14.022 39.655 1   45.778  ? 332 SER B CB   1 ? 2 
ATOM   6031 O OG   . SER B 1 131 ? 25.157  -13.91  38.611 1   43.368  ? 332 SER B OG   1 ? 2 
ATOM   6032 H H    . SER B 1 131 ? 26.452  -11.69  39.013 1   49.659  ? 332 SER B H    1 c 2 
ATOM   6033 H HA   . SER B 1 131 ? 24.858  -12.874 40.779 1   48.589  ? 332 SER B HA   1 c 2 
ATOM   6034 H HB2  . SER B 1 131 ? 27.009  -13.967 39.303 1   45.135  ? 332 SER B HB2  1 c 2 
ATOM   6035 H HB3  . SER B 1 131 ? 25.986  -14.867 40.129 1   46.195  ? 332 SER B HB3  1 c 2 
ATOM   6036 H HG   . SER B 1 131 ? 25.273  -14.458 38.055 0   30      ? 332 SER B HG   1 c 2 
ATOM   6037 N N    . LEU B 1 132 ? 27.73   -12.3   42.042 1   54.342  ? 333 LEU B N    1 ? 2 
ATOM   6038 C CA   . LEU B 1 132 ? 28.648  -12.439 43.159 1   53.914  ? 333 LEU B CA   1 ? 2 
ATOM   6039 C C    . LEU B 1 132 ? 28.535  -11.237 44.085 1   56.476  ? 333 LEU B C    1 ? 2 
ATOM   6040 O O    . LEU B 1 132 ? 29.309  -11.125 45.053 1   52.591  ? 333 LEU B O    1 ? 2 
ATOM   6041 C CB   . LEU B 1 132 ? 30.067  -12.539 42.594 1   60.432  ? 333 LEU B CB   1 ? 2 
ATOM   6042 C CG   . LEU B 1 132 ? 30.573  -13.941 42.201 1   63.801  ? 333 LEU B CG   1 ? 2 
ATOM   6043 C CD1  . LEU B 1 132 ? 29.605  -14.713 41.31  1   67.882  ? 333 LEU B CD1  1 ? 2 
ATOM   6044 C CD2  . LEU B 1 132 ? 31.934  -13.877 41.532 1   50.738  ? 333 LEU B CD2  1 ? 2 
ATOM   6045 H H    . LEU B 1 132 ? 27.946  -11.697 41.392 1   52.379  ? 333 LEU B H    1 c 2 
ATOM   6046 H HA   . LEU B 1 132 ? 28.429  -13.265 43.66  1   56.299  ? 333 LEU B HA   1 c 2 
ATOM   6047 H HB2  . LEU B 1 132 ? 30.124  -11.958 41.802 1   58.36   ? 333 LEU B HB2  1 c 2 
ATOM   6048 H HB3  . LEU B 1 132 ? 30.689  -12.167 43.261 1   60.323  ? 333 LEU B HB3  1 c 2 
ATOM   6049 H HG   . LEU B 1 132 ? 30.681  -14.464 43.036 1   62.445  ? 333 LEU B HG   1 c 2 
ATOM   6050 H HD11 . LEU B 1 132 ? 28.802  -14.929 41.813 1   66.586  ? 333 LEU B HD11 1 c 2 
ATOM   6051 H HD12 . LEU B 1 132 ? 30.026  -15.534 41.007 1   66.005  ? 333 LEU B HD12 1 c 2 
ATOM   6052 H HD13 . LEU B 1 132 ? 29.367  -14.169 40.54  1   65.19   ? 333 LEU B HD13 1 c 2 
ATOM   6053 H HD21 . LEU B 1 132 ? 32.574  -13.465 42.137 1   55.008  ? 333 LEU B HD21 1 c 2 
ATOM   6054 H HD22 . LEU B 1 132 ? 31.872  -13.348 40.719 1   53.124  ? 333 LEU B HD22 1 c 2 
ATOM   6055 H HD23 . LEU B 1 132 ? 32.231  -14.776 41.311 1   54.214  ? 333 LEU B HD23 1 c 2 
ATOM   6056 N N    . MET B 1 133 ? 27.573  -10.341 43.793 1   51.763  ? 334 MET B N    1 ? 2 
ATOM   6057 C CA   . MET B 1 133 ? 27.462  -9.1    44.541 1   54.016  ? 334 MET B CA   1 ? 2 
ATOM   6058 C C    . MET B 1 133 ? 26.135  -9.062  45.302 1   56.354  ? 334 MET B C    1 ? 2 
ATOM   6059 O O    . MET B 1 133 ? 25.162  -9.704  44.922 1   52.44   ? 334 MET B O    1 ? 2 
ATOM   6060 C CB   . MET B 1 133 ? 27.587  -7.863  43.64  1   53.161  ? 334 MET B CB   1 ? 2 
ATOM   6061 C CG   . MET B 1 133 ? 28.951  -7.662  42.95  1   52.052  ? 334 MET B CG   1 ? 2 
ATOM   6062 S SD   . MET B 1 133 ? 29.246  -6.146  41.972 1   53.395  ? 334 MET B SD   1 ? 2 
ATOM   6063 C CE   . MET B 1 133 ? 27.565  -6.085  41.407 1   59.731  ? 334 MET B CE   1 ? 2 
ATOM   6064 H H    . MET B 1 133 ? 26.973  -10.509 43.126 1   52.174  ? 334 MET B H    1 c 2 
ATOM   6065 H HA   . MET B 1 133 ? 28.193  -9.08   45.207 1   54.989  ? 334 MET B HA   1 c 2 
ATOM   6066 H HB2  . MET B 1 133 ? 26.893  -7.927  42.952 1   52.365  ? 334 MET B HB2  1 c 2 
ATOM   6067 H HB3  . MET B 1 133 ? 27.392  -7.068  44.181 1   54.325  ? 334 MET B HB3  1 c 2 
ATOM   6068 H HG2  . MET B 1 133 ? 29.644  -7.703  43.638 1   53.378  ? 334 MET B HG2  1 c 2 
ATOM   6069 H HG3  . MET B 1 133 ? 29.102  -8.424  42.357 1   51.313  ? 334 MET B HG3  1 c 2 
ATOM   6070 H HE1  . MET B 1 133 ? 27.512  -5.462  40.661 1   57.117  ? 334 MET B HE1  1 c 2 
ATOM   6071 H HE2  . MET B 1 133 ? 27.3    -6.975  41.113 1   56.46   ? 334 MET B HE2  1 c 2 
ATOM   6072 H HE3  . MET B 1 133 ? 27.001  -5.783  42.142 1   58.507  ? 334 MET B HE3  1 c 2 
ATOM   6073 N N    . ASN B 1 134 ? 26.109  -8.304  46.409 1   59.28   ? 335 ASN B N    1 ? 2 
ATOM   6074 C CA   . ASN B 1 134 ? 24.852  -7.805  46.948 1   57.272  ? 335 ASN B CA   1 ? 2 
ATOM   6075 C C    . ASN B 1 134 ? 25.099  -6.361  47.298 1   58.845  ? 335 ASN B C    1 ? 2 
ATOM   6076 O O    . ASN B 1 134 ? 26.179  -5.872  46.989 1   56.741  ? 335 ASN B O    1 ? 2 
ATOM   6077 C CB   . ASN B 1 134 ? 24.331  -8.654  48.093 1   56.662  ? 335 ASN B CB   1 ? 2 
ATOM   6078 C CG   . ASN B 1 134 ? 25.258  -8.7    49.278 1   58.447  ? 335 ASN B CG   1 ? 2 
ATOM   6079 O OD1  . ASN B 1 134 ? 26.052  -7.789  49.521 1   55.308  ? 335 ASN B OD1  1 ? 2 
ATOM   6080 N ND2  . ASN B 1 134 ? 25.119  -9.743  50.084 1   66.902  ? 335 ASN B ND2  1 ? 2 
ATOM   6081 H H    . ASN B 1 134 ? 26.89   -8.098  46.836 1   58.9    ? 335 ASN B H    1 c 2 
ATOM   6082 H HA   . ASN B 1 134 ? 24.177  -7.833  46.233 1   56.569  ? 335 ASN B HA   1 c 2 
ATOM   6083 H HB2  . ASN B 1 134 ? 23.465  -8.304  48.381 1   58.244  ? 335 ASN B HB2  1 c 2 
ATOM   6084 H HB3  . ASN B 1 134 ? 24.19   -9.566  47.768 1   56.378  ? 335 ASN B HB3  1 c 2 
ATOM   6085 H HD21 . ASN B 1 134 ? 25.707  -9.88   50.734 1   65.451  ? 335 ASN B HD21 1 c 2 
ATOM   6086 H HD22 . ASN B 1 134 ? 24.439  -10.304 49.976 1   64.268  ? 335 ASN B HD22 1 c 2 
ATOM   6087 N N    . LYS B 1 135 ? 24.136  -5.708  47.967 1   66.111  ? 336 LYS B N    1 ? 2 
ATOM   6088 C CA   . LYS B 1 135 ? 24.262  -4.279  48.195 1   66.658  ? 336 LYS B CA   1 ? 2 
ATOM   6089 C C    . LYS B 1 135 ? 25.467  -3.974  49.081 1   67.673  ? 336 LYS B C    1 ? 2 
ATOM   6090 O O    . LYS B 1 135 ? 25.9    -2.823  49.127 1   67.285  ? 336 LYS B O    1 ? 2 
ATOM   6091 C CB   . LYS B 1 135 ? 23.005  -3.64   48.791 1   73.27   ? 336 LYS B CB   1 ? 2 
ATOM   6092 C CG   . LYS B 1 135 ? 22.582  -4.17   50.14  1   73.804  ? 336 LYS B CG   1 ? 2 
ATOM   6093 C CD   . LYS B 1 135 ? 21.096  -3.904  50.402 1   75.478  ? 336 LYS B CD   1 ? 2 
ATOM   6094 C CE   . LYS B 1 135 ? 20.625  -4.516  51.677 1   75.827  ? 336 LYS B CE   1 ? 2 
ATOM   6095 N NZ   . LYS B 1 135 ? 21.382  -3.883  52.761 1   77.939  ? 336 LYS B NZ   1 ? 2 
ATOM   6096 H H    . LYS B 1 135 ? 23.393  -6.149  48.266 1   65.013  ? 336 LYS B H    1 c 2 
ATOM   6097 H HA   . LYS B 1 135 ? 24.418  -3.849  47.315 1   66.368  ? 336 LYS B HA   1 c 2 
ATOM   6098 H HB2  . LYS B 1 135 ? 23.157  -2.675  48.875 1   72.884  ? 336 LYS B HB2  1 c 2 
ATOM   6099 H HB3  . LYS B 1 135 ? 22.264  -3.769  48.162 1   70.991  ? 336 LYS B HB3  1 c 2 
ATOM   6100 H HG2  . LYS B 1 135 ? 22.752  -5.136  50.175 1   73.3    ? 336 LYS B HG2  1 c 2 
ATOM   6101 H HG3  . LYS B 1 135 ? 23.121  -3.735  50.835 1   75.594  ? 336 LYS B HG3  1 c 2 
ATOM   6102 H HD2  . LYS B 1 135 ? 20.943  -2.934  50.433 1   76.114  ? 336 LYS B HD2  1 c 2 
ATOM   6103 H HD3  . LYS B 1 135 ? 20.569  -4.269  49.658 1   73.614  ? 336 LYS B HD3  1 c 2 
ATOM   6104 H HE2  . LYS B 1 135 ? 19.672  -4.355  51.803 1   77.329  ? 336 LYS B HE2  1 c 2 
ATOM   6105 H HE3  . LYS B 1 135 ? 20.79   -5.476  51.677 1   75.327  ? 336 LYS B HE3  1 c 2 
ATOM   6106 H HZ1  . LYS B 1 135 ? 21.529  -3.006  52.582 1   78.407  ? 336 LYS B HZ1  1 c 2 
ATOM   6107 H HZ2  . LYS B 1 135 ? 22.177  -4.304  52.87  1   77.391  ? 336 LYS B HZ2  1 c 2 
ATOM   6108 H HZ3  . LYS B 1 135 ? 20.911  -3.949  53.532 1   79.938  ? 336 LYS B HZ3  1 c 2 
ATOM   6109 N N    . ASP B 1 136 ? 26.03   -4.986  49.755 1   62.86   ? 337 ASP B N    1 ? 2 
ATOM   6110 C CA   . ASP B 1 136 ? 27.033  -4.738  50.779 1   66.174  ? 337 ASP B CA   1 ? 2 
ATOM   6111 C C    . ASP B 1 136 ? 28.434  -5.15   50.377 1   66.558  ? 337 ASP B C    1 ? 2 
ATOM   6112 O O    . ASP B 1 136 ? 29.376  -4.847  51.14  1   64.408  ? 337 ASP B O    1 ? 2 
ATOM   6113 C CB   . ASP B 1 136 ? 26.705  -5.48   52.06  1   68.417  ? 337 ASP B CB   1 ? 2 
ATOM   6114 C CG   . ASP B 1 136 ? 25.546  -4.82   52.751 1   69.989  ? 337 ASP B CG   1 ? 2 
ATOM   6115 O OD1  . ASP B 1 136 ? 25.636  -3.566  52.85  1   71.815  ? 337 ASP B OD1  1 ? 2 
ATOM   6116 O OD2  . ASP B 1 136 ? 24.616  -5.556  53.144 1   75.119  ? 337 ASP B OD2  1 ? 2 
ATOM   6117 H H    . ASP B 1 136 ? 25.76   -5.845  49.604 1   63.566  ? 337 ASP B H    1 c 2 
ATOM   6118 H HA   . ASP B 1 136 ? 27.044  -3.775  50.978 1   67.512  ? 337 ASP B HA   1 c 2 
ATOM   6119 H HB2  . ASP B 1 136 ? 26.469  -6.408  51.851 1   67.292  ? 337 ASP B HB2  1 c 2 
ATOM   6120 H HB3  . ASP B 1 136 ? 27.475  -5.48   52.668 1   69.379  ? 337 ASP B HB3  1 c 2 
ATOM   6121 N N    . GLY B 1 137 ? 28.563  -5.899  49.271 1   63.265  ? 338 GLY B N    1 ? 2 
ATOM   6122 C CA   . GLY B 1 137 ? 29.902  -6.264  48.821 1   64.812  ? 338 GLY B CA   1 ? 2 
ATOM   6123 C C    . GLY B 1 137 ? 29.925  -7.343  47.74  1   61.525  ? 338 GLY B C    1 ? 2 
ATOM   6124 O O    . GLY B 1 137 ? 28.882  -7.718  47.201 1   61.003  ? 338 GLY B O    1 ? 2 
ATOM   6125 H H    . GLY B 1 137 ? 27.832  -6.183  48.802 1   62.964  ? 338 GLY B H    1 c 2 
ATOM   6126 H HA2  . GLY B 1 137 ? 30.346  -5.455  48.474 1   64.014  ? 338 GLY B HA2  1 c 2 
ATOM   6127 H HA3  . GLY B 1 137 ? 30.423  -6.577  49.596 1   65.157  ? 338 GLY B HA3  1 c 2 
ATOM   6128 N N    . VAL B 1 138 ? 31.137  -7.849  47.458 1   59.281  ? 339 VAL B N    1 ? 2 
ATOM   6129 C CA   . VAL B 1 138 ? 31.348  -8.77   46.352 1   53.691  ? 339 VAL B CA   1 ? 2 
ATOM   6130 C C    . VAL B 1 138 ? 32.191  -9.953  46.796 1   53.449  ? 339 VAL B C    1 ? 2 
ATOM   6131 O O    . VAL B 1 138 ? 33.171  -9.796  47.514 1   58.856  ? 339 VAL B O    1 ? 2 
ATOM   6132 C CB   . VAL B 1 138 ? 32.066  -8.002  45.246 1   55.104  ? 339 VAL B CB   1 ? 2 
ATOM   6133 C CG1  . VAL B 1 138 ? 33.413  -7.487  45.722 1   54.897  ? 339 VAL B CG1  1 ? 2 
ATOM   6134 C CG2  . VAL B 1 138 ? 32.229  -8.904  44.012 1   59.286  ? 339 VAL B CG2  1 ? 2 
ATOM   6135 H H    . VAL B 1 138 ? 31.847  -7.625  47.987 1   59.975  ? 339 VAL B H    1 c 2 
ATOM   6136 H HA   . VAL B 1 138 ? 30.487  -9.086  46.021 1   53.915  ? 339 VAL B HA   1 c 2 
ATOM   6137 H HB   . VAL B 1 138 ? 31.501  -7.231  45.002 1   55.229  ? 339 VAL B HB   1 c 2 
ATOM   6138 H HG11 . VAL B 1 138 ? 34.021  -8.232  45.856 1   55.506  ? 339 VAL B HG11 1 c 2 
ATOM   6139 H HG12 . VAL B 1 138 ? 33.305  -7.002  46.556 1   56.87   ? 339 VAL B HG12 1 c 2 
ATOM   6140 H HG13 . VAL B 1 138 ? 33.784  -6.889  45.051 1   54.941  ? 339 VAL B HG13 1 c 2 
ATOM   6141 H HG21 . VAL B 1 138 ? 32.481  -8.362  43.245 1   56.668  ? 339 VAL B HG21 1 c 2 
ATOM   6142 H HG22 . VAL B 1 138 ? 31.387  -9.355  43.826 1   56.632  ? 339 VAL B HG22 1 c 2 
ATOM   6143 H HG23 . VAL B 1 138 ? 32.92   -9.565  44.18  1   57.538  ? 339 VAL B HG23 1 c 2 
ATOM   6144 N N    . LEU B 1 139 ? 31.766  -11.155 46.43  1   55.214  ? 340 LEU B N    1 ? 2 
ATOM   6145 C CA   . LEU B 1 139 ? 32.566  -12.358 46.645 1   55.756  ? 340 LEU B CA   1 ? 2 
ATOM   6146 C C    . LEU B 1 139 ? 33.845  -12.271 45.821 1   53.22   ? 340 LEU B C    1 ? 2 
ATOM   6147 O O    . LEU B 1 139 ? 33.778  -11.772 44.722 1   53.833  ? 340 LEU B O    1 ? 2 
ATOM   6148 C CB   . LEU B 1 139 ? 31.743  -13.579 46.232 1   55.584  ? 340 LEU B CB   1 ? 2 
ATOM   6149 C CG   . LEU B 1 139 ? 30.602  -13.953 47.175 1   58.077  ? 340 LEU B CG   1 ? 2 
ATOM   6150 C CD1  . LEU B 1 139 ? 30.071  -15.28  46.732 1   62.152  ? 340 LEU B CD1  1 ? 2 
ATOM   6151 C CD2  . LEU B 1 139 ? 31.034  -14.017 48.621 1   59.774  ? 340 LEU B CD2  1 ? 2 
ATOM   6152 H H    . LEU B 1 139 ? 30.946  -11.238 46.034 1   53.725  ? 340 LEU B H    1 c 2 
ATOM   6153 H HA   . LEU B 1 139 ? 32.8    -12.417 47.602 1   57.203  ? 340 LEU B HA   1 c 2 
ATOM   6154 H HB2  . LEU B 1 139 ? 31.366  -13.41  45.338 1   54.246  ? 340 LEU B HB2  1 c 2 
ATOM   6155 H HB3  . LEU B 1 139 ? 32.353  -14.349 46.159 1   56.063  ? 340 LEU B HB3  1 c 2 
ATOM   6156 H HG   . LEU B 1 139 ? 29.883  -13.277 47.085 1   58.236  ? 340 LEU B HG   1 c 2 
ATOM   6157 H HD11 . LEU B 1 139 ? 29.781  -15.221 45.806 1   59.172  ? 340 LEU B HD11 1 c 2 
ATOM   6158 H HD12 . LEU B 1 139 ? 29.317  -15.531 47.291 1   61.604  ? 340 LEU B HD12 1 c 2 
ATOM   6159 H HD13 . LEU B 1 139 ? 30.769  -15.952 46.81  1   61.211  ? 340 LEU B HD13 1 c 2 
ATOM   6160 H HD21 . LEU B 1 139 ? 31.313  -13.138 48.919 1   60.453  ? 340 LEU B HD21 1 c 2 
ATOM   6161 H HD22 . LEU B 1 139 ? 31.775  -14.64  48.712 1   60.553  ? 340 LEU B HD22 1 c 2 
ATOM   6162 H HD23 . LEU B 1 139 ? 30.291  -14.32  49.168 1   61.019  ? 340 LEU B HD23 1 c 2 
ATOM   6163 N N    . ILE B 1 140 ? 34.98   -12.71  46.368 1   58.359  ? 341 ILE B N    1 ? 2 
ATOM   6164 C CA   . ILE B 1 140 ? 36.21   -12.902 45.608 1   60.38   ? 341 ILE B CA   1 ? 2 
ATOM   6165 C C    . ILE B 1 140 ? 36.769  -14.302 45.855 1   68.487  ? 341 ILE B C    1 ? 2 
ATOM   6166 O O    . ILE B 1 140 ? 36.288  -15.03  46.765 1   59.009  ? 341 ILE B O    1 ? 2 
ATOM   6167 C CB   . ILE B 1 140 ? 37.274  -11.854 45.955 1   61.773  ? 341 ILE B CB   1 ? 2 
ATOM   6168 C CG1  . ILE B 1 140 ? 37.692  -11.965 47.42  1   69.592  ? 341 ILE B CG1  1 ? 2 
ATOM   6169 C CG2  . ILE B 1 140 ? 36.787  -10.459 45.572 1   60.807  ? 341 ILE B CG2  1 ? 2 
ATOM   6170 C CD1  . ILE B 1 140 ? 38.853  -11.063 47.826 1   70.438  ? 341 ILE B CD1  1 ? 2 
ATOM   6171 H H    . ILE B 1 140 ? 34.989  -12.904 47.261 1   59.418  ? 341 ILE B H    1 c 2 
ATOM   6172 H HA   . ILE B 1 140 ? 36      -12.82  44.657 1   59.641  ? 341 ILE B HA   1 c 2 
ATOM   6173 H HB   . ILE B 1 140 ? 38.063  -12.047 45.413 1   62.626  ? 341 ILE B HB   1 c 2 
ATOM   6174 H HG12 . ILE B 1 140 ? 36.92   -11.75  47.982 1   68.362  ? 341 ILE B HG12 1 c 2 
ATOM   6175 H HG13 . ILE B 1 140 ? 37.944  -12.892 47.605 1   68.691  ? 341 ILE B HG13 1 c 2 
ATOM   6176 H HG21 . ILE B 1 140 ? 37.514  -9.821  45.672 1   61.729  ? 341 ILE B HG21 1 c 2 
ATOM   6177 H HG22 . ILE B 1 140 ? 36.051  -10.2   46.151 1   61.23   ? 341 ILE B HG22 1 c 2 
ATOM   6178 H HG23 . ILE B 1 140 ? 36.485  -10.461 44.649 1   59.387  ? 341 ILE B HG23 1 c 2 
ATOM   6179 H HD11 . ILE B 1 140 ? 39.595  -11.181 47.202 1   70.355  ? 341 ILE B HD11 1 c 2 
ATOM   6180 H HD12 . ILE B 1 140 ? 39.148  -11.295 48.727 1   72.363  ? 341 ILE B HD12 1 c 2 
ATOM   6181 H HD13 . ILE B 1 140 ? 38.564  -10.131 47.811 1   70.461  ? 341 ILE B HD13 1 c 2 
ATOM   6182 N N    . SER B 1 141 ? 37.777  -14.628 45.009 1   70.305  ? 342 SER B N    1 ? 2 
ATOM   6183 C CA   . SER B 1 141 ? 38.553  -15.856 45.075 1   71.448  ? 342 SER B CA   1 ? 2 
ATOM   6184 C C    . SER B 1 141 ? 37.634  -17.063 45.079 1   65.986  ? 342 SER B C    1 ? 2 
ATOM   6185 O O    . SER B 1 141 ? 37.599  -17.836 46.012 1   61.753  ? 342 SER B O    1 ? 2 
ATOM   6186 C CB   . SER B 1 141 ? 39.458  -15.869 46.281 1   75.438  ? 342 SER B CB   1 ? 2 
ATOM   6187 O OG   . SER B 1 141 ? 40.247  -14.694 46.194 1   90.586  ? 342 SER B OG   1 ? 2 
ATOM   6188 H H    . SER B 1 141 ? 37.978  -14.038 44.341 1   68.638  ? 342 SER B H    1 c 2 
ATOM   6189 H HA   . SER B 1 141 ? 39.119  -15.904 44.262 1   70.141  ? 342 SER B HA   1 c 2 
ATOM   6190 H HB2  . SER B 1 141 ? 38.927  -15.859 47.1   1   78.892  ? 342 SER B HB2  1 c 2 
ATOM   6191 H HB3  . SER B 1 141 ? 40.027  -16.662 46.268 1   79.105  ? 342 SER B HB3  1 c 2 
ATOM   6192 H HG   . SER B 1 141 ? 40.855  -14.68  46.725 0   30      ? 342 SER B HG   1 c 2 
ATOM   6193 N N    . GLU B 1 142 ? 36.854  -17.193 44.029 1   74.677  ? 343 GLU B N    1 ? 2 
ATOM   6194 C CA   . GLU B 1 142 ? 35.942  -18.316 43.954 1   80.698  ? 343 GLU B CA   1 ? 2 
ATOM   6195 C C    . GLU B 1 142 ? 35.232  -18.453 45.292 1   73.266  ? 343 GLU B C    1 ? 2 
ATOM   6196 O O    . GLU B 1 142 ? 35.015  -19.55  45.765 1   73.209  ? 343 GLU B O    1 ? 2 
ATOM   6197 C CB   . GLU B 1 142 ? 36.712  -19.568 43.545 1   88.816  ? 343 GLU B CB   1 ? 2 
ATOM   6198 C CG   . GLU B 1 142 ? 37.498  -19.343 42.257 1   95.271  ? 343 GLU B CG   1 ? 2 
ATOM   6199 C CD   . GLU B 1 142 ? 38.342  -20.548 41.909 1   101.881 ? 343 GLU B CD   1 ? 2 
ATOM   6200 O OE1  . GLU B 1 142 ? 39.36   -20.784 42.608 1   92.011  ? 343 GLU B OE1  1 ? 2 
ATOM   6201 O OE2  . GLU B 1 142 ? 37.928  -21.261 40.962 1   98.694  ? 343 GLU B OE2  1 ? 2 
ATOM   6202 H H    . GLU B 1 142 ? 36.883  -16.586 43.346 1   71.887  ? 343 GLU B H    1 c 2 
ATOM   6203 H HA   . GLU B 1 142 ? 35.265  -18.119 43.258 1   77.408  ? 343 GLU B HA   1 c 2 
ATOM   6204 H HB2  . GLU B 1 142 ? 37.329  -19.816 44.266 1   89.986  ? 343 GLU B HB2  1 c 2 
ATOM   6205 H HB3  . GLU B 1 142 ? 36.079  -20.307 43.422 1   88.52   ? 343 GLU B HB3  1 c 2 
ATOM   6206 H HG2  . GLU B 1 142 ? 36.872  -19.17  41.519 1   93.105  ? 343 GLU B HG2  1 c 2 
ATOM   6207 H HG3  . GLU B 1 142 ? 38.082  -18.562 42.356 1   94.537  ? 343 GLU B HG3  1 c 2 
ATOM   6208 N N    . GLY B 1 143 ? 34.884  -17.3   45.868 1   73.441  ? 344 GLY B N    1 ? 2 
ATOM   6209 C CA   . GLY B 1 143 ? 33.844  -17.177 46.857 1   69.159  ? 344 GLY B CA   1 ? 2 
ATOM   6210 C C    . GLY B 1 143 ? 34.355  -17.504 48.25  1   69.504  ? 344 GLY B C    1 ? 2 
ATOM   6211 O O    . GLY B 1 143 ? 33.541  -17.735 49.133 1   69.138  ? 344 GLY B O    1 ? 2 
ATOM   6212 H H    . GLY B 1 143 ? 35.315  -16.537 45.612 1   71.63   ? 344 GLY B H    1 c 2 
ATOM   6213 H HA2  . GLY B 1 143 ? 33.494  -16.257 46.843 1   69.033  ? 344 GLY B HA2  1 c 2 
ATOM   6214 H HA3  . GLY B 1 143 ? 33.104  -17.787 46.626 1   69.426  ? 344 GLY B HA3  1 c 2 
ATOM   6215 N N    . GLN B 1 144 ? 35.677  -17.49  48.449 1   66.924  ? 345 GLN B N    1 ? 2 
ATOM   6216 C CA   . GLN B 1 144 ? 36.2    -17.699 49.79  1   76.407  ? 345 GLN B CA   1 ? 2 
ATOM   6217 C C    . GLN B 1 144 ? 36.472  -16.347 50.462 1   75.051  ? 345 GLN B C    1 ? 2 
ATOM   6218 O O    . GLN B 1 144 ? 36.723  -16.297 51.659 1   72.942  ? 345 GLN B O    1 ? 2 
ATOM   6219 C CB   . GLN B 1 144 ? 37.364  -18.698 49.814 1   78.786  ? 345 GLN B CB   1 ? 2 
ATOM   6220 C CG   . GLN B 1 144 ? 38.732  -18.107 49.486 1   85.228  ? 345 GLN B CG   1 ? 2 
ATOM   6221 C CD   . GLN B 1 144 ? 39.859  -19.128 49.349 1   89.664  ? 345 GLN B CD   1 ? 2 
ATOM   6222 O OE1  . GLN B 1 144 ? 40.282  -19.806 50.306 1   97.814  ? 345 GLN B OE1  1 ? 2 
ATOM   6223 N NE2  . GLN B 1 144 ? 40.408  -19.204 48.147 1   79.161  ? 345 GLN B NE2  1 ? 2 
ATOM   6224 H H    . GLN B 1 144 ? 36.256  -17.354 47.755 1   68.469  ? 345 GLN B H    1 c 2 
ATOM   6225 H HA   . GLN B 1 144 ? 35.485  -18.135 50.318 1   75.595  ? 345 GLN B HA   1 c 2 
ATOM   6226 H HB2  . GLN B 1 144 ? 37.403  -19.105 50.705 1   81.976  ? 345 GLN B HB2  1 c 2 
ATOM   6227 H HB3  . GLN B 1 144 ? 37.17   -19.414 49.173 1   79.245  ? 345 GLN B HB3  1 c 2 
ATOM   6228 H HG2  . GLN B 1 144 ? 38.666  -17.599 48.65  1   82.407  ? 345 GLN B HG2  1 c 2 
ATOM   6229 H HG3  . GLN B 1 144 ? 38.982  -17.474 50.193 1   85.345  ? 345 GLN B HG3  1 c 2 
ATOM   6230 H HE21 . GLN B 1 144 ? 41.129  -19.705 48.025 1   82.875  ? 345 GLN B HE21 1 c 2 
ATOM   6231 H HE22 . GLN B 1 144 ? 40.059  -18.759 47.463 1   80.03   ? 345 GLN B HE22 1 c 2 
ATOM   6232 N N    . GLY B 1 145 ? 36.367  -15.243 49.716 1   70.264  ? 346 GLY B N    1 ? 2 
ATOM   6233 C CA   . GLY B 1 145 ? 36.549  -13.91  50.274 1   72.667  ? 346 GLY B CA   1 ? 2 
ATOM   6234 C C    . GLY B 1 145 ? 35.293  -13.053 50.082 1   67.542  ? 346 GLY B C    1 ? 2 
ATOM   6235 O O    . GLY B 1 145 ? 34.452  -13.339 49.24  1   65.418  ? 346 GLY B O    1 ? 2 
ATOM   6236 H H    . GLY B 1 145 ? 36.182  -15.319 48.825 1   69.643  ? 346 GLY B H    1 c 2 
ATOM   6237 H HA2  . GLY B 1 145 ? 36.758  -13.981 51.233 1   73.254  ? 346 GLY B HA2  1 c 2 
ATOM   6238 H HA3  . GLY B 1 145 ? 37.315  -13.476 49.829 1   71.031  ? 346 GLY B HA3  1 c 2 
ATOM   6239 N N    . PHE B 1 146 ? 35.142  -12.015 50.89  1   61.136  ? 347 PHE B N    1 ? 2 
ATOM   6240 C CA   . PHE B 1 146 ? 34.104  -11.042 50.636 1   61.561  ? 347 PHE B CA   1 ? 2 
ATOM   6241 C C    . PHE B 1 146 ? 34.708  -9.663  50.877 1   62.374  ? 347 PHE B C    1 ? 2 
ATOM   6242 O O    . PHE B 1 146 ? 35.195  -9.338  51.968 1   60.103  ? 347 PHE B O    1 ? 2 
ATOM   6243 C CB   . PHE B 1 146 ? 32.87   -11.367 51.486 1   64.154  ? 347 PHE B CB   1 ? 2 
ATOM   6244 C CG   . PHE B 1 146 ? 31.699  -10.4   51.359 1   60.922  ? 347 PHE B CG   1 ? 2 
ATOM   6245 C CD1  . PHE B 1 146 ? 30.722  -10.582 50.389 1   60.173  ? 347 PHE B CD1  1 ? 2 
ATOM   6246 C CD2  . PHE B 1 146 ? 31.542  -9.349  52.251 1   62.676  ? 347 PHE B CD2  1 ? 2 
ATOM   6247 C CE1  . PHE B 1 146 ? 29.658  -9.696  50.27  1   61.761  ? 347 PHE B CE1  1 ? 2 
ATOM   6248 C CE2  . PHE B 1 146 ? 30.486  -8.463  52.126 1   65.001  ? 347 PHE B CE2  1 ? 2 
ATOM   6249 C CZ   . PHE B 1 146 ? 29.55   -8.626  51.121 1   61.149  ? 347 PHE B CZ   1 ? 2 
ATOM   6250 H H    . PHE B 1 146 ? 35.693  -11.909 51.613 1   64.943  ? 347 PHE B H    1 c 2 
ATOM   6251 H HA   . PHE B 1 146 ? 33.845  -11.105 49.68  1   59.759  ? 347 PHE B HA   1 c 2 
ATOM   6252 H HB2  . PHE B 1 146 ? 32.56   -12.268 51.243 1   62.589  ? 347 PHE B HB2  1 c 2 
ATOM   6253 H HB3  . PHE B 1 146 ? 33.148  -11.4   52.429 1   65.145  ? 347 PHE B HB3  1 c 2 
ATOM   6254 H HD1  . PHE B 1 146 ? 30.806  -11.292 49.775 1   59.075  ? 347 PHE B HD1  1 c 2 
ATOM   6255 H HD2  . PHE B 1 146 ? 32.193  -9.206  52.919 1   64.885  ? 347 PHE B HD2  1 c 2 
ATOM   6256 H HE1  . PHE B 1 146 ? 29.019  -9.82   49.586 1   59.372  ? 347 PHE B HE1  1 c 2 
ATOM   6257 H HE2  . PHE B 1 146 ? 30.409  -7.739  52.727 1   65.526  ? 347 PHE B HE2  1 c 2 
ATOM   6258 H HZ   . PHE B 1 146 ? 28.813  -8.04   51.058 1   62.207  ? 347 PHE B HZ   1 c 2 
ATOM   6259 N N    . MET B 1 147 ? 34.674  -8.849  49.824 1   62.725  ? 348 MET B N    1 ? 2 
ATOM   6260 C CA   . MET B 1 147 ? 35.185  -7.503  49.963 1   66.526  ? 348 MET B CA   1 ? 2 
ATOM   6261 C C    . MET B 1 147 ? 34.012  -6.548  50.047 1   65.769  ? 348 MET B C    1 ? 2 
ATOM   6262 O O    . MET B 1 147 ? 33.137  -6.58   49.195 1   67.085  ? 348 MET B O    1 ? 2 
ATOM   6263 C CB   . MET B 1 147 ? 36.065  -7.14   48.777 1   66.371  ? 348 MET B CB   1 ? 2 
ATOM   6264 C CG   . MET B 1 147 ? 36.873  -5.889  48.997 1   68.486  ? 348 MET B CG   1 ? 2 
ATOM   6265 S SD   . MET B 1 147 ? 38.201  -6.011  47.785 1   69.486  ? 348 MET B SD   1 ? 2 
ATOM   6266 C CE   . MET B 1 147 ? 39.079  -4.525  48.272 1   73.307  ? 348 MET B CE   1 ? 2 
ATOM   6267 H H    . MET B 1 147 ? 34.336  -9.126  49.021 1   61.122  ? 348 MET B H    1 c 2 
ATOM   6268 H HA   . MET B 1 147 ? 35.714  -7.445  50.798 1   67.77   ? 348 MET B HA   1 c 2 
ATOM   6269 H HB2  . MET B 1 147 ? 36.674  -7.889  48.599 1   65.964  ? 348 MET B HB2  1 c 2 
ATOM   6270 H HB3  . MET B 1 147 ? 35.497  -7.02   47.987 1   64.639  ? 348 MET B HB3  1 c 2 
ATOM   6271 H HG2  . MET B 1 147 ? 36.333  -5.09   48.833 1   68.671  ? 348 MET B HG2  1 c 2 
ATOM   6272 H HG3  . MET B 1 147 ? 37.238  -5.861  49.903 1   70.539  ? 348 MET B HG3  1 c 2 
ATOM   6273 H HE1  . MET B 1 147 ? 39.683  -4.261  47.554 1   72.605  ? 348 MET B HE1  1 c 2 
ATOM   6274 H HE2  . MET B 1 147 ? 38.438  -3.809  48.444 1   73.284  ? 348 MET B HE2  1 c 2 
ATOM   6275 H HE3  . MET B 1 147 ? 39.592  -4.711  49.078 1   74.421  ? 348 MET B HE3  1 c 2 
ATOM   6276 N N    . THR B 1 148 ? 34.019  -5.727  51.093 1   67.313  ? 349 THR B N    1 ? 2 
ATOM   6277 C CA   . THR B 1 148 ? 32.875  -4.878  51.347 1   74.854  ? 349 THR B CA   1 ? 2 
ATOM   6278 C C    . THR B 1 148 ? 32.867  -3.739  50.333 1   72.026  ? 349 THR B C    1 ? 2 
ATOM   6279 O O    . THR B 1 148 ? 33.916  -3.297  49.835 1   66.633  ? 349 THR B O    1 ? 2 
ATOM   6280 C CB   . THR B 1 148 ? 32.838  -4.384  52.797 1   74.015  ? 349 THR B CB   1 ? 2 
ATOM   6281 O OG1  . THR B 1 148 ? 31.698  -3.541  52.808 1   82.621  ? 349 THR B OG1  1 ? 2 
ATOM   6282 C CG2  . THR B 1 148 ? 34.014  -3.532  53.194 1   74.517  ? 349 THR B CG2  1 ? 2 
ATOM   6283 H H    . THR B 1 148 ? 34.739  -5.698  51.656 1   70.374  ? 349 THR B H    1 c 2 
ATOM   6284 H HA   . THR B 1 148 ? 32.068  -5.419  51.2   1   71.407  ? 349 THR B HA   1 c 2 
ATOM   6285 H HB   . THR B 1 148 ? 32.713  -5.134  53.427 1   76.604  ? 349 THR B HB   1 c 2 
ATOM   6286 H HG1  . THR B 1 148 ? 31.819  -2.884  52.136 0   30      ? 349 THR B HG1  1 c 2 
ATOM   6287 H HG21 . THR B 1 148 ? 34.027  -3.429  54.16  1   76.83   ? 349 THR B HG21 1 c 2 
ATOM   6288 H HG22 . THR B 1 148 ? 33.933  -2.661  52.781 1   74.901  ? 349 THR B HG22 1 c 2 
ATOM   6289 H HG23 . THR B 1 148 ? 34.835  -3.954  52.9   1   74.099  ? 349 THR B HG23 1 c 2 
ATOM   6290 N N    . ARG B 1 149 ? 31.648  -3.246  50.108 1   72.812  ? 350 ARG B N    1 ? 2 
ATOM   6291 C CA   . ARG B 1 149 ? 31.396  -2.141  49.205 1   70.609  ? 350 ARG B CA   1 ? 2 
ATOM   6292 C C    . ARG B 1 149 ? 32.043  -0.853  49.688 1   71.208  ? 350 ARG B C    1 ? 2 
ATOM   6293 O O    . ARG B 1 149 ? 32.564  -0.108  48.868 1   70.812  ? 350 ARG B O    1 ? 2 
ATOM   6294 C CB   . ARG B 1 149 ? 29.894  -1.911  49.103 1   70.707  ? 350 ARG B CB   1 ? 2 
ATOM   6295 C CG   . ARG B 1 149 ? 29.505  -1.155  47.844 1   69.632  ? 350 ARG B CG   1 ? 2 
ATOM   6296 C CD   . ARG B 1 149 ? 28.146  -0.534  48.042 1   68.306  ? 350 ARG B CD   1 ? 2 
ATOM   6297 N NE   . ARG B 1 149 ? 27.572  0.079   46.851 1   65.776  ? 350 ARG B NE   1 ? 2 
ATOM   6298 C CZ   . ARG B 1 149 ? 26.297  0.094   46.533 1   64.859  ? 350 ARG B CZ   1 ? 2 
ATOM   6299 N NH1  . ARG B 1 149 ? 25.497  -0.763  47.093 1   64.099  ? 350 ARG B NH1  1 ? 2 
ATOM   6300 N NH2  . ARG B 1 149 ? 25.831  0.915   45.604 1   69.198  ? 350 ARG B NH2  1 ? 2 
ATOM   6301 H H    . ARG B 1 149 ? 30.938  -3.617  50.548 1   72.464  ? 350 ARG B H    1 c 2 
ATOM   6302 H HA   . ARG B 1 149 ? 31.758  -2.372  48.312 1   68.952  ? 350 ARG B HA   1 c 2 
ATOM   6303 H HB2  . ARG B 1 149 ? 29.429  -2.776  49.114 1   69.745  ? 350 ARG B HB2  1 c 2 
ATOM   6304 H HB3  . ARG B 1 149 ? 29.597  -1.398  49.888 1   72.595  ? 350 ARG B HB3  1 c 2 
ATOM   6305 H HG2  . ARG B 1 149 ? 30.165  -0.453  47.652 1   69.7    ? 350 ARG B HG2  1 c 2 
ATOM   6306 H HG3  . ARG B 1 149 ? 29.468  -1.779  47.089 1   67.109  ? 350 ARG B HG3  1 c 2 
ATOM   6307 H HD2  . ARG B 1 149 ? 27.54   -1.226  48.371 1   68.172  ? 350 ARG B HD2  1 c 2 
ATOM   6308 H HD3  . ARG B 1 149 ? 28.22   0.146   48.742 1   70.543  ? 350 ARG B HD3  1 c 2 
ATOM   6309 H HE   . ARG B 1 149 ? 28.121  0.458   46.295 1   65.718  ? 350 ARG B HE   1 c 2 
ATOM   6310 H HH11 . ARG B 1 149 ? 25.659  -1.629  47.019 1   63.114  ? 350 ARG B HH11 1 c 2 
ATOM   6311 H HH12 . ARG B 1 149 ? 24.793  -0.476  47.545 1   65.63   ? 350 ARG B HH12 1 c 2 
ATOM   6312 H HH21 . ARG B 1 149 ? 26.365  1.518   45.24  1   68.001  ? 350 ARG B HH21 1 c 2 
ATOM   6313 H HH22 . ARG B 1 149 ? 24.985  0.858   45.351 1   67.515  ? 350 ARG B HH22 1 c 2 
ATOM   6314 N N    . GLU B 1 150 ? 31.981  -0.585  51.004 1   76.009  ? 351 GLU B N    1 ? 2 
ATOM   6315 C CA   . GLU B 1 150 ? 32.479  0.663   51.567 1   80.016  ? 351 GLU B CA   1 ? 2 
ATOM   6316 C C    . GLU B 1 150 ? 34.001  0.659   51.523 1   77.697  ? 351 GLU B C    1 ? 2 
ATOM   6317 O O    . GLU B 1 150 ? 34.623  1.712   51.424 1   81.359  ? 351 GLU B O    1 ? 2 
ATOM   6318 C CB   . GLU B 1 150 ? 32.1    0.951   53.026 1   88.47   ? 351 GLU B CB   1 ? 2 
ATOM   6319 C CG   . GLU B 1 150 ? 30.662  1.414   53.214 1   96.042  ? 351 GLU B CG   1 ? 2 
ATOM   6320 C CD   . GLU B 1 150 ? 30.28   1.275   54.67  1   115.463 ? 351 GLU B CD   1 ? 2 
ATOM   6321 O OE1  . GLU B 1 150 ? 31.168  0.89    55.463 1   127.314 ? 351 GLU B OE1  1 ? 2 
ATOM   6322 O OE2  . GLU B 1 150 ? 29.111  1.533   55.023 1   129.479 ? 351 GLU B OE2  1 ? 2 
ATOM   6323 H H    . GLU B 1 150 ? 31.612  -1.202  51.568 1   76.002  ? 351 GLU B H    1 c 2 
ATOM   6324 H HA   . GLU B 1 150 ? 32.149  1.41    51.004 1   80.06   ? 351 GLU B HA   1 c 2 
ATOM   6325 H HB2  . GLU B 1 150 ? 32.253  0.138   53.55  1   88.911  ? 351 GLU B HB2  1 c 2 
ATOM   6326 H HB3  . GLU B 1 150 ? 32.696  1.647   53.376 1   90.603  ? 351 GLU B HB3  1 c 2 
ATOM   6327 H HG2  . GLU B 1 150 ? 30.575  2.352   52.943 1   98.597  ? 351 GLU B HG2  1 c 2 
ATOM   6328 H HG3  . GLU B 1 150 ? 30.061  0.865   52.667 1   95.808  ? 351 GLU B HG3  1 c 2 
ATOM   6329 N N    . PHE B 1 151 ? 34.61   -0.516  51.696 1   76.821  ? 352 PHE B N    1 ? 2 
ATOM   6330 C CA   . PHE B 1 151 ? 36.066  -0.584  51.651 1   79.514  ? 352 PHE B CA   1 ? 2 
ATOM   6331 C C    . PHE B 1 151 ? 36.492  -0.249  50.205 1   69.093  ? 352 PHE B C    1 ? 2 
ATOM   6332 O O    . PHE B 1 151 ? 37.356  0.58    49.986 1   67.491  ? 352 PHE B O    1 ? 2 
ATOM   6333 C CB   . PHE B 1 151 ? 36.582  -1.902  52.257 1   75.971  ? 352 PHE B CB   1 ? 2 
ATOM   6334 C CG   . PHE B 1 151 ? 38.089  -2.058  52.094 1   73.519  ? 352 PHE B CG   1 ? 2 
ATOM   6335 C CD1  . PHE B 1 151 ? 38.945  -1.191  52.751 1   78.262  ? 352 PHE B CD1  1 ? 2 
ATOM   6336 C CD2  . PHE B 1 151 ? 38.641  -2.993  51.228 1   68.952  ? 352 PHE B CD2  1 ? 2 
ATOM   6337 C CE1  . PHE B 1 151 ? 40.317  -1.28   52.568 1   79.891  ? 352 PHE B CE1  1 ? 2 
ATOM   6338 C CE2  . PHE B 1 151 ? 40.009  -3.069  51.058 1   71.652  ? 352 PHE B CE2  1 ? 2 
ATOM   6339 C CZ   . PHE B 1 151 ? 40.843  -2.227  51.74  1   73.466  ? 352 PHE B CZ   1 ? 2 
ATOM   6340 H H    . PHE B 1 151 ? 34.125  -1.278  51.819 1   76.364  ? 352 PHE B H    1 c 2 
ATOM   6341 H HA   . PHE B 1 151 ? 36.409  0.147   52.231 1   78.984  ? 352 PHE B HA   1 c 2 
ATOM   6342 H HB2  . PHE B 1 151 ? 36.355  -1.924  53.214 1   77.631  ? 352 PHE B HB2  1 c 2 
ATOM   6343 H HB3  . PHE B 1 151 ? 36.134  -2.651  51.808 1   74.035  ? 352 PHE B HB3  1 c 2 
ATOM   6344 H HD1  . PHE B 1 151 ? 38.59   -0.532  53.327 1   79.59   ? 352 PHE B HD1  1 c 2 
ATOM   6345 H HD2  . PHE B 1 151 ? 38.075  -3.583  50.757 1   68.265  ? 352 PHE B HD2  1 c 2 
ATOM   6346 H HE1  . PHE B 1 151 ? 40.891  -0.698  53.041 1   80.659  ? 352 PHE B HE1  1 c 2 
ATOM   6347 H HE2  . PHE B 1 151 ? 40.375  -3.726  50.493 1   69.889  ? 352 PHE B HE2  1 c 2 
ATOM   6348 H HZ   . PHE B 1 151 ? 41.778  -2.291  51.627 1   75.366  ? 352 PHE B HZ   1 c 2 
ATOM   6349 N N    . LEU B 1 152 ? 35.776  -0.769  49.215 1   68.073  ? 353 LEU B N    1 ? 2 
ATOM   6350 C CA   . LEU B 1 152 ? 36.013  -0.398  47.818 1   69.361  ? 353 LEU B CA   1 ? 2 
ATOM   6351 C C    . LEU B 1 152 ? 35.861  1.11    47.597 1   73.97   ? 353 LEU B C    1 ? 2 
ATOM   6352 O O    . LEU B 1 152 ? 36.727  1.703   46.959 1   73.194  ? 353 LEU B O    1 ? 2 
ATOM   6353 C CB   . LEU B 1 152 ? 35.162  -1.216  46.861 1   62.028  ? 353 LEU B CB   1 ? 2 
ATOM   6354 C CG   . LEU B 1 152 ? 35.576  -2.687  46.83  1   61.932  ? 353 LEU B CG   1 ? 2 
ATOM   6355 C CD1  . LEU B 1 152 ? 34.53   -3.655  46.306 1   60.278  ? 353 LEU B CD1  1 ? 2 
ATOM   6356 C CD2  . LEU B 1 152 ? 36.865  -2.865  46.061 1   63.77   ? 353 LEU B CD2  1 ? 2 
ATOM   6357 H H    . LEU B 1 152 ? 35.122  -1.378  49.404 1   67.575  ? 353 LEU B H    1 c 2 
ATOM   6358 H HA   . LEU B 1 152 ? 36.961  -0.609  47.63  1   68.446  ? 353 LEU B HA   1 c 2 
ATOM   6359 H HB2  . LEU B 1 152 ? 34.221  -1.156  47.145 1   63.352  ? 353 LEU B HB2  1 c 2 
ATOM   6360 H HB3  . LEU B 1 152 ? 35.255  -0.839  45.956 1   62.561  ? 353 LEU B HB3  1 c 2 
ATOM   6361 H HG   . LEU B 1 152 ? 35.765  -2.958  47.765 1   63.481  ? 353 LEU B HG   1 c 2 
ATOM   6362 H HD11 . LEU B 1 152 ? 33.748  -3.631  46.883 1   60.676  ? 353 LEU B HD11 1 c 2 
ATOM   6363 H HD12 . LEU B 1 152 ? 34.896  -4.555  46.294 1   59.555  ? 353 LEU B HD12 1 c 2 
ATOM   6364 H HD13 . LEU B 1 152 ? 34.273  -3.398  45.407 1   59.241  ? 353 LEU B HD13 1 c 2 
ATOM   6365 H HD21 . LEU B 1 152 ? 37.587  -2.409  46.523 1   64.718  ? 353 LEU B HD21 1 c 2 
ATOM   6366 H HD22 . LEU B 1 152 ? 36.765  -2.491  45.169 1   62.164  ? 353 LEU B HD22 1 c 2 
ATOM   6367 H HD23 . LEU B 1 152 ? 37.074  -3.812  45.992 1   62.225  ? 353 LEU B HD23 1 c 2 
ATOM   6368 N N    . LYS B 1 153 ? 34.834  1.757   48.164 1   76.664  ? 354 LYS B N    1 ? 2 
ATOM   6369 C CA   . LYS B 1 153 ? 34.647  3.188   47.928 1   78.826  ? 354 LYS B CA   1 ? 2 
ATOM   6370 C C    . LYS B 1 153 ? 35.742  4.046   48.55  1   81.026  ? 354 LYS B C    1 ? 2 
ATOM   6371 O O    . LYS B 1 153 ? 36.006  5.143   48.082 1   91.629  ? 354 LYS B O    1 ? 2 
ATOM   6372 C CB   . LYS B 1 153 ? 33.343  3.758   48.476 1   84.92   ? 354 LYS B CB   1 ? 2 
ATOM   6373 C CG   . LYS B 1 153 ? 32.146  3.464   47.598 1   90.527  ? 354 LYS B CG   1 ? 2 
ATOM   6374 C CD   . LYS B 1 153 ? 30.819  3.672   48.314 1   95.946  ? 354 LYS B CD   1 ? 2 
ATOM   6375 C CE   . LYS B 1 153 ? 30.474  5.103   48.574 1   96.627  ? 354 LYS B CE   1 ? 2 
ATOM   6376 N NZ   . LYS B 1 153 ? 29.649  5.186   49.787 1   101.982 ? 354 LYS B NZ   1 ? 2 
ATOM   6377 H H    . LYS B 1 153 ? 34.243  1.308   48.697 1   76.248  ? 354 LYS B H    1 c 2 
ATOM   6378 H HA   . LYS B 1 153 ? 34.654  3.339   46.951 1   78.392  ? 354 LYS B HA   1 c 2 
ATOM   6379 H HB2  . LYS B 1 153 ? 33.179  3.382   49.367 1   86.311  ? 354 LYS B HB2  1 c 2 
ATOM   6380 H HB3  . LYS B 1 153 ? 33.43   4.731   48.57  1   87.413  ? 354 LYS B HB3  1 c 2 
ATOM   6381 H HG2  . LYS B 1 153 ? 32.183  4.051   46.812 1   89.272  ? 354 LYS B HG2  1 c 2 
ATOM   6382 H HG3  . LYS B 1 153 ? 32.203  2.534   47.287 1   87.473  ? 354 LYS B HG3  1 c 2 
ATOM   6383 H HD2  . LYS B 1 153 ? 30.105  3.268   47.777 1   92.754  ? 354 LYS B HD2  1 c 2 
ATOM   6384 H HD3  . LYS B 1 153 ? 30.849  3.191   49.17  1   94.963  ? 354 LYS B HD3  1 c 2 
ATOM   6385 H HE2  . LYS B 1 153 ? 31.283  5.63    48.699 1   99.053  ? 354 LYS B HE2  1 c 2 
ATOM   6386 H HE3  . LYS B 1 153 ? 29.978  5.468   47.82  1   97.322  ? 354 LYS B HE3  1 c 2 
ATOM   6387 H HZ1  . LYS B 1 153 ? 30.137  4.937   50.509 1   101.781 ? 354 LYS B HZ1  1 c 2 
ATOM   6388 H HZ2  . LYS B 1 153 ? 28.93   4.639   49.709 1   99.821  ? 354 LYS B HZ2  1 c 2 
ATOM   6389 H HZ3  . LYS B 1 153 ? 29.363  6.037   49.903 1   102.827 ? 354 LYS B HZ3  1 c 2 
ATOM   6390 N N    . SER B 1 154 ? 36.344  3.574   49.64  1   82.546  ? 355 SER B N    1 ? 2 
ATOM   6391 C CA   . SER B 1 154 ? 37.285  4.371   50.41  1   83.02   ? 355 SER B CA   1 ? 2 
ATOM   6392 C C    . SER B 1 154 ? 38.656  4.423   49.737 1   82.692  ? 355 SER B C    1 ? 2 
ATOM   6393 O O    . SER B 1 154 ? 39.572  5.073   50.238 1   86.131  ? 355 SER B O    1 ? 2 
ATOM   6394 C CB   . SER B 1 154 ? 37.411  3.796   51.79  1   85.093  ? 355 SER B CB   1 ? 2 
ATOM   6395 O OG   . SER B 1 154 ? 37.852  2.445   51.697 1   84.864  ? 355 SER B OG   1 ? 2 
ATOM   6396 H H    . SER B 1 154 ? 36.16   2.724   49.921 1   80.814  ? 355 SER B H    1 c 2 
ATOM   6397 H HA   . SER B 1 154 ? 36.933  5.294   50.481 1   85.239  ? 355 SER B HA   1 c 2 
ATOM   6398 H HB2  . SER B 1 154 ? 38.054  4.319   52.306 1   87.676  ? 355 SER B HB2  1 c 2 
ATOM   6399 H HB3  . SER B 1 154 ? 36.546  3.831   52.24  1   85.759  ? 355 SER B HB3  1 c 2 
ATOM   6400 H HG   . SER B 1 154 ? 37.963  2.154   52.584 0   30      ? 355 SER B HG   1 c 2 
ATOM   6401 N N    . LEU B 1 155 ? 38.833  3.703   48.627 1   82.693  ? 356 LEU B N    1 ? 2 
ATOM   6402 C CA   . LEU B 1 155 ? 40.11   3.699   47.931 1   84.892  ? 356 LEU B CA   1 ? 2 
ATOM   6403 C C    . LEU B 1 155 ? 40.394  5.083   47.372 1   89.655  ? 356 LEU B C    1 ? 2 
ATOM   6404 O O    . LEU B 1 155 ? 39.514  5.687   46.762 1   86.518  ? 356 LEU B O    1 ? 2 
ATOM   6405 C CB   . LEU B 1 155 ? 40.11   2.639   46.836 1   82.13   ? 356 LEU B CB   1 ? 2 
ATOM   6406 C CG   . LEU B 1 155 ? 40.042  1.195   47.335 1   81.552  ? 356 LEU B CG   1 ? 2 
ATOM   6407 C CD1  . LEU B 1 155 ? 40.041  0.21    46.189 1   79.118  ? 356 LEU B CD1  1 ? 2 
ATOM   6408 C CD2  . LEU B 1 155 ? 41.222  0.942   48.282 1   85.935  ? 356 LEU B CD2  1 ? 2 
ATOM   6409 H H    . LEU B 1 155 ? 38.152  3.192   48.298 1   80.57   ? 356 LEU B H    1 c 2 
ATOM   6410 H HA   . LEU B 1 155 ? 40.815  3.482   48.59  1   86.401  ? 356 LEU B HA   1 c 2 
ATOM   6411 H HB2  . LEU B 1 155 ? 39.339  2.802   46.247 1   81.032  ? 356 LEU B HB2  1 c 2 
ATOM   6412 H HB3  . LEU B 1 155 ? 40.931  2.746   46.302 1   82.471  ? 356 LEU B HB3  1 c 2 
ATOM   6413 H HG   . LEU B 1 155 ? 39.2    1.08    47.847 1   81.677  ? 356 LEU B HG   1 c 2 
ATOM   6414 H HD11 . LEU B 1 155 ? 39.25   0.349   45.641 1   77.696  ? 356 LEU B HD11 1 c 2 
ATOM   6415 H HD12 . LEU B 1 155 ? 40.036  -0.697  46.539 1   78.288  ? 356 LEU B HD12 1 c 2 
ATOM   6416 H HD13 . LEU B 1 155 ? 40.837  0.342   45.646 1   79.194  ? 356 LEU B HD13 1 c 2 
ATOM   6417 H HD21 . LEU B 1 155 ? 41.038  1.343   49.147 1   86.955  ? 356 LEU B HD21 1 c 2 
ATOM   6418 H HD22 . LEU B 1 155 ? 42.029  1.334   47.908 1   86.087  ? 356 LEU B HD22 1 c 2 
ATOM   6419 H HD23 . LEU B 1 155 ? 41.349  -0.015  48.392 1   84.249  ? 356 LEU B HD23 1 c 2 
ATOM   6420 N N    . ARG B 1 156 ? 41.639  5.543   47.572 1   93.963  ? 357 ARG B N    1 ? 2 
ATOM   6421 C CA   . ARG B 1 156 ? 42.072  6.841   47.091 1   100.677 ? 357 ARG B CA   1 ? 2 
ATOM   6422 C C    . ARG B 1 156 ? 41.544  7.01    45.669 1   99.759  ? 357 ARG B C    1 ? 2 
ATOM   6423 O O    . ARG B 1 156 ? 41.496  6.038   44.93  1   92.753  ? 357 ARG B O    1 ? 2 
ATOM   6424 C CB   . ARG B 1 156 ? 43.604  6.92    47.204 1   108.868 ? 357 ARG B CB   1 ? 2 
ATOM   6425 C CG   . ARG B 1 156 ? 44.42   6.314   46.067 1   111.35  ? 357 ARG B CG   1 ? 2 
ATOM   6426 C CD   . ARG B 1 156 ? 44.455  7.306   44.896 1   119.104 ? 357 ARG B CD   1 ? 2 
ATOM   6427 N NE   . ARG B 1 156 ? 45.246  6.965   43.705 1   118.155 ? 357 ARG B NE   1 ? 2 
ATOM   6428 C CZ   . ARG B 1 156 ? 46.562  6.834   43.672 1   116.65  ? 357 ARG B CZ   1 ? 2 
ATOM   6429 N NH1  . ARG B 1 156 ? 47.139  6.485   42.546 1   124.48  ? 357 ARG B NH1  1 ? 2 
ATOM   6430 N NH2  . ARG B 1 156 ? 47.288  7.016   44.755 1   119.285 ? 357 ARG B NH2  1 ? 2 
ATOM   6431 H H    . ARG B 1 156 ? 42.239  5.021   48.023 1   94.802  ? 357 ARG B H    1 c 2 
ATOM   6432 H HA   . ARG B 1 156 ? 41.668  7.538   47.668 1   102.897 ? 357 ARG B HA   1 c 2 
ATOM   6433 H HB2  . ARG B 1 156 ? 43.849  7.866   47.288 1   110.799 ? 357 ARG B HB2  1 c 2 
ATOM   6434 H HB3  . ARG B 1 156 ? 43.87   6.48    48.039 1   108.796 ? 357 ARG B HB3  1 c 2 
ATOM   6435 H HG2  . ARG B 1 156 ? 45.335  6.134   46.373 1   113.115 ? 357 ARG B HG2  1 c 2 
ATOM   6436 H HG3  . ARG B 1 156 ? 44.008  5.473   45.772 1   109.244 ? 357 ARG B HG3  1 c 2 
ATOM   6437 H HD2  . ARG B 1 156 ? 43.538  7.447   44.618 1   115.589 ? 357 ARG B HD2  1 c 2 
ATOM   6438 H HD3  . ARG B 1 156 ? 44.779  8.161   45.246 1   119.879 ? 357 ARG B HD3  1 c 2 
ATOM   6439 H HE   . ARG B 1 156 ? 44.817  6.843   42.959 1   115.485 ? 357 ARG B HE   1 c 2 
ATOM   6440 H HH11 . ARG B 1 156 ? 46.901  6.875   41.789 1   121.365 ? 357 ARG B HH11 1 c 2 
ATOM   6441 H HH12 . ARG B 1 156 ? 47.762  5.857   42.551 1   121.389 ? 357 ARG B HH12 1 c 2 
ATOM   6442 H HH21 . ARG B 1 156 ? 47.135  7.711   45.279 1   121.133 ? 357 ARG B HH21 1 c 2 
ATOM   6443 H HH22 . ARG B 1 156 ? 47.933  6.442   44.951 1   119.377 ? 357 ARG B HH22 1 c 2 
ATOM   6444 N N    . LYS B 1 157 ? 41.129  8.228   45.305 1   107.48  ? 358 LYS B N    1 ? 2 
ATOM   6445 C CA   . LYS B 1 157 ? 40.604  8.504   43.974 1   108.431 ? 358 LYS B CA   1 ? 2 
ATOM   6446 C C    . LYS B 1 157 ? 41.783  8.554   43.013 1   98.412  ? 358 LYS B C    1 ? 2 
ATOM   6447 O O    . LYS B 1 157 ? 42.851  9.008   43.418 1   92.984  ? 358 LYS B O    1 ? 2 
ATOM   6448 C CB   . LYS B 1 157 ? 39.79   9.802   43.969 1   117.089 ? 358 LYS B CB   1 ? 2 
ATOM   6449 C CG   . LYS B 1 157 ? 38.423  9.638   44.631 1   124.757 ? 358 LYS B CG   1 ? 2 
ATOM   6450 C CD   . LYS B 1 157 ? 37.434  10.755  44.329 1   132.034 ? 358 LYS B CD   1 ? 2 
ATOM   6451 C CE   . LYS B 1 157 ? 37.213  10.949  42.865 1   138.95  ? 358 LYS B CE   1 ? 2 
ATOM   6452 N NZ   . LYS B 1 157 ? 36.888  9.683   42.192 1   143.063 ? 358 LYS B NZ   1 ? 2 
ATOM   6453 H H    . LYS B 1 157 ? 41.176  8.913   45.909 1   108.878 ? 358 LYS B H    1 c 2 
ATOM   6454 H HA   . LYS B 1 157 ? 40.01   7.756   43.715 1   104.194 ? 358 LYS B HA   1 c 2 
ATOM   6455 H HB2  . LYS B 1 157 ? 40.29   10.499  44.446 1   120.016 ? 358 LYS B HB2  1 c 2 
ATOM   6456 H HB3  . LYS B 1 157 ? 39.666  10.097  43.043 1   117.111 ? 358 LYS B HB3  1 c 2 
ATOM   6457 H HG2  . LYS B 1 157 ? 38.036  8.783   44.339 1   121.416 ? 358 LYS B HG2  1 c 2 
ATOM   6458 H HG3  . LYS B 1 157 ? 38.553  9.585   45.603 1   125.13  ? 358 LYS B HG3  1 c 2 
ATOM   6459 H HD2  . LYS B 1 157 ? 36.574  10.543  44.756 1   131.931 ? 358 LYS B HD2  1 c 2 
ATOM   6460 H HD3  . LYS B 1 157 ? 37.767  11.593  44.718 1   135.347 ? 358 LYS B HD3  1 c 2 
ATOM   6461 H HE2  . LYS B 1 157 ? 36.472  11.568  42.735 1   139.733 ? 358 LYS B HE2  1 c 2 
ATOM   6462 H HE3  . LYS B 1 157 ? 38.003  11.34   42.453 1   139.664 ? 358 LYS B HE3  1 c 2 
ATOM   6463 H HZ1  . LYS B 1 157 ? 36.305  9.205   42.696 1   139.084 ? 358 LYS B HZ1  1 c 2 
ATOM   6464 H HZ2  . LYS B 1 157 ? 37.641  9.197   42.06  1   138.891 ? 358 LYS B HZ2  1 c 2 
ATOM   6465 H HZ3  . LYS B 1 157 ? 36.509  9.857   41.386 1   139.649 ? 358 LYS B HZ3  1 c 2 
ATOM   6466 N N    . PRO B 1 158 ? 41.679  8.065   41.754 1   90.379  ? 359 PRO B N    1 ? 2 
ATOM   6467 C CA   . PRO B 1 158 ? 40.421  7.62    41.148 1   88.097  ? 359 PRO B CA   1 ? 2 
ATOM   6468 C C    . PRO B 1 158 ? 39.921  6.185   41.341 1   83.187  ? 359 PRO B C    1 ? 2 
ATOM   6469 O O    . PRO B 1 158 ? 39.001  5.741   40.652 1   71.154  ? 359 PRO B O    1 ? 2 
ATOM   6470 C CB   . PRO B 1 158 ? 40.848  7.849   39.686 1   91.159  ? 359 PRO B CB   1 ? 2 
ATOM   6471 C CG   . PRO B 1 158 ? 42.253  7.285   39.624 1   89.618  ? 359 PRO B CG   1 ? 2 
ATOM   6472 C CD   . PRO B 1 158 ? 42.84   7.876   40.868 1   92.625  ? 359 PRO B CD   1 ? 2 
ATOM   6473 H HA   . PRO B 1 158 ? 39.704  8.26    41.385 1   89.508  ? 359 PRO B HA   1 c 2 
ATOM   6474 H HB2  . PRO B 1 158 ? 40.25   7.374   39.063 1   87.787  ? 359 PRO B HB2  1 c 2 
ATOM   6475 H HB3  . PRO B 1 158 ? 40.844  8.81    39.465 1   91.967  ? 359 PRO B HB3  1 c 2 
ATOM   6476 H HG2  . PRO B 1 158 ? 42.253  6.306   39.655 1   87.999  ? 359 PRO B HG2  1 c 2 
ATOM   6477 H HG3  . PRO B 1 158 ? 42.729  7.591   38.824 1   90.695  ? 359 PRO B HG3  1 c 2 
ATOM   6478 H HD2  . PRO B 1 158 ? 43.492  7.262   41.271 1   92.059  ? 359 PRO B HD2  1 c 2 
ATOM   6479 H HD3  . PRO B 1 158 ? 43.283  8.733   40.677 1   94.437  ? 359 PRO B HD3  1 c 2 
ATOM   6480 N N    . PHE B 1 159 ? 40.495  5.453   42.299 1   89.127  ? 360 PHE B N    1 ? 2 
ATOM   6481 C CA   . PHE B 1 159 ? 40.193  4.029   42.44  1   86.445  ? 360 PHE B CA   1 ? 2 
ATOM   6482 C C    . PHE B 1 159 ? 38.922  3.776   43.253 1   82.699  ? 360 PHE B C    1 ? 2 
ATOM   6483 O O    . PHE B 1 159 ? 38.434  2.643   43.292 1   84.386  ? 360 PHE B O    1 ? 2 
ATOM   6484 C CB   . PHE B 1 159 ? 41.392  3.335   43.091 1   87.49   ? 360 PHE B CB   1 ? 2 
ATOM   6485 C CG   . PHE B 1 159 ? 42.624  3.258   42.206 1   85.165  ? 360 PHE B CG   1 ? 2 
ATOM   6486 C CD1  . PHE B 1 159 ? 42.795  2.19    41.338 1   84.716  ? 360 PHE B CD1  1 ? 2 
ATOM   6487 C CD2  . PHE B 1 159 ? 43.614  4.225   42.258 1   91.593  ? 360 PHE B CD2  1 ? 2 
ATOM   6488 C CE1  . PHE B 1 159 ? 43.922  2.112   40.529 1   86.435  ? 360 PHE B CE1  1 ? 2 
ATOM   6489 C CE2  . PHE B 1 159 ? 44.734  4.143   41.436 1   91.468  ? 360 PHE B CE2  1 ? 2 
ATOM   6490 C CZ   . PHE B 1 159 ? 44.899  3.075   40.598 1   85.035  ? 360 PHE B CZ   1 ? 2 
ATOM   6491 H H    . PHE B 1 159 ? 41.079  5.843   42.884 1   89.689  ? 360 PHE B H    1 c 2 
ATOM   6492 H HA   . PHE B 1 159 ? 40.067  3.644   41.533 1   84.105  ? 360 PHE B HA   1 c 2 
ATOM   6493 H HB2  . PHE B 1 159 ? 41.623  3.815   43.916 1   88.737  ? 360 PHE B HB2  1 c 2 
ATOM   6494 H HB3  . PHE B 1 159 ? 41.125  2.423   43.342 1   85.271  ? 360 PHE B HB3  1 c 2 
ATOM   6495 H HD1  . PHE B 1 159 ? 42.136  1.515   41.292 1   82.676  ? 360 PHE B HD1  1 c 2 
ATOM   6496 H HD2  . PHE B 1 159 ? 43.515  4.959   42.842 1   92.472  ? 360 PHE B HD2  1 c 2 
ATOM   6497 H HE1  . PHE B 1 159 ? 44.027  1.379   39.943 1   83.687  ? 360 PHE B HE1  1 c 2 
ATOM   6498 H HE2  . PHE B 1 159 ? 45.4    4.809   41.486 1   92.905  ? 360 PHE B HE2  1 c 2 
ATOM   6499 H HZ   . PHE B 1 159 ? 45.658  3.023   40.038 1   87.549  ? 360 PHE B HZ   1 c 2 
ATOM   6500 N N    . GLY B 1 160 ? 38.388  4.829   43.878 1   86.763  ? 361 GLY B N    1 ? 2 
ATOM   6501 C CA   . GLY B 1 160 ? 37.322  4.67    44.851 1   89.491  ? 361 GLY B CA   1 ? 2 
ATOM   6502 C C    . GLY B 1 160 ? 36.065  4.109   44.205 1   87.199  ? 361 GLY B C    1 ? 2 
ATOM   6503 O O    . GLY B 1 160 ? 35.442  3.194   44.737 1   98.259  ? 361 GLY B O    1 ? 2 
ATOM   6504 H H    . GLY B 1 160 ? 38.694  5.67    43.697 1   88.512  ? 361 GLY B H    1 c 2 
ATOM   6505 H HA2  . GLY B 1 160 ? 37.624  4.064   45.566 1   88.885  ? 361 GLY B HA2  1 c 2 
ATOM   6506 H HA3  . GLY B 1 160 ? 37.122  5.546   45.257 1   90.927  ? 361 GLY B HA3  1 c 2 
ATOM   6507 N N    . ASP B 1 161 ? 35.769  4.619   43.008 1   91.964  ? 362 ASP B N    1 ? 2 
ATOM   6508 C CA   . ASP B 1 161 ? 34.492  4.435   42.345 1   94.44   ? 362 ASP B CA   1 ? 2 
ATOM   6509 C C    . ASP B 1 161 ? 34.674  3.634   41.059 1   88.462  ? 362 ASP B C    1 ? 2 
ATOM   6510 O O    . ASP B 1 161 ? 33.808  3.676   40.195 1   90.419  ? 362 ASP B O    1 ? 2 
ATOM   6511 C CB   . ASP B 1 161 ? 33.884  5.81    42.103 1   106.053 ? 362 ASP B CB   1 ? 2 
ATOM   6512 C CG   . ASP B 1 161 ? 34.944  6.848   41.767 1   111.176 ? 362 ASP B CG   1 ? 2 
ATOM   6513 O OD1  . ASP B 1 161 ? 35.758  6.546   40.877 1   114.066 ? 362 ASP B OD1  1 ? 2 
ATOM   6514 O OD2  . ASP B 1 161 ? 35.049  7.854   42.496 1   117.154 ? 362 ASP B OD2  1 ? 2 
ATOM   6515 H H    . ASP B 1 161 ? 36.412  5.098   42.572 1   92.314  ? 362 ASP B H    1 c 2 
ATOM   6516 H HA   . ASP B 1 161 ? 33.893  3.936   42.945 1   94.009  ? 362 ASP B HA   1 c 2 
ATOM   6517 H HB2  . ASP B 1 161 ? 33.234  5.772   41.37  1   103.2   ? 362 ASP B HB2  1 c 2 
ATOM   6518 H HB3  . ASP B 1 161 ? 33.413  6.098   42.913 1   105.647 ? 362 ASP B HB3  1 c 2 
ATOM   6519 N N    . PHE B 1 162 ? 35.774  2.875   40.957 1   82.288  ? 363 PHE B N    1 ? 2 
ATOM   6520 C CA   . PHE B 1 162 ? 35.911  1.882   39.902 1   85.328  ? 363 PHE B CA   1 ? 2 
ATOM   6521 C C    . PHE B 1 162 ? 34.744  0.909   40.03  1   74.279  ? 363 PHE B C    1 ? 2 
ATOM   6522 O O    . PHE B 1 162 ? 34.055  0.633   39.056 1   69.204  ? 363 PHE B O    1 ? 2 
ATOM   6523 C CB   . PHE B 1 162 ? 37.369  1.408   40.022 1   98.9    ? 363 PHE B CB   1 ? 2 
ATOM   6524 C CG   . PHE B 1 162 ? 37.803  -0.004  39.659 1   105.365 ? 363 PHE B CG   1 ? 2 
ATOM   6525 C CD1  . PHE B 1 162 ? 37.846  -0.438  38.331 1   118.708 ? 363 PHE B CD1  1 ? 2 
ATOM   6526 C CD2  . PHE B 1 162 ? 38.323  -0.842  40.653 1   111.81  ? 363 PHE B CD2  1 ? 2 
ATOM   6527 C CE1  . PHE B 1 162 ? 38.291  -1.724  38.022 1   122.778 ? 363 PHE B CE1  1 ? 2 
ATOM   6528 C CE2  . PHE B 1 162 ? 38.788  -2.114  40.337 1   110.865 ? 363 PHE B CE2  1 ? 2 
ATOM   6529 C CZ   . PHE B 1 162 ? 38.767  -2.555  39.019 1   113.175 ? 363 PHE B CZ   1 ? 2 
ATOM   6530 H H    . PHE B 1 162 ? 36.452  2.979   41.56  1   86.229  ? 363 PHE B H    1 c 2 
ATOM   6531 H HA   . PHE B 1 162 ? 35.818  2.352   39.031 1   84.488  ? 363 PHE B HA   1 c 2 
ATOM   6532 H HB2  . PHE B 1 162 ? 37.913  2.025   39.484 1   98.312  ? 363 PHE B HB2  1 c 2 
ATOM   6533 H HB3  . PHE B 1 162 ? 37.649  1.565   40.95  1   98.483  ? 363 PHE B HB3  1 c 2 
ATOM   6534 H HD1  . PHE B 1 162 ? 37.515  0.122   37.646 1   116.036 ? 363 PHE B HD1  1 c 2 
ATOM   6535 H HD2  . PHE B 1 162 ? 38.334  -0.55   41.551 1   111.62  ? 363 PHE B HD2  1 c 2 
ATOM   6536 H HE1  . PHE B 1 162 ? 38.285  -2.019  37.125 1   117.745 ? 363 PHE B HE1  1 c 2 
ATOM   6537 H HE2  . PHE B 1 162 ? 39.099  -2.684  41.02  1   111.92  ? 363 PHE B HE2  1 c 2 
ATOM   6538 H HZ   . PHE B 1 162 ? 39.075  -3.42   38.804 1   112.881 ? 363 PHE B HZ   1 c 2 
ATOM   6539 N N    . MET B 1 163 ? 34.412  0.534   41.263 1   75.656  ? 364 MET B N    1 ? 2 
ATOM   6540 C CA   . MET B 1 163 ? 33.475  -0.553  41.527 1   72.87   ? 364 MET B CA   1 ? 2 
ATOM   6541 C C    . MET B 1 163 ? 32.067  -0.05   41.91  1   67.708  ? 364 MET B C    1 ? 2 
ATOM   6542 O O    . MET B 1 163 ? 31.11   -0.799  41.722 1   65.877  ? 364 MET B O    1 ? 2 
ATOM   6543 C CB   . MET B 1 163 ? 34.119  -1.441  42.607 1   79.689  ? 364 MET B CB   1 ? 2 
ATOM   6544 C CG   . MET B 1 163 ? 33.743  -2.925  42.605 1   82.263  ? 364 MET B CG   1 ? 2 
ATOM   6545 S SD   . MET B 1 163 ? 34.087  -4.003  41.191 1   74.682  ? 364 MET B SD   1 ? 2 
ATOM   6546 C CE   . MET B 1 163 ? 35.6    -3.233  40.598 1   73.584  ? 364 MET B CE   1 ? 2 
ATOM   6547 H H    . MET B 1 163 ? 34.791  0.962   41.975 1   76.803  ? 364 MET B H    1 c 2 
ATOM   6548 H HA   . MET B 1 163 ? 33.385  -1.084  40.695 1   71.532  ? 364 MET B HA   1 c 2 
ATOM   6549 H HB2  . MET B 1 163 ? 35.093  -1.37   42.517 1   79.537  ? 364 MET B HB2  1 c 2 
ATOM   6550 H HB3  . MET B 1 163 ? 33.883  -1.067  43.483 1   80.368  ? 364 MET B HB3  1 c 2 
ATOM   6551 H HG2  . MET B 1 163 ? 34.178  -3.333  43.376 1   80.544  ? 364 MET B HG2  1 c 2 
ATOM   6552 H HG3  . MET B 1 163 ? 32.781  -2.981  42.772 1   79.82   ? 364 MET B HG3  1 c 2 
ATOM   6553 H HE1  . MET B 1 163 ? 35.99   -3.783  39.894 1   73.181  ? 364 MET B HE1  1 c 2 
ATOM   6554 H HE2  . MET B 1 163 ? 35.397  -2.348  40.242 1   74.582  ? 364 MET B HE2  1 c 2 
ATOM   6555 H HE3  . MET B 1 163 ? 36.233  -3.15   41.335 1   75.332  ? 364 MET B HE3  1 c 2 
ATOM   6556 N N    . GLU B 1 164 ? 31.886  1.197   42.4   1   67.589  ? 365 GLU B N    1 ? 2 
ATOM   6557 C CA   . GLU B 1 164 ? 30.544  1.703   42.7   1   67.802  ? 365 GLU B CA   1 ? 2 
ATOM   6558 C C    . GLU B 1 164 ? 29.543  1.478   41.56  1   70.087  ? 365 GLU B C    1 ? 2 
ATOM   6559 O O    . GLU B 1 164 ? 28.44   0.958   41.782 1   74.964  ? 365 GLU B O    1 ? 2 
ATOM   6560 C CB   . GLU B 1 164 ? 30.426  3.192   43.038 1   69.598  ? 365 GLU B CB   1 ? 2 
ATOM   6561 C CG   . GLU B 1 164 ? 30.312  3.478   44.529 1   75.477  ? 365 GLU B CG   1 ? 2 
ATOM   6562 C CD   . GLU B 1 164 ? 29.487  2.457   45.3   1   79.701  ? 365 GLU B CD   1 ? 2 
ATOM   6563 O OE1  . GLU B 1 164 ? 28.322  2.832   45.519 1   79.451  ? 365 GLU B OE1  1 ? 2 
ATOM   6564 O OE2  . GLU B 1 164 ? 29.975  1.323   45.64  1   81.317  ? 365 GLU B OE2  1 ? 2 
ATOM   6565 H H    . GLU B 1 164 ? 32.608  1.735   42.555 1   69.344  ? 365 GLU B H    1 c 2 
ATOM   6566 H HA   . GLU B 1 164 ? 30.214  1.191   43.473 1   68.678  ? 365 GLU B HA   1 c 2 
ATOM   6567 H HB2  . GLU B 1 164 ? 31.217  3.657   42.695 1   71.248  ? 365 GLU B HB2  1 c 2 
ATOM   6568 H HB3  . GLU B 1 164 ? 29.64   3.563   42.584 1   70.683  ? 365 GLU B HB3  1 c 2 
ATOM   6569 H HG2  . GLU B 1 164 ? 31.212  3.505   44.915 1   76.514  ? 365 GLU B HG2  1 c 2 
ATOM   6570 H HG3  . GLU B 1 164 ? 29.909  4.364   44.655 1   77.453  ? 365 GLU B HG3  1 c 2 
ATOM   6571 N N    . PRO B 1 165 ? 29.832  1.893   40.307 1   70.652  ? 366 PRO B N    1 ? 2 
ATOM   6572 C CA   . PRO B 1 165 ? 28.877  1.683   39.215 1   67.28   ? 366 PRO B CA   1 ? 2 
ATOM   6573 C C    . PRO B 1 165 ? 28.38   0.249   39.08  1   63.873  ? 366 PRO B C    1 ? 2 
ATOM   6574 O O    . PRO B 1 165 ? 27.191  0.034   38.863 1   67.707  ? 366 PRO B O    1 ? 2 
ATOM   6575 C CB   . PRO B 1 165 ? 29.655  2.154   37.977 1   69.56   ? 366 PRO B CB   1 ? 2 
ATOM   6576 C CG   . PRO B 1 165 ? 30.675  3.162   38.512 1   71.007  ? 366 PRO B CG   1 ? 2 
ATOM   6577 C CD   . PRO B 1 165 ? 31.051  2.598   39.878 1   74.437  ? 366 PRO B CD   1 ? 2 
ATOM   6578 H HA   . PRO B 1 165 ? 28.104  2.285   39.359 1   68.952  ? 366 PRO B HA   1 c 2 
ATOM   6579 H HB2  . PRO B 1 165 ? 30.109  1.396   37.538 1   67.34   ? 366 PRO B HB2  1 c 2 
ATOM   6580 H HB3  . PRO B 1 165 ? 29.05   2.58    37.325 1   68.977  ? 366 PRO B HB3  1 c 2 
ATOM   6581 H HG2  . PRO B 1 165 ? 31.459  3.215   37.926 1   71.75   ? 366 PRO B HG2  1 c 2 
ATOM   6582 H HG3  . PRO B 1 165 ? 30.279  4.054   38.597 1   73.483  ? 366 PRO B HG3  1 c 2 
ATOM   6583 H HD2  . PRO B 1 165 ? 31.811  1.978   39.806 1   72.194  ? 366 PRO B HD2  1 c 2 
ATOM   6584 H HD3  . PRO B 1 165 ? 31.282  3.32    40.501 1   74.867  ? 366 PRO B HD3  1 c 2 
ATOM   6585 N N    . LYS B 1 166 ? 29.279  -0.731  39.274 1   63.294  ? 367 LYS B N    1 ? 2 
ATOM   6586 C CA   . LYS B 1 166 ? 28.936  -2.142  39.119 1   57.251  ? 367 LYS B CA   1 ? 2 
ATOM   6587 C C    . LYS B 1 166 ? 27.985  -2.581  40.217 1   57.817  ? 367 LYS B C    1 ? 2 
ATOM   6588 O O    . LYS B 1 166 ? 27.098  -3.408  39.987 1   53.012  ? 367 LYS B O    1 ? 2 
ATOM   6589 C CB   . LYS B 1 166 ? 30.146  -3.073  39.248 1   66.14   ? 367 LYS B CB   1 ? 2 
ATOM   6590 C CG   . LYS B 1 166 ? 31.417  -2.58   38.558 1   69.474  ? 367 LYS B CG   1 ? 2 
ATOM   6591 C CD   . LYS B 1 166 ? 31.294  -2.356  37.061 1   77.328  ? 367 LYS B CD   1 ? 2 
ATOM   6592 C CE   . LYS B 1 166 ? 32.062  -1.145  36.651 1   91.133  ? 367 LYS B CE   1 ? 2 
ATOM   6593 N NZ   . LYS B 1 166 ? 33.478  -1.424  36.423 1   89.835  ? 367 LYS B NZ   1 ? 2 
ATOM   6594 H H    . LYS B 1 166 ? 30.13   -0.51   39.522 1   63.082  ? 367 LYS B H    1 c 2 
ATOM   6595 H HA   . LYS B 1 166 ? 28.5    -2.271  38.239 1   58.813  ? 367 LYS B HA   1 c 2 
ATOM   6596 H HB2  . LYS B 1 166 ? 30.344  -3.202  40.201 1   65.087  ? 367 LYS B HB2  1 c 2 
ATOM   6597 H HB3  . LYS B 1 166 ? 29.91   -3.948  38.873 1   63.11   ? 367 LYS B HB3  1 c 2 
ATOM   6598 H HG2  . LYS B 1 166 ? 31.701  -1.745  38.987 1   72.084  ? 367 LYS B HG2  1 c 2 
ATOM   6599 H HG3  . LYS B 1 166 ? 32.126  -3.241  38.716 1   70.29   ? 367 LYS B HG3  1 c 2 
ATOM   6600 H HD2  . LYS B 1 166 ? 31.644  -3.138  36.584 1   76.621  ? 367 LYS B HD2  1 c 2 
ATOM   6601 H HD3  . LYS B 1 166 ? 30.351  -2.239  36.819 1   77.118  ? 367 LYS B HD3  1 c 2 
ATOM   6602 H HE2  . LYS B 1 166 ? 31.68   -0.791  35.829 1   87.466  ? 367 LYS B HE2  1 c 2 
ATOM   6603 H HE3  . LYS B 1 166 ? 31.983  -0.454  37.333 1   88.814  ? 367 LYS B HE3  1 c 2 
ATOM   6604 H HZ1  . LYS B 1 166 ? 33.581  -1.86   35.635 1   89.193  ? 367 LYS B HZ1  1 c 2 
ATOM   6605 H HZ2  . LYS B 1 166 ? 33.807  -1.935  37.095 1   90.019  ? 367 LYS B HZ2  1 c 2 
ATOM   6606 H HZ3  . LYS B 1 166 ? 33.927  -0.639  36.4   1   91.34   ? 367 LYS B HZ3  1 c 2 
ATOM   6607 N N    . PHE B 1 167 ? 28.186  -2.02   41.42  1   59.872  ? 368 PHE B N    1 ? 2 
ATOM   6608 C CA   . PHE B 1 167 ? 27.281  -2.295  42.52  1   64.28   ? 368 PHE B CA   1 ? 2 
ATOM   6609 C C    . PHE B 1 167 ? 25.893  -1.758  42.183 1   63.379  ? 368 PHE B C    1 ? 2 
ATOM   6610 O O    . PHE B 1 167 ? 24.913  -2.472  42.348 1   57.811  ? 368 PHE B O    1 ? 2 
ATOM   6611 C CB   . PHE B 1 167 ? 27.786  -1.759  43.86  1   67.306  ? 368 PHE B CB   1 ? 2 
ATOM   6612 C CG   . PHE B 1 167 ? 28.839  -2.634  44.527 1   66.859  ? 368 PHE B CG   1 ? 2 
ATOM   6613 C CD1  . PHE B 1 167 ? 28.485  -3.86   45.088 1   67.385  ? 368 PHE B CD1  1 ? 2 
ATOM   6614 C CD2  . PHE B 1 167 ? 30.164  -2.208  44.632 1   61.715  ? 368 PHE B CD2  1 ? 2 
ATOM   6615 C CE1  . PHE B 1 167 ? 29.433  -4.648  45.727 1   61.885  ? 368 PHE B CE1  1 ? 2 
ATOM   6616 C CE2  . PHE B 1 167 ? 31.103  -3.004  45.246 1   62.658  ? 368 PHE B CE2  1 ? 2 
ATOM   6617 C CZ   . PHE B 1 167 ? 30.734  -4.219  45.809 1   63.14   ? 368 PHE B CZ   1 ? 2 
ATOM   6618 H H    . PHE B 1 167 ? 28.899  -1.465  41.558 1   61.484  ? 368 PHE B H    1 c 2 
ATOM   6619 H HA   . PHE B 1 167 ? 27.207  -3.283  42.604 1   62.446  ? 368 PHE B HA   1 c 2 
ATOM   6620 H HB2  . PHE B 1 167 ? 28.162  -0.862  43.716 1   67.897  ? 368 PHE B HB2  1 c 2 
ATOM   6621 H HB3  . PHE B 1 167 ? 27.019  -1.67   44.468 1   67.96   ? 368 PHE B HB3  1 c 2 
ATOM   6622 H HD1  . PHE B 1 167 ? 27.588  -4.151  45.04  1   65.336  ? 368 PHE B HD1  1 c 2 
ATOM   6623 H HD2  . PHE B 1 167 ? 30.42   -1.381  44.257 1   63.792  ? 368 PHE B HD2  1 c 2 
ATOM   6624 H HE1  . PHE B 1 167 ? 29.184  -5.478  46.093 1   63.113  ? 368 PHE B HE1  1 c 2 
ATOM   6625 H HE2  . PHE B 1 167 ? 31.998  -2.71   45.308 1   63.313  ? 368 PHE B HE2  1 c 2 
ATOM   6626 H HZ   . PHE B 1 167 ? 31.384  -4.761  46.228 1   63.132  ? 368 PHE B HZ   1 c 2 
ATOM   6627 N N    . GLU B 1 168 ? 25.815  -0.531  41.658 1   71.391  ? 369 GLU B N    1 ? 2 
ATOM   6628 C CA   . GLU B 1 168 ? 24.527  0.095   41.334 1   66.495  ? 369 GLU B CA   1 ? 2 
ATOM   6629 C C    . GLU B 1 168 ? 23.809  -0.776  40.317 1   59.52   ? 369 GLU B C    1 ? 2 
ATOM   6630 O O    . GLU B 1 168 ? 22.628  -1.104  40.471 1   64.035  ? 369 GLU B O    1 ? 2 
ATOM   6631 C CB   . GLU B 1 168 ? 24.671  1.536   40.831 1   69.483  ? 369 GLU B CB   1 ? 2 
ATOM   6632 C CG   . GLU B 1 168 ? 24.864  2.554   41.957 1   75.948  ? 369 GLU B CG   1 ? 2 
ATOM   6633 C CD   . GLU B 1 168 ? 25.605  3.838   41.59  1   84.672  ? 369 GLU B CD   1 ? 2 
ATOM   6634 O OE1  . GLU B 1 168 ? 25.737  4.672   42.513 1   89.787  ? 369 GLU B OE1  1 ? 2 
ATOM   6635 O OE2  . GLU B 1 168 ? 26.081  4.024   40.445 1   83.417  ? 369 GLU B OE2  1 ? 2 
ATOM   6636 H H    . GLU B 1 168 ? 26.582  -0.061  41.5   1   68.577  ? 369 GLU B H    1 c 2 
ATOM   6637 H HA   . GLU B 1 168 ? 23.982  0.114   42.162 1   67.96   ? 369 GLU B HA   1 c 2 
ATOM   6638 H HB2  . GLU B 1 168 ? 25.436  1.58    40.219 1   69.291  ? 369 GLU B HB2  1 c 2 
ATOM   6639 H HB3  . GLU B 1 168 ? 23.868  1.776   40.323 1   70.052  ? 369 GLU B HB3  1 c 2 
ATOM   6640 H HG2  . GLU B 1 168 ? 23.981  2.802   42.307 1   77.709  ? 369 GLU B HG2  1 c 2 
ATOM   6641 H HG3  . GLU B 1 168 ? 25.351  2.121   42.69  1   76.564  ? 369 GLU B HG3  1 c 2 
ATOM   6642 N N    . PHE B 1 169 ? 24.572  -1.257  39.335 1   53.227  ? 370 PHE B N    1 ? 2 
ATOM   6643 C CA   . PHE B 1 169 ? 23.983  -2.09   38.299 1   52.3    ? 370 PHE B CA   1 ? 2 
ATOM   6644 C C    . PHE B 1 169 ? 23.503  -3.423  38.895 1   51.544  ? 370 PHE B C    1 ? 2 
ATOM   6645 O O    . PHE B 1 169 ? 22.415  -3.927  38.619 1   57.12   ? 370 PHE B O    1 ? 2 
ATOM   6646 C CB   . PHE B 1 169 ? 25.039  -2.23   37.181 1   49.736  ? 370 PHE B CB   1 ? 2 
ATOM   6647 C CG   . PHE B 1 169 ? 24.624  -3.302  36.197 1   43.841  ? 370 PHE B CG   1 ? 2 
ATOM   6648 C CD1  . PHE B 1 169 ? 23.646  -3.045  35.243 1   42.773  ? 370 PHE B CD1  1 ? 2 
ATOM   6649 C CD2  . PHE B 1 169 ? 25.153  -4.585  36.283 1   44.742  ? 370 PHE B CD2  1 ? 2 
ATOM   6650 C CE1  . PHE B 1 169 ? 23.221  -4.058  34.382 1   43.531  ? 370 PHE B CE1  1 ? 2 
ATOM   6651 C CE2  . PHE B 1 169 ? 24.749  -5.574  35.395 1   42.753  ? 370 PHE B CE2  1 ? 2 
ATOM   6652 C CZ   . PHE B 1 169 ? 23.768  -5.317  34.466 1   41.373  ? 370 PHE B CZ   1 ? 2 
ATOM   6653 H H    . PHE B 1 169 ? 25.463  -1.058  39.3   1   54.556  ? 370 PHE B H    1 c 2 
ATOM   6654 H HA   . PHE B 1 169 ? 23.195  -1.612  37.925 1   52.512  ? 370 PHE B HA   1 c 2 
ATOM   6655 H HB2  . PHE B 1 169 ? 25.128  -1.37   36.712 1   49.716  ? 370 PHE B HB2  1 c 2 
ATOM   6656 H HB3  . PHE B 1 169 ? 25.904  -2.471  37.581 1   48.887  ? 370 PHE B HB3  1 c 2 
ATOM   6657 H HD1  . PHE B 1 169 ? 23.252  -2.189  35.194 1   44.651  ? 370 PHE B HD1  1 c 2 
ATOM   6658 H HD2  . PHE B 1 169 ? 25.816  -4.775  36.928 1   44.257  ? 370 PHE B HD2  1 c 2 
ATOM   6659 H HE1  . PHE B 1 169 ? 22.567  -3.872  33.727 1   42.901  ? 370 PHE B HE1  1 c 2 
ATOM   6660 H HE2  . PHE B 1 169 ? 25.121  -6.44   35.457 1   41.857  ? 370 PHE B HE2  1 c 2 
ATOM   6661 H HZ   . PHE B 1 169 ? 23.501  -5.99   33.86  1   41.046  ? 370 PHE B HZ   1 c 2 
ATOM   6662 N N    . ALA B 1 170 ? 24.353  -4.055  39.688 1   54.853  ? 371 ALA B N    1 ? 2 
ATOM   6663 C CA   . ALA B 1 170 ? 24.02   -5.39   40.161 1   53.188  ? 371 ALA B CA   1 ? 2 
ATOM   6664 C C    . ALA B 1 170 ? 22.781  -5.375  41.035 1   52.555  ? 371 ALA B C    1 ? 2 
ATOM   6665 O O    . ALA B 1 170 ? 21.933  -6.266  40.973 1   57.529  ? 371 ALA B O    1 ? 2 
ATOM   6666 C CB   . ALA B 1 170 ? 25.162  -5.925  40.912 1   50.319  ? 371 ALA B CB   1 ? 2 
ATOM   6667 H H    . ALA B 1 170 ? 25.142  -3.667  39.936 1   54.123  ? 371 ALA B H    1 c 2 
ATOM   6668 H HA   . ALA B 1 170 ? 23.843  -5.972  39.371 1   51.233  ? 371 ALA B HA   1 c 2 
ATOM   6669 H HB1  . ALA B 1 170 ? 25.884  -6.099  40.291 1   50.532  ? 371 ALA B HB1  1 c 2 
ATOM   6670 H HB2  . ALA B 1 170 ? 25.438  -5.273  41.578 1   52.614  ? 371 ALA B HB2  1 c 2 
ATOM   6671 H HB3  . ALA B 1 170 ? 24.907  -6.753  41.354 1   51.279  ? 371 ALA B HB3  1 c 2 
ATOM   6672 N N    . VAL B 1 171 ? 22.712  -4.388  41.909 1   54.473  ? 372 VAL B N    1 ? 2 
ATOM   6673 C CA   . VAL B 1 171 ? 21.546  -4.239  42.76  1   57.172  ? 372 VAL B CA   1 ? 2 
ATOM   6674 C C    . VAL B 1 171 ? 20.291  -4.227  41.885 1   56.564  ? 372 VAL B C    1 ? 2 
ATOM   6675 O O    . VAL B 1 171 ? 19.354  -4.993  42.13  1   58.681  ? 372 VAL B O    1 ? 2 
ATOM   6676 C CB   . VAL B 1 171 ? 21.609  -3.02   43.713 1   62.256  ? 372 VAL B CB   1 ? 2 
ATOM   6677 C CG1  . VAL B 1 171 ? 20.319  -2.87   44.509 1   63.499  ? 372 VAL B CG1  1 ? 2 
ATOM   6678 C CG2  . VAL B 1 171 ? 22.746  -3.124  44.724 1   61.731  ? 372 VAL B CG2  1 ? 2 
ATOM   6679 H H    . VAL B 1 171 ? 23.402  -3.794  41.989 1   55.125  ? 372 VAL B H    1 c 2 
ATOM   6680 H HA   . VAL B 1 171 ? 21.499  -5.038  43.321 1   57.461  ? 372 VAL B HA   1 c 2 
ATOM   6681 H HB   . VAL B 1 171 ? 21.742  -2.213  43.162 1   61.482  ? 372 VAL B HB   1 c 2 
ATOM   6682 H HG11 . VAL B 1 171 ? 20.108  -3.712  44.948 1   63.633  ? 372 VAL B HG11 1 c 2 
ATOM   6683 H HG12 . VAL B 1 171 ? 19.593  -2.625  43.912 1   63.662  ? 372 VAL B HG12 1 c 2 
ATOM   6684 H HG13 . VAL B 1 171 ? 20.431  -2.176  45.181 1   65.413  ? 372 VAL B HG13 1 c 2 
ATOM   6685 H HG21 . VAL B 1 171 ? 22.815  -2.293  45.222 1   63.681  ? 372 VAL B HG21 1 c 2 
ATOM   6686 H HG22 . VAL B 1 171 ? 23.582  -3.292  44.26  1   60.866  ? 372 VAL B HG22 1 c 2 
ATOM   6687 H HG23 . VAL B 1 171 ? 22.567  -3.855  45.339 1   62.324  ? 372 VAL B HG23 1 c 2 
ATOM   6688 N N    . LYS B 1 172 ? 20.248  -3.381  40.855 1   60.621  ? 373 LYS B N    1 ? 2 
ATOM   6689 C CA   . LYS B 1 172 ? 19.07   -3.338  40.008 1   65.389  ? 373 LYS B CA   1 ? 2 
ATOM   6690 C C    . LYS B 1 172 ? 18.953  -4.655  39.247 1   61.872  ? 373 LYS B C    1 ? 2 
ATOM   6691 O O    . LYS B 1 172 ? 17.876  -5.237  39.168 1   68.324  ? 373 LYS B O    1 ? 2 
ATOM   6692 C CB   . LYS B 1 172 ? 19.121  -2.214  38.974 1   77.743  ? 373 LYS B CB   1 ? 2 
ATOM   6693 C CG   . LYS B 1 172 ? 18.522  -0.853  39.323 1   85.556  ? 373 LYS B CG   1 ? 2 
ATOM   6694 C CD   . LYS B 1 172 ? 18.251  -0.106  38.011 1   93.203  ? 373 LYS B CD   1 ? 2 
ATOM   6695 C CE   . LYS B 1 172 ? 17.735  1.276   38.156 1   105.679 ? 373 LYS B CE   1 ? 2 
ATOM   6696 N NZ   . LYS B 1 172 ? 18.775  2.033   38.853 1   112.411 ? 373 LYS B NZ   1 ? 2 
ATOM   6697 H H    . LYS B 1 172 ? 20.952  -2.824  40.681 1   60.655  ? 373 LYS B H    1 c 2 
ATOM   6698 H HA   . LYS B 1 172 ? 18.27   -3.222  40.581 1   67.317  ? 373 LYS B HA   1 c 2 
ATOM   6699 H HB2  . LYS B 1 172 ? 20.062  -2.071  38.735 1   74.862  ? 373 LYS B HB2  1 c 2 
ATOM   6700 H HB3  . LYS B 1 172 ? 18.669  -2.536  38.167 1   74.802  ? 373 LYS B HB3  1 c 2 
ATOM   6701 H HG2  . LYS B 1 172 ? 17.684  -0.98   39.818 1   86.973  ? 373 LYS B HG2  1 c 2 
ATOM   6702 H HG3  . LYS B 1 172 ? 19.156  -0.348  39.876 1   86.918  ? 373 LYS B HG3  1 c 2 
ATOM   6703 H HD2  . LYS B 1 172 ? 19.084  -0.079  37.492 1   92.491  ? 373 LYS B HD2  1 c 2 
ATOM   6704 H HD3  . LYS B 1 172 ? 17.603  -0.626  37.487 1   92.756  ? 373 LYS B HD3  1 c 2 
ATOM   6705 H HE2  . LYS B 1 172 ? 17.565  1.675   37.284 1   104.626 ? 373 LYS B HE2  1 c 2 
ATOM   6706 H HE3  . LYS B 1 172 ? 16.915  1.284   38.681 1   105.785 ? 373 LYS B HE3  1 c 2 
ATOM   6707 H HZ1  . LYS B 1 172 ? 19.601  1.76    38.598 1   109.042 ? 373 LYS B HZ1  1 c 2 
ATOM   6708 H HZ2  . LYS B 1 172 ? 18.688  1.923   39.749 1   111.023 ? 373 LYS B HZ2  1 c 2 
ATOM   6709 H HZ3  . LYS B 1 172 ? 18.687  2.913   38.659 1   111.906 ? 373 LYS B HZ3  1 c 2 
ATOM   6710 N N    . PHE B 1 173 ? 20.074  -5.157  38.731 1   57.275  ? 374 PHE B N    1 ? 2 
ATOM   6711 C CA   . PHE B 1 173 ? 20.043  -6.374  37.936 1   54.704  ? 374 PHE B CA   1 ? 2 
ATOM   6712 C C    . PHE B 1 173 ? 19.571  -7.581  38.749 1   49.019  ? 374 PHE B C    1 ? 2 
ATOM   6713 O O    . PHE B 1 173 ? 18.767  -8.383  38.269 1   45.329  ? 374 PHE B O    1 ? 2 
ATOM   6714 C CB   . PHE B 1 173 ? 21.4    -6.644  37.297 1   48.039  ? 374 PHE B CB   1 ? 2 
ATOM   6715 C CG   . PHE B 1 173 ? 21.381  -7.761  36.269 1   46.657  ? 374 PHE B CG   1 ? 2 
ATOM   6716 C CD1  . PHE B 1 173 ? 20.882  -7.54   35.004 1   43.894  ? 374 PHE B CD1  1 ? 2 
ATOM   6717 C CD2  . PHE B 1 173 ? 21.936  -9.013  36.545 1   45.953  ? 374 PHE B CD2  1 ? 2 
ATOM   6718 C CE1  . PHE B 1 173 ? 20.899  -8.543  34.022 1   43.381  ? 374 PHE B CE1  1 ? 2 
ATOM   6719 C CE2  . PHE B 1 173 ? 21.984  -10     35.563 1   41.067  ? 374 PHE B CE2  1 ? 2 
ATOM   6720 C CZ   . PHE B 1 173 ? 21.421  -9.779  34.323 1   45.587  ? 374 PHE B CZ   1 ? 2 
ATOM   6721 H H    . PHE B 1 173 ? 20.873  -4.736  38.87  1   57.709  ? 374 PHE B H    1 c 2 
ATOM   6722 H HA   . PHE B 1 173 ? 19.389  -6.233  37.2   1   52.678  ? 374 PHE B HA   1 c 2 
ATOM   6723 H HB2  . PHE B 1 173 ? 21.712  -5.819  36.864 1   49.343  ? 374 PHE B HB2  1 c 2 
ATOM   6724 H HB3  . PHE B 1 173 ? 22.039  -6.875  38.007 1   49.325  ? 374 PHE B HB3  1 c 2 
ATOM   6725 H HD1  . PHE B 1 173 ? 20.51   -6.698  34.799 1   45.256  ? 374 PHE B HD1  1 c 2 
ATOM   6726 H HD2  . PHE B 1 173 ? 22.314  -9.178  37.394 1   45.517  ? 374 PHE B HD2  1 c 2 
ATOM   6727 H HE1  . PHE B 1 173 ? 20.528  -8.379  33.17  1   43.681  ? 374 PHE B HE1  1 c 2 
ATOM   6728 H HE2  . PHE B 1 173 ? 22.332  -10.851 35.774 1   42.851  ? 374 PHE B HE2  1 c 2 
ATOM   6729 H HZ   . PHE B 1 173 ? 21.443  -10.457 33.666 1   43.042  ? 374 PHE B HZ   1 c 2 
ATOM   6730 N N    . ASN B 1 174 ? 20.081  -7.703  39.971 1   48.363  ? 375 ASN B N    1 ? 2 
ATOM   6731 C CA   . ASN B 1 174 ? 19.726  -8.817  40.834 1   53.534  ? 375 ASN B CA   1 ? 2 
ATOM   6732 C C    . ASN B 1 174 ? 18.264  -8.81   41.234 1   53.239  ? 375 ASN B C    1 ? 2 
ATOM   6733 O O    . ASN B 1 174 ? 17.779  -9.885  41.561 1   55.283  ? 375 ASN B O    1 ? 2 
ATOM   6734 C CB   . ASN B 1 174 ? 20.577  -8.89   42.099 1   52.624  ? 375 ASN B CB   1 ? 2 
ATOM   6735 C CG   . ASN B 1 174 ? 21.971  -9.335  41.716 1   50.732  ? 375 ASN B CG   1 ? 2 
ATOM   6736 O OD1  . ASN B 1 174 ? 22.194  -9.795  40.578 1   50.801  ? 375 ASN B OD1  1 ? 2 
ATOM   6737 N ND2  . ASN B 1 174 ? 22.937  -9.068  42.583 1   48.562  ? 375 ASN B ND2  1 ? 2 
ATOM   6738 H H    . ASN B 1 174 ? 20.67   -7.077  40.279 1   50.171  ? 375 ASN B H    1 c 2 
ATOM   6739 H HA   . ASN B 1 174 ? 19.886  -9.646  40.329 1   50.865  ? 375 ASN B HA   1 c 2 
ATOM   6740 H HB2  . ASN B 1 174 ? 20.615  -8.011  42.527 1   53.889  ? 375 ASN B HB2  1 c 2 
ATOM   6741 H HB3  . ASN B 1 174 ? 20.187  -9.529  42.728 1   53.724  ? 375 ASN B HB3  1 c 2 
ATOM   6742 H HD21 . ASN B 1 174 ? 23.774  -9.296  42.395 1   48.835  ? 375 ASN B HD21 1 c 2 
ATOM   6743 H HD22 . ASN B 1 174 ? 22.749  -8.662  43.349 1   50.741  ? 375 ASN B HD22 1 c 2 
ATOM   6744 N N    . ALA B 1 175 ? 17.578  -7.65   41.191 1   55.834  ? 376 ALA B N    1 ? 2 
ATOM   6745 C CA   . ALA B 1 175 ? 16.149  -7.608  41.51  1   56.97   ? 376 ALA B CA   1 ? 2 
ATOM   6746 C C    . ALA B 1 175 ? 15.313  -8.328  40.451 1   55.915  ? 376 ALA B C    1 ? 2 
ATOM   6747 O O    . ALA B 1 175 ? 14.151  -8.609  40.653 1   60.753  ? 376 ALA B O    1 ? 2 
ATOM   6748 C CB   . ALA B 1 175 ? 15.649  -6.179  41.67  1   58.545  ? 376 ALA B CB   1 ? 2 
ATOM   6749 H H    . ALA B 1 175 ? 18.006  -6.873  40.972 1   55.199  ? 376 ALA B H    1 c 2 
ATOM   6750 H HA   . ALA B 1 175 ? 16.018  -8.086  42.375 1   57.986  ? 376 ALA B HA   1 c 2 
ATOM   6751 H HB1  . ALA B 1 175 ? 16.118  -5.75   42.406 1   59.406  ? 376 ALA B HB1  1 c 2 
ATOM   6752 H HB2  . ALA B 1 175 ? 15.813  -5.681  40.852 1   57.875  ? 376 ALA B HB2  1 c 2 
ATOM   6753 H HB3  . ALA B 1 175 ? 14.696  -6.185  41.857 1   59.831  ? 376 ALA B HB3  1 c 2 
ATOM   6754 N N    . LEU B 1 176 ? 15.884  -8.728  39.328 1   53.102  ? 377 LEU B N    1 ? 2 
ATOM   6755 C CA   . LEU B 1 176 ? 15.116  -9.546  38.406 1   53.21   ? 377 LEU B CA   1 ? 2 
ATOM   6756 C C    . LEU B 1 176 ? 15.041  -11.008 38.855 1   52.426  ? 377 LEU B C    1 ? 2 
ATOM   6757 O O    . LEU B 1 176 ? 14.285  -11.8   38.291 1   49.808  ? 377 LEU B O    1 ? 2 
ATOM   6758 C CB   . LEU B 1 176 ? 15.758  -9.342  37.044 1   53.887  ? 377 LEU B CB   1 ? 2 
ATOM   6759 C CG   . LEU B 1 176 ? 15.696  -7.888  36.544 1   59.066  ? 377 LEU B CG   1 ? 2 
ATOM   6760 C CD1  . LEU B 1 176 ? 16.262  -7.793  35.175 1   63.539  ? 377 LEU B CD1  1 ? 2 
ATOM   6761 C CD2  . LEU B 1 176 ? 14.247  -7.389  36.535 1   61.182  ? 377 LEU B CD2  1 ? 2 
ATOM   6762 H H    . LEU B 1 176 ? 16.741  -8.488  39.12  1   52.692  ? 377 LEU B H    1 c 2 
ATOM   6763 H HA   . LEU B 1 176 ? 14.192  -9.195  38.378 1   54.566  ? 377 LEU B HA   1 c 2 
ATOM   6764 H HB2  . LEU B 1 176 ? 16.701  -9.619  37.097 1   53.304  ? 377 LEU B HB2  1 c 2 
ATOM   6765 H HB3  . LEU B 1 176 ? 15.296  -9.919  36.392 1   53.927  ? 377 LEU B HB3  1 c 2 
ATOM   6766 H HG   . LEU B 1 176 ? 16.231  -7.316  37.153 1   59.554  ? 377 LEU B HG   1 c 2 
ATOM   6767 H HD11 . LEU B 1 176 ? 17.203  -8.038  35.195 1   60.677  ? 377 LEU B HD11 1 c 2 
ATOM   6768 H HD12 . LEU B 1 176 ? 16.172  -6.884  34.847 1   62.013  ? 377 LEU B HD12 1 c 2 
ATOM   6769 H HD13 . LEU B 1 176 ? 15.784  -8.398  34.583 1   61.277  ? 377 LEU B HD13 1 c 2 
ATOM   6770 H HD21 . LEU B 1 176 ? 13.956  -7.213  37.446 1   62.233  ? 377 LEU B HD21 1 c 2 
ATOM   6771 H HD22 . LEU B 1 176 ? 13.673  -8.064  36.136 1   60.936  ? 377 LEU B HD22 1 c 2 
ATOM   6772 H HD23 . LEU B 1 176 ? 14.19   -6.568  36.016 1   61.35   ? 377 LEU B HD23 1 c 2 
ATOM   6773 N N    . GLU B 1 177 ? 15.876  -11.399 39.818 1   48.785  ? 378 GLU B N    1 ? 2 
ATOM   6774 C CA   . GLU B 1 177 ? 15.866  -12.765 40.33  1   55.445  ? 378 GLU B CA   1 ? 2 
ATOM   6775 C C    . GLU B 1 177 ? 16.048  -13.802 39.232 1   52.037  ? 378 GLU B C    1 ? 2 
ATOM   6776 O O    . GLU B 1 177 ? 15.314  -14.779 39.172 1   56.391  ? 378 GLU B O    1 ? 2 
ATOM   6777 C CB   . GLU B 1 177 ? 14.539  -13.006 41.049 1   57.365  ? 378 GLU B CB   1 ? 2 
ATOM   6778 C CG   . GLU B 1 177 ? 14.331  -11.96  42.149 1   65.506  ? 378 GLU B CG   1 ? 2 
ATOM   6779 C CD   . GLU B 1 177 ? 13.071  -12.084 43.005 1   72.271  ? 378 GLU B CD   1 ? 2 
ATOM   6780 O OE1  . GLU B 1 177 ? 12.364  -13.118 42.987 1   75.112  ? 378 GLU B OE1  1 ? 2 
ATOM   6781 O OE2  . GLU B 1 177 ? 12.798  -11.096 43.715 1   89.766  ? 378 GLU B OE2  1 ? 2 
ATOM   6782 H H    . GLU B 1 177 ? 16.48   -10.806 40.164 1   51.004  ? 378 GLU B H    1 c 2 
ATOM   6783 H HA   . GLU B 1 177 ? 16.606  -12.859 40.981 1   53.818  ? 378 GLU B HA   1 c 2 
ATOM   6784 H HB2  . GLU B 1 177 ? 13.803  -12.972 40.405 1   58.733  ? 378 GLU B HB2  1 c 2 
ATOM   6785 H HB3  . GLU B 1 177 ? 14.549  -13.901 41.45  1   59.298  ? 378 GLU B HB3  1 c 2 
ATOM   6786 H HG2  . GLU B 1 177 ? 15.106  -11.986 42.75  1   64.803  ? 378 GLU B HG2  1 c 2 
ATOM   6787 H HG3  . GLU B 1 177 ? 14.325  -11.071 41.736 1   64.364  ? 378 GLU B HG3  1 c 2 
ATOM   6788 N N    . LEU B 1 178 ? 17.016  -13.581 38.355 1   53.139  ? 379 LEU B N    1 ? 2 
ATOM   6789 C CA   . LEU B 1 178 ? 17.345  -14.608 37.379 1   55.834  ? 379 LEU B CA   1 ? 2 
ATOM   6790 C C    . LEU B 1 178 ? 18.104  -15.741 38.049 1   50.715  ? 379 LEU B C    1 ? 2 
ATOM   6791 O O    . LEU B 1 178 ? 18.807  -15.552 39.03  1   51.311  ? 379 LEU B O    1 ? 2 
ATOM   6792 C CB   . LEU B 1 178 ? 18.164  -13.985 36.25  1   54.147  ? 379 LEU B CB   1 ? 2 
ATOM   6793 C CG   . LEU B 1 178 ? 17.394  -12.937 35.447 1   52.042  ? 379 LEU B CG   1 ? 2 
ATOM   6794 C CD1  . LEU B 1 178 ? 18.284  -12.395 34.373 1   55.582  ? 379 LEU B CD1  1 ? 2 
ATOM   6795 C CD2  . LEU B 1 178 ? 16.113  -13.532 34.901 1   51.838  ? 379 LEU B CD2  1 ? 2 
ATOM   6796 H H    . LEU B 1 178 ? 17.482  -12.794 38.36  1   52.858  ? 379 LEU B H    1 c 2 
ATOM   6797 H HA   . LEU B 1 178 ? 16.502  -14.972 37.01  1   54.375  ? 379 LEU B HA   1 c 2 
ATOM   6798 H HB2  . LEU B 1 178 ? 18.962  -13.56  36.64  1   53.411  ? 379 LEU B HB2  1 c 2 
ATOM   6799 H HB3  . LEU B 1 178 ? 18.451  -14.703 35.639 1   53.029  ? 379 LEU B HB3  1 c 2 
ATOM   6800 H HG   . LEU B 1 178 ? 17.155  -12.192 36.056 1   53.863  ? 379 LEU B HG   1 c 2 
ATOM   6801 H HD11 . LEU B 1 178 ? 19.057  -11.967 34.777 1   53.855  ? 379 LEU B HD11 1 c 2 
ATOM   6802 H HD12 . LEU B 1 178 ? 17.795  -11.745 33.842 1   54.133  ? 379 LEU B HD12 1 c 2 
ATOM   6803 H HD13 . LEU B 1 178 ? 18.581  -13.122 33.8   1   53.414  ? 379 LEU B HD13 1 c 2 
ATOM   6804 H HD21 . LEU B 1 178 ? 15.447  -13.577 35.607 1   53.255  ? 379 LEU B HD21 1 c 2 
ATOM   6805 H HD22 . LEU B 1 178 ? 16.289  -14.427 34.563 1   51.757  ? 379 LEU B HD22 1 c 2 
ATOM   6806 H HD23 . LEU B 1 178 ? 15.779  -12.974 34.179 1   51.941  ? 379 LEU B HD23 1 c 2 
ATOM   6807 N N    . ASP B 1 179 ? 18.076  -16.901 37.431 1   54.416  ? 380 ASP B N    1 ? 2 
ATOM   6808 C CA   . ASP B 1 179 ? 18.965  -17.971 37.889 1   54.972  ? 380 ASP B CA   1 ? 2 
ATOM   6809 C C    . ASP B 1 179 ? 19.934  -18.314 36.763 1   50.187  ? 380 ASP B C    1 ? 2 
ATOM   6810 O O    . ASP B 1 179 ? 19.909  -17.696 35.71  1   49.96   ? 380 ASP B O    1 ? 2 
ATOM   6811 C CB   . ASP B 1 179 ? 18.186  -19.143 38.476 1   57.167  ? 380 ASP B CB   1 ? 2 
ATOM   6812 C CG   . ASP B 1 179 ? 17.296  -19.81  37.456 1   57.45   ? 380 ASP B CG   1 ? 2 
ATOM   6813 O OD1  . ASP B 1 179 ? 17.775  -19.909 36.314 1   52.703  ? 380 ASP B OD1  1 ? 2 
ATOM   6814 O OD2  . ASP B 1 179 ? 16.148  -20.163 37.801 1   62.475  ? 380 ASP B OD2  1 ? 2 
ATOM   6815 H H    . ASP B 1 179 ? 17.516  -17.045 36.724 1   53.314  ? 380 ASP B H    1 c 2 
ATOM   6816 H HA   . ASP B 1 179 ? 19.5    -17.622 38.635 1   54.529  ? 380 ASP B HA   1 c 2 
ATOM   6817 H HB2  . ASP B 1 179 ? 18.812  -19.81  38.829 1   57.496  ? 380 ASP B HB2  1 c 2 
ATOM   6818 H HB3  . ASP B 1 179 ? 17.629  -18.822 39.216 1   58.15   ? 380 ASP B HB3  1 c 2 
ATOM   6819 N N    . ASP B 1 180 ? 20.891  -19.172 37.099 1   48.613  ? 381 ASP B N    1 ? 2 
ATOM   6820 C CA   . ASP B 1 180 ? 21.919  -19.689 36.226 1   48.121  ? 381 ASP B CA   1 ? 2 
ATOM   6821 C C    . ASP B 1 180 ? 21.327  -20.158 34.89  1   45.943  ? 381 ASP B C    1 ? 2 
ATOM   6822 O O    . ASP B 1 180 ? 21.88   -19.867 33.832 1   47.42   ? 381 ASP B O    1 ? 2 
ATOM   6823 C CB   . ASP B 1 180 ? 22.708  -20.775 36.951 1   49.576  ? 381 ASP B CB   1 ? 2 
ATOM   6824 C CG   . ASP B 1 180 ? 23.511  -20.322 38.16  1   46.547  ? 381 ASP B CG   1 ? 2 
ATOM   6825 O OD1  . ASP B 1 180 ? 24.338  -19.413 37.992 1   53.013  ? 381 ASP B OD1  1 ? 2 
ATOM   6826 O OD2  . ASP B 1 180 ? 23.252  -20.822 39.265 1   56.688  ? 381 ASP B OD2  1 ? 2 
ATOM   6827 H H    . ASP B 1 180 ? 20.902  -19.455 37.968 1   50.241  ? 381 ASP B H    1 c 2 
ATOM   6828 H HA   . ASP B 1 180 ? 22.55   -18.958 36.038 1   46.94   ? 381 ASP B HA   1 c 2 
ATOM   6829 H HB2  . ASP B 1 180 ? 22.08   -21.468 37.246 1   49.793  ? 381 ASP B HB2  1 c 2 
ATOM   6830 H HB3  . ASP B 1 180 ? 23.328  -21.187 36.313 1   48.361  ? 381 ASP B HB3  1 c 2 
ATOM   6831 N N    . SER B 1 181 ? 20.19   -20.859 34.918 1   50.138  ? 382 SER B N    1 ? 2 
ATOM   6832 C CA   . SER B 1 181 ? 19.621  -21.403 33.693 1   54.155  ? 382 SER B CA   1 ? 2 
ATOM   6833 C C    . SER B 1 181 ? 19.129  -20.28  32.785 1   57.745  ? 382 SER B C    1 ? 2 
ATOM   6834 O O    . SER B 1 181 ? 19.247  -20.422 31.57  1   57.944  ? 382 SER B O    1 ? 2 
ATOM   6835 C CB   . SER B 1 181 ? 18.557  -22.485 33.947 1   56.906  ? 382 SER B CB   1 ? 2 
ATOM   6836 O OG   . SER B 1 181 ? 17.319  -21.937 34.371 1   69.609  ? 382 SER B OG   1 ? 2 
ATOM   6837 H H    . SER B 1 181 ? 19.762  -21.008 35.712 1   51.202  ? 382 SER B H    1 c 2 
ATOM   6838 H HA   . SER B 1 181 ? 20.363  -21.845 33.211 1   54.095  ? 382 SER B HA   1 c 2 
ATOM   6839 H HB2  . SER B 1 181 ? 18.418  -22.994 33.126 1   59.359  ? 382 SER B HB2  1 c 2 
ATOM   6840 H HB3  . SER B 1 181 ? 18.885  -23.101 34.629 1   60.209  ? 382 SER B HB3  1 c 2 
ATOM   6841 H HG   . SER B 1 181 ? 16.739  -22.659 34.328 0   30      ? 382 SER B HG   1 c 2 
ATOM   6842 N N    . ASP B 1 182 ? 18.608  -19.179 33.379 1   58.484  ? 383 ASP B N    1 ? 2 
ATOM   6843 C CA   . ASP B 1 182 ? 18.231  -17.992 32.615 1   52.356  ? 383 ASP B CA   1 ? 2 
ATOM   6844 C C    . ASP B 1 182 ? 19.487  -17.289 32.081 1   49.726  ? 383 ASP B C    1 ? 2 
ATOM   6845 O O    . ASP B 1 182 ? 19.532  -16.847 30.925 1   46.933  ? 383 ASP B O    1 ? 2 
ATOM   6846 C CB   . ASP B 1 182 ? 17.451  -16.985 33.446 1   50.693  ? 383 ASP B CB   1 ? 2 
ATOM   6847 C CG   . ASP B 1 182 ? 16.234  -17.507 34.192 1   46.873  ? 383 ASP B CG   1 ? 2 
ATOM   6848 O OD1  . ASP B 1 182 ? 15.418  -18.196 33.574 1   48.311  ? 383 ASP B OD1  1 ? 2 
ATOM   6849 O OD2  . ASP B 1 182 ? 16.078  -17.176 35.391 1   48.865  ? 383 ASP B OD2  1 ? 2 
ATOM   6850 H H    . ASP B 1 182 ? 18.486  -19.175 34.285 1   57.502  ? 383 ASP B H    1 c 2 
ATOM   6851 H HA   . ASP B 1 182 ? 17.674  -18.274 31.854 1   52.82   ? 383 ASP B HA   1 c 2 
ATOM   6852 H HB2  . ASP B 1 182 ? 18.06   -16.591 34.105 1   49.669  ? 383 ASP B HB2  1 c 2 
ATOM   6853 H HB3  . ASP B 1 182 ? 17.152  -16.265 32.852 1   49.47   ? 383 ASP B HB3  1 c 2 
ATOM   6854 N N    . LEU B 1 183 ? 20.506  -17.154 32.942 1   43.595  ? 384 LEU B N    1 ? 2 
ATOM   6855 C CA   . LEU B 1 183 ? 21.668  -16.351 32.615 1   40.555  ? 384 LEU B CA   1 ? 2 
ATOM   6856 C C    . LEU B 1 183 ? 22.487  -17.029 31.513 1   47.125  ? 384 LEU B C    1 ? 2 
ATOM   6857 O O    . LEU B 1 183 ? 23.085  -16.347 30.652 1   44.411  ? 384 LEU B O    1 ? 2 
ATOM   6858 C CB   . LEU B 1 183 ? 22.464  -16.176 33.901 1   46.187  ? 384 LEU B CB   1 ? 2 
ATOM   6859 C CG   . LEU B 1 183 ? 21.904  -15.223 34.968 1   53.306  ? 384 LEU B CG   1 ? 2 
ATOM   6860 C CD1  . LEU B 1 183 ? 22.554  -15.404 36.351 1   45.038  ? 384 LEU B CD1  1 ? 2 
ATOM   6861 C CD2  . LEU B 1 183 ? 22.073  -13.773 34.548 1   48.224  ? 384 LEU B CD2  1 ? 2 
ATOM   6862 H H    . LEU B 1 183 ? 20.469  -17.572 33.754 1   45.238  ? 384 LEU B H    1 c 2 
ATOM   6863 H HA   . LEU B 1 183 ? 21.361  -15.465 32.293 1   42.894  ? 384 LEU B HA   1 c 2 
ATOM   6864 H HB2  . LEU B 1 183 ? 22.578  -17.064 34.312 1   46.725  ? 384 LEU B HB2  1 c 2 
ATOM   6865 H HB3  . LEU B 1 183 ? 23.366  -15.863 33.658 1   45.733  ? 384 LEU B HB3  1 c 2 
ATOM   6866 H HG   . LEU B 1 183 ? 20.933  -15.401 35.061 1   49.913  ? 384 LEU B HG   1 c 2 
ATOM   6867 H HD11 . LEU B 1 183 ? 22.427  -16.32  36.653 1   48.03   ? 384 LEU B HD11 1 c 2 
ATOM   6868 H HD12 . LEU B 1 183 ? 22.143  -14.795 36.987 1   48.03   ? 384 LEU B HD12 1 c 2 
ATOM   6869 H HD13 . LEU B 1 183 ? 23.505  -15.214 36.291 1   47.089  ? 384 LEU B HD13 1 c 2 
ATOM   6870 H HD21 . LEU B 1 183 ? 21.568  -13.608 33.734 1   49.163  ? 384 LEU B HD21 1 c 2 
ATOM   6871 H HD22 . LEU B 1 183 ? 23.014  -13.589 34.387 1   49.076  ? 384 LEU B HD22 1 c 2 
ATOM   6872 H HD23 . LEU B 1 183 ? 21.747  -13.19  35.254 1   50.079  ? 384 LEU B HD23 1 c 2 
ATOM   6873 N N    . ALA B 1 184 ? 22.506  -18.38  31.528 1   44.76   ? 385 ALA B N    1 ? 2 
ATOM   6874 C CA   . ALA B 1 184 ? 23.21   -19.125 30.488 1   52.867  ? 385 ALA B CA   1 ? 2 
ATOM   6875 C C    . ALA B 1 184 ? 22.764  -18.637 29.115 1   47.482  ? 385 ALA B C    1 ? 2 
ATOM   6876 O O    . ALA B 1 184 ? 23.58   -18.312 28.276 1   46.015  ? 385 ALA B O    1 ? 2 
ATOM   6877 C CB   . ALA B 1 184 ? 22.994  -20.605 30.634 1   55.646  ? 385 ALA B CB   1 ? 2 
ATOM   6878 H H    . ALA B 1 184 ? 22.083  -18.839 32.195 1   47.827  ? 385 ALA B H    1 c 2 
ATOM   6879 H HA   . ALA B 1 184 ? 24.183  -18.933 30.58  1   50.197  ? 385 ALA B HA   1 c 2 
ATOM   6880 H HB1  . ALA B 1 184 ? 23.311  -20.898 31.505 1   55.644  ? 385 ALA B HB1  1 c 2 
ATOM   6881 H HB2  . ALA B 1 184 ? 22.047  -20.808 30.552 1   55.528  ? 385 ALA B HB2  1 c 2 
ATOM   6882 H HB3  . ALA B 1 184 ? 23.484  -21.077 29.939 1   55.206  ? 385 ALA B HB3  1 c 2 
ATOM   6883 N N    . ILE B 1 185 ? 21.465  -18.469 28.924 1   44.515  ? 386 ILE B N    1 ? 2 
ATOM   6884 C CA   . ILE B 1 185 ? 20.981  -18.076 27.615 1   43.231  ? 386 ILE B CA   1 ? 2 
ATOM   6885 C C    . ILE B 1 185 ? 21.248  -16.588 27.369 1   44.401  ? 386 ILE B C    1 ? 2 
ATOM   6886 O O    . ILE B 1 185 ? 21.584  -16.165 26.263 1   43.439  ? 386 ILE B O    1 ? 2 
ATOM   6887 C CB   . ILE B 1 185 ? 19.495  -18.415 27.494 1   41.824  ? 386 ILE B CB   1 ? 2 
ATOM   6888 C CG1  . ILE B 1 185 ? 19.194  -19.816 27.991 1   41.233  ? 386 ILE B CG1  1 ? 2 
ATOM   6889 C CG2  . ILE B 1 185 ? 19.058  -18.212 26.067 1   43.831  ? 386 ILE B CG2  1 ? 2 
ATOM   6890 C CD1  . ILE B 1 185 ? 17.751  -20.237 27.773 1   41.275  ? 386 ILE B CD1  1 ? 2 
ATOM   6891 H H    . ILE B 1 185 ? 20.876  -18.571 29.615 1   45.381  ? 386 ILE B H    1 c 2 
ATOM   6892 H HA   . ILE B 1 185 ? 21.465  -18.592 26.94  1   43.425  ? 386 ILE B HA   1 c 2 
ATOM   6893 H HB   . ILE B 1 185 ? 18.998  -17.786 28.055 1   42.342  ? 386 ILE B HB   1 c 2 
ATOM   6894 H HG12 . ILE B 1 185 ? 19.783  -20.448 27.53  1   41.458  ? 386 ILE B HG12 1 c 2 
ATOM   6895 H HG13 . ILE B 1 185 ? 19.391  -19.865 28.948 1   41.594  ? 386 ILE B HG13 1 c 2 
ATOM   6896 H HG21 . ILE B 1 185 ? 18.097  -18.344 25.997 1   43.796  ? 386 ILE B HG21 1 c 2 
ATOM   6897 H HG22 . ILE B 1 185 ? 19.513  -18.85  25.493 1   43.35   ? 386 ILE B HG22 1 c 2 
ATOM   6898 H HG23 . ILE B 1 185 ? 19.276  -17.31  25.782 1   42.778  ? 386 ILE B HG23 1 c 2 
ATOM   6899 H HD11 . ILE B 1 185 ? 17.154  -19.514 28.044 1   41.56   ? 386 ILE B HD11 1 c 2 
ATOM   6900 H HD12 . ILE B 1 185 ? 17.562  -21.031 28.308 1   42.393  ? 386 ILE B HD12 1 c 2 
ATOM   6901 H HD13 . ILE B 1 185 ? 17.604  -20.442 26.83  1   41.753  ? 386 ILE B HD13 1 c 2 
ATOM   6902 N N    . PHE B 1 186 ? 21.106  -15.776 28.405 1   44.456  ? 387 PHE B N    1 ? 2 
ATOM   6903 C CA   . PHE B 1 186 ? 21.277  -14.348 28.232 1   41.513  ? 387 PHE B CA   1 ? 2 
ATOM   6904 C C    . PHE B 1 186 ? 22.716  -14.032 27.829 1   43.916  ? 387 PHE B C    1 ? 2 
ATOM   6905 O O    . PHE B 1 186 ? 22.985  -13.18  26.984 1   40.374  ? 387 PHE B O    1 ? 2 
ATOM   6906 C CB   . PHE B 1 186 ? 20.948  -13.656 29.539 1   41.827  ? 387 PHE B CB   1 ? 2 
ATOM   6907 C CG   . PHE B 1 186 ? 21.227  -12.173 29.556 1   41.282  ? 387 PHE B CG   1 ? 2 
ATOM   6908 C CD1  . PHE B 1 186 ? 20.492  -11.316 28.768 1   49.662  ? 387 PHE B CD1  1 ? 2 
ATOM   6909 C CD2  . PHE B 1 186 ? 22.087  -11.64  30.491 1   45.006  ? 387 PHE B CD2  1 ? 2 
ATOM   6910 C CE1  . PHE B 1 186 ? 20.707  -9.951  28.841 1   49.398  ? 387 PHE B CE1  1 ? 2 
ATOM   6911 C CE2  . PHE B 1 186 ? 22.291  -10.281 30.548 1   43.924  ? 387 PHE B CE2  1 ? 2 
ATOM   6912 C CZ   . PHE B 1 186 ? 21.615  -9.456  29.735 1   44.605  ? 387 PHE B CZ   1 ? 2 
ATOM   6913 H H    . PHE B 1 186 ? 20.891  -16.108 29.229 1   44.099  ? 387 PHE B H    1 c 2 
ATOM   6914 H HA   . PHE B 1 186 ? 20.657  -14.027 27.525 1   42.707  ? 387 PHE B HA   1 c 2 
ATOM   6915 H HB2  . PHE B 1 186 ? 19.996  -13.8   29.734 1   42.196  ? 387 PHE B HB2  1 c 2 
ATOM   6916 H HB3  . PHE B 1 186 ? 21.466  -14.084 30.256 1   41.733  ? 387 PHE B HB3  1 c 2 
ATOM   6917 H HD1  . PHE B 1 186 ? 19.874  -11.664 28.145 1   47.52   ? 387 PHE B HD1  1 c 2 
ATOM   6918 H HD2  . PHE B 1 186 ? 22.576  -12.214 31.059 1   43.717  ? 387 PHE B HD2  1 c 2 
ATOM   6919 H HE1  . PHE B 1 186 ? 20.236  -9.367  28.269 1   48.666  ? 387 PHE B HE1  1 c 2 
ATOM   6920 H HE2  . PHE B 1 186 ? 22.916  -9.928  31.161 1   44.506  ? 387 PHE B HE2  1 c 2 
ATOM   6921 H HZ   . PHE B 1 186 ? 21.763  -8.525  29.786 1   46.044  ? 387 PHE B HZ   1 c 2 
ATOM   6922 N N    . ILE B 1 187 ? 23.664  -14.666 28.501 1   42.229  ? 388 ILE B N    1 ? 2 
ATOM   6923 C CA   . ILE B 1 187 ? 25.066  -14.46  28.163 1   44.046  ? 388 ILE B CA   1 ? 2 
ATOM   6924 C C    . ILE B 1 187 ? 25.351  -14.875 26.722 1   44.98   ? 388 ILE B C    1 ? 2 
ATOM   6925 O O    . ILE B 1 187 ? 26.109  -14.205 26.029 1   43.945  ? 388 ILE B O    1 ? 2 
ATOM   6926 C CB   . ILE B 1 187 ? 25.858  -15.214 29.238 1   48.1    ? 388 ILE B CB   1 ? 2 
ATOM   6927 C CG1  . ILE B 1 187 ? 25.911  -14.338 30.441 1   51.426  ? 388 ILE B CG1  1 ? 2 
ATOM   6928 C CG2  . ILE B 1 187 ? 27.246  -15.696 28.873 1   54.457  ? 388 ILE B CG2  1 ? 2 
ATOM   6929 C CD1  . ILE B 1 187 ? 26.143  -15.137 31.702 1   68.599  ? 388 ILE B CD1  1 ? 2 
ATOM   6930 H H    . ILE B 1 187 ? 23.442  -15.228 29.187 1   43.358  ? 388 ILE B H    1 c 2 
ATOM   6931 H HA   . ILE B 1 187 ? 25.263  -13.507 28.251 1   44.493  ? 388 ILE B HA   1 c 2 
ATOM   6932 H HB   . ILE B 1 187 ? 25.337  -16.005 29.479 1   49.309  ? 388 ILE B HB   1 c 2 
ATOM   6933 H HG12 . ILE B 1 187 ? 26.635  -13.687 30.335 1   53.855  ? 388 ILE B HG12 1 c 2 
ATOM   6934 H HG13 . ILE B 1 187 ? 25.068  -13.848 30.525 1   53.784  ? 388 ILE B HG13 1 c 2 
ATOM   6935 H HG21 . ILE B 1 187 ? 27.596  -16.257 29.585 1   52.912  ? 388 ILE B HG21 1 c 2 
ATOM   6936 H HG22 . ILE B 1 187 ? 27.834  -14.932 28.748 1   52.384  ? 388 ILE B HG22 1 c 2 
ATOM   6937 H HG23 . ILE B 1 187 ? 27.209  -16.21  28.05  1   52.435  ? 388 ILE B HG23 1 c 2 
ATOM   6938 H HD11 . ILE B 1 187 ? 25.489  -15.859 31.76  1   62.858  ? 388 ILE B HD11 1 c 2 
ATOM   6939 H HD12 . ILE B 1 187 ? 26.046  -14.551 32.477 1   62.984  ? 388 ILE B HD12 1 c 2 
ATOM   6940 H HD13 . ILE B 1 187 ? 27.042  -15.515 31.694 1   62.883  ? 388 ILE B HD13 1 c 2 
ATOM   6941 N N    . ALA B 1 188 ? 24.696  -15.953 26.262 1   43.095  ? 389 ALA B N    1 ? 2 
ATOM   6942 C CA   . ALA B 1 188 ? 24.776  -16.401 24.883 1   43.752  ? 389 ALA B CA   1 ? 2 
ATOM   6943 C C    . ALA B 1 188 ? 24.277  -15.318 23.928 1   47.781  ? 389 ALA B C    1 ? 2 
ATOM   6944 O O    . ALA B 1 188 ? 24.926  -14.987 22.927 1   42.326  ? 389 ALA B O    1 ? 2 
ATOM   6945 C CB   . ALA B 1 188 ? 23.996  -17.702 24.774 1   44.53   ? 389 ALA B CB   1 ? 2 
ATOM   6946 H H    . ALA B 1 188 ? 24.18   -16.433 26.844 1   43.821  ? 389 ALA B H    1 c 2 
ATOM   6947 H HA   . ALA B 1 188 ? 25.734  -16.581 24.672 1   44.521  ? 389 ALA B HA   1 c 2 
ATOM   6948 H HB1  . ALA B 1 188 ? 24.326  -18.337 25.432 1   44.622  ? 389 ALA B HB1  1 c 2 
ATOM   6949 H HB2  . ALA B 1 188 ? 23.054  -17.534 24.934 1   44.489  ? 389 ALA B HB2  1 c 2 
ATOM   6950 H HB3  . ALA B 1 188 ? 24.108  -18.076 23.884 1   44.805  ? 389 ALA B HB3  1 c 2 
ATOM   6951 N N    . VAL B 1 189 ? 23.119  -14.724 24.262 1   46.533  ? 390 VAL B N    1 ? 2 
ATOM   6952 C CA   . VAL B 1 189 ? 22.556  -13.655 23.446 1   41.484  ? 390 VAL B CA   1 ? 2 
ATOM   6953 C C    . VAL B 1 189 ? 23.55   -12.513 23.343 1   39.441  ? 390 VAL B C    1 ? 2 
ATOM   6954 O O    . VAL B 1 189 ? 23.694  -11.921 22.276 1   45.962  ? 390 VAL B O    1 ? 2 
ATOM   6955 C CB   . VAL B 1 189 ? 21.212  -13.171 24.025 1   43.497  ? 390 VAL B CB   1 ? 2 
ATOM   6956 C CG1  . VAL B 1 189 ? 20.774  -11.844 23.452 1   41.762  ? 390 VAL B CG1  1 ? 2 
ATOM   6957 C CG2  . VAL B 1 189 ? 20.15   -14.206 23.822 1   39.978  ? 390 VAL B CG2  1 ? 2 
ATOM   6958 H H    . VAL B 1 189 ? 22.67   -14.994 25.01  1   45.352  ? 390 VAL B H    1 c 2 
ATOM   6959 H HA   . VAL B 1 189 ? 22.396  -14.007 22.549 1   42.712  ? 390 VAL B HA   1 c 2 
ATOM   6960 H HB   . VAL B 1 189 ? 21.337  -13.054 24.995 1   41.754  ? 390 VAL B HB   1 c 2 
ATOM   6961 H HG11 . VAL B 1 189 ? 20.871  -11.86  22.485 1   42.693  ? 390 VAL B HG11 1 c 2 
ATOM   6962 H HG12 . VAL B 1 189 ? 21.324  -11.132 23.821 1   42.296  ? 390 VAL B HG12 1 c 2 
ATOM   6963 H HG13 . VAL B 1 189 ? 19.843  -11.683 23.681 1   42.764  ? 390 VAL B HG13 1 c 2 
ATOM   6964 H HG21 . VAL B 1 189 ? 19.327  -13.915 24.249 1   41.421  ? 390 VAL B HG21 1 c 2 
ATOM   6965 H HG22 . VAL B 1 189 ? 20.437  -15.048 24.212 1   41.032  ? 390 VAL B HG22 1 c 2 
ATOM   6966 H HG23 . VAL B 1 189 ? 19.995  -14.328 22.87  1   41.469  ? 390 VAL B HG23 1 c 2 
ATOM   6967 N N    . ILE B 1 190 ? 24.221  -12.159 24.452 1   43.318  ? 391 ILE B N    1 ? 2 
ATOM   6968 C CA   . ILE B 1 190 ? 25.16   -11.035 24.433 1   39.648  ? 391 ILE B CA   1 ? 2 
ATOM   6969 C C    . ILE B 1 190 ? 26.303  -11.346 23.469 1   43.15   ? 391 ILE B C    1 ? 2 
ATOM   6970 O O    . ILE B 1 190 ? 26.645  -10.502 22.682 1   46.631  ? 391 ILE B O    1 ? 2 
ATOM   6971 C CB   . ILE B 1 190 ? 25.71   -10.675 25.831 1   40.247  ? 391 ILE B CB   1 ? 2 
ATOM   6972 C CG1  . ILE B 1 190 ? 24.626  -10.231 26.795 1   45.837  ? 391 ILE B CG1  1 ? 2 
ATOM   6973 C CG2  . ILE B 1 190 ? 26.785  -9.611  25.731 1   46.174  ? 391 ILE B CG2  1 ? 2 
ATOM   6974 C CD1  . ILE B 1 190 ? 25.138  -9.883  28.172 1   47.116  ? 391 ILE B CD1  1 ? 2 
ATOM   6975 H H    . ILE B 1 190 ? 24.092  -12.619 25.231 1   41.199  ? 391 ILE B H    1 c 2 
ATOM   6976 H HA   . ILE B 1 190 ? 24.682  -10.254 24.093 1   41.542  ? 391 ILE B HA   1 c 2 
ATOM   6977 H HB   . ILE B 1 190 ? 26.121  -11.481 26.203 1   41.771  ? 391 ILE B HB   1 c 2 
ATOM   6978 H HG12 . ILE B 1 190 ? 24.175  -9.447  26.419 1   45.172  ? 391 ILE B HG12 1 c 2 
ATOM   6979 H HG13 . ILE B 1 190 ? 23.963  -10.946 26.876 1   44.543  ? 391 ILE B HG13 1 c 2 
ATOM   6980 H HG21 . ILE B 1 190 ? 27.12   -9.396  26.617 1   44.502  ? 391 ILE B HG21 1 c 2 
ATOM   6981 H HG22 . ILE B 1 190 ? 26.412  -8.813  25.324 1   44.909  ? 391 ILE B HG22 1 c 2 
ATOM   6982 H HG23 . ILE B 1 190 ? 27.52   -9.937  25.185 1   44.533  ? 391 ILE B HG23 1 c 2 
ATOM   6983 H HD11 . ILE B 1 190 ? 25.759  -10.574 28.474 1   46.477  ? 391 ILE B HD11 1 c 2 
ATOM   6984 H HD12 . ILE B 1 190 ? 24.385  -9.833  28.79  1   46.879  ? 391 ILE B HD12 1 c 2 
ATOM   6985 H HD13 . ILE B 1 190 ? 25.596  -9.021  28.153 1   47.091  ? 391 ILE B HD13 1 c 2 
ATOM   6986 N N    . ILE B 1 191 ? 26.909  -12.535 23.539 1   43.47   ? 392 ILE B N    1 ? 2 
ATOM   6987 C CA   . ILE B 1 191 ? 28.065  -12.828 22.719 1   42.529  ? 392 ILE B CA   1 ? 2 
ATOM   6988 C C    . ILE B 1 191 ? 27.726  -12.64  21.236 1   43.182  ? 392 ILE B C    1 ? 2 
ATOM   6989 O O    . ILE B 1 191 ? 28.485  -12.002 20.489 1   41.145  ? 392 ILE B O    1 ? 2 
ATOM   6990 C CB   . ILE B 1 191 ? 28.552  -14.255 23.015 1   42.224  ? 392 ILE B CB   1 ? 2 
ATOM   6991 C CG1  . ILE B 1 191 ? 28.976  -14.373 24.429 1   44.123  ? 392 ILE B CG1  1 ? 2 
ATOM   6992 C CG2  . ILE B 1 191 ? 29.696  -14.658 22.08  1   45.692  ? 392 ILE B CG2  1 ? 2 
ATOM   6993 C CD1  . ILE B 1 191 ? 29.278  -15.797 24.872 1   48.781  ? 392 ILE B CD1  1 ? 2 
ATOM   6994 H H    . ILE B 1 191 ? 26.579  -13.179 24.097 1   42.724  ? 392 ILE B H    1 c 2 
ATOM   6995 H HA   . ILE B 1 191 ? 28.778  -12.204 22.957 1   42.925  ? 392 ILE B HA   1 c 2 
ATOM   6996 H HB   . ILE B 1 191 ? 27.805  -14.869 22.869 1   43.096  ? 392 ILE B HB   1 c 2 
ATOM   6997 H HG12 . ILE B 1 191 ? 29.781  -13.831 24.556 1   44.766  ? 392 ILE B HG12 1 c 2 
ATOM   6998 H HG13 . ILE B 1 191 ? 28.276  -14.008 25.004 1   44.183  ? 392 ILE B HG13 1 c 2 
ATOM   6999 H HG21 . ILE B 1 191 ? 29.97   -15.57  22.271 1   45.098  ? 392 ILE B HG21 1 c 2 
ATOM   7000 H HG22 . ILE B 1 191 ? 30.452  -14.061 22.213 1   45.115  ? 392 ILE B HG22 1 c 2 
ATOM   7001 H HG23 . ILE B 1 191 ? 29.401  -14.602 21.156 1   45.264  ? 392 ILE B HG23 1 c 2 
ATOM   7002 H HD11 . ILE B 1 191 ? 28.526  -16.374 24.639 1   47.347  ? 392 ILE B HD11 1 c 2 
ATOM   7003 H HD12 . ILE B 1 191 ? 29.411  -15.814 25.838 1   47.25   ? 392 ILE B HD12 1 c 2 
ATOM   7004 H HD13 . ILE B 1 191 ? 30.084  -16.122 24.429 1   47.853  ? 392 ILE B HD13 1 c 2 
ATOM   7005 N N    . LEU B 1 192 ? 26.555  -13.159 20.84  1   40.478  ? 393 LEU B N    1 ? 2 
ATOM   7006 C CA   . LEU B 1 192 ? 26.113  -13.111 19.459 1   42.019  ? 393 LEU B CA   1 ? 2 
ATOM   7007 C C    . LEU B 1 192 ? 25.472  -11.774 19.055 1   43.138  ? 393 LEU B C    1 ? 2 
ATOM   7008 O O    . LEU B 1 192 ? 24.387  -11.771 18.505 1   46.795  ? 393 LEU B O    1 ? 2 
ATOM   7009 C CB   . LEU B 1 192 ? 25.155  -14.276 19.222 1   44.689  ? 393 LEU B CB   1 ? 2 
ATOM   7010 C CG   . LEU B 1 192 ? 25.781  -15.649 18.925 1   48.208  ? 393 LEU B CG   1 ? 2 
ATOM   7011 C CD1  . LEU B 1 192 ? 26.699  -15.637 17.728 1   52.672  ? 393 LEU B CD1  1 ? 2 
ATOM   7012 C CD2  . LEU B 1 192 ? 26.523  -16.161 20.089 1   47.765  ? 393 LEU B CD2  1 ? 2 
ATOM   7013 H H    . LEU B 1 192 ? 26.016  -13.562 21.458 1   40.912  ? 393 LEU B H    1 c 2 
ATOM   7014 H HA   . LEU B 1 192 ? 26.911  -13.239 18.887 1   43.052  ? 393 LEU B HA   1 c 2 
ATOM   7015 H HB2  . LEU B 1 192 ? 24.577  -14.366 20.015 1   44.184  ? 393 LEU B HB2  1 c 2 
ATOM   7016 H HB3  . LEU B 1 192 ? 24.567  -14.043 18.467 1   45.266  ? 393 LEU B HB3  1 c 2 
ATOM   7017 H HG   . LEU B 1 192 ? 25.044  -16.285 18.733 1   48.437  ? 393 LEU B HG   1 c 2 
ATOM   7018 H HD11 . LEU B 1 192 ? 26.25   -15.209 16.979 1   52.082  ? 393 LEU B HD11 1 c 2 
ATOM   7019 H HD12 . LEU B 1 192 ? 26.93   -16.55  17.487 1   52.016  ? 393 LEU B HD12 1 c 2 
ATOM   7020 H HD13 . LEU B 1 192 ? 27.509  -15.145 17.942 1   51.384  ? 393 LEU B HD13 1 c 2 
ATOM   7021 H HD21 . LEU B 1 192 ? 25.945  -16.158 20.869 1   47.171  ? 393 LEU B HD21 1 c 2 
ATOM   7022 H HD22 . LEU B 1 192 ? 27.297  -15.597 20.256 1   47.595  ? 393 LEU B HD22 1 c 2 
ATOM   7023 H HD23 . LEU B 1 192 ? 26.819  -17.07  19.911 1   48.126  ? 393 LEU B HD23 1 c 2 
ATOM   7024 N N    . SER B 1 193 ? 26.121  -10.632 19.301 1   44.957  ? 394 SER B N    1 ? 2 
ATOM   7025 C CA   . SER B 1 193 ? 25.526  -9.344  18.972 1   49.357  ? 394 SER B CA   1 ? 2 
ATOM   7026 C C    . SER B 1 193 ? 26.03   -8.952  17.577 1   52.369  ? 394 SER B C    1 ? 2 
ATOM   7027 O O    . SER B 1 193 ? 27.227  -8.853  17.343 1   49.873  ? 394 SER B O    1 ? 2 
ATOM   7028 C CB   . SER B 1 193 ? 25.874  -8.287  19.991 1   49.739  ? 394 SER B CB   1 ? 2 
ATOM   7029 O OG   . SER B 1 193 ? 25.476  -8.667  21.307 1   51.531  ? 394 SER B OG   1 ? 2 
ATOM   7030 H H    . SER B 1 193 ? 26.956  -10.652 19.673 1   45.18   ? 394 SER B H    1 c 2 
ATOM   7031 H HA   . SER B 1 193 ? 24.541  -9.445  18.94  1   48.913  ? 394 SER B HA   1 c 2 
ATOM   7032 H HB2  . SER B 1 193 ? 26.837  -8.131  19.976 1   50.509  ? 394 SER B HB2  1 c 2 
ATOM   7033 H HB3  . SER B 1 193 ? 25.43   -7.453  19.75  1   51.094  ? 394 SER B HB3  1 c 2 
ATOM   7034 H HG   . SER B 1 193 ? 25.815  -8.067  21.851 0   30      ? 394 SER B HG   1 c 2 
ATOM   7035 N N    . GLY B 1 194 ? 25.123  -8.753  16.64  1   49.129  ? 395 GLY B N    1 ? 2 
ATOM   7036 C CA   . GLY B 1 194 ? 25.494  -8.582  15.246 1   58.191  ? 395 GLY B CA   1 ? 2 
ATOM   7037 C C    . GLY B 1 194 ? 25.974  -7.172  14.906 1   53.921  ? 395 GLY B C    1 ? 2 
ATOM   7038 O O    . GLY B 1 194 ? 26.322  -6.881  13.762 1   56.33   ? 395 GLY B O    1 ? 2 
ATOM   7039 H H    . GLY B 1 194 ? 24.238  -8.719  16.868 1   51.502  ? 395 GLY B H    1 c 2 
ATOM   7040 H HA2  . GLY B 1 194 ? 26.205  -9.228  15.024 1   54.876  ? 395 GLY B HA2  1 c 2 
ATOM   7041 H HA3  . GLY B 1 194 ? 24.712  -8.798  14.685 1   55.4    ? 395 GLY B HA3  1 c 2 
ATOM   7042 N N    . ASP B 1 195 ? 26.036  -6.312  15.907 1   48.097  ? 396 ASP B N    1 ? 2 
ATOM   7043 C CA   . ASP B 1 195 ? 26.375  -4.923  15.699 1   53.398  ? 396 ASP B CA   1 ? 2 
ATOM   7044 C C    . ASP B 1 195 ? 27.771  -4.614  16.239 1   57.513  ? 396 ASP B C    1 ? 2 
ATOM   7045 O O    . ASP B 1 195 ? 28.11   -3.458  16.469 1   66.159  ? 396 ASP B O    1 ? 2 
ATOM   7046 C CB   . ASP B 1 195 ? 25.282  -4.072  16.354 1   57.7    ? 396 ASP B CB   1 ? 2 
ATOM   7047 C CG   . ASP B 1 195 ? 25.144  -4.269  17.858 1   65.335  ? 396 ASP B CG   1 ? 2 
ATOM   7048 O OD1  . ASP B 1 195 ? 25.488  -5.385  18.344 1   72.755  ? 396 ASP B OD1  1 ? 2 
ATOM   7049 O OD2  . ASP B 1 195 ? 24.737  -3.293  18.543 1   69.773  ? 396 ASP B OD2  1 ? 2 
ATOM   7050 H H    . ASP B 1 195 ? 25.864  -6.595  16.757 1   49.235  ? 396 ASP B H    1 c 2 
ATOM   7051 H HA   . ASP B 1 195 ? 26.363  -4.736  14.733 1   55.337  ? 396 ASP B HA   1 c 2 
ATOM   7052 H HB2  . ASP B 1 195 ? 25.47   -3.126  16.183 1   59.956  ? 396 ASP B HB2  1 c 2 
ATOM   7053 H HB3  . ASP B 1 195 ? 24.422  -4.289  15.937 1   58.822  ? 396 ASP B HB3  1 c 2 
ATOM   7054 N N    . ARG B 1 196 ? 28.598  -5.62   16.519 1   58.855  ? 397 ARG B N    1 ? 2 
ATOM   7055 C CA   . ARG B 1 196 ? 29.955  -5.322  16.926 1   59.092  ? 397 ARG B CA   1 ? 2 
ATOM   7056 C C    . ARG B 1 196 ? 30.711  -4.788  15.719 1   58.187  ? 397 ARG B C    1 ? 2 
ATOM   7057 O O    . ARG B 1 196 ? 30.53   -5.259  14.591 1   67.269  ? 397 ARG B O    1 ? 2 
ATOM   7058 C CB   . ARG B 1 196 ? 30.72   -6.565  17.391 1   58.91   ? 397 ARG B CB   1 ? 2 
ATOM   7059 C CG   . ARG B 1 196 ? 30.085  -7.283  18.57  1   52.854  ? 397 ARG B CG   1 ? 2 
ATOM   7060 C CD   . ARG B 1 196 ? 29.813  -6.406  19.789 1   53.119  ? 397 ARG B CD   1 ? 2 
ATOM   7061 N NE   . ARG B 1 196 ? 29.312  -7.252  20.88  1   48.161  ? 397 ARG B NE   1 ? 2 
ATOM   7062 C CZ   . ARG B 1 196 ? 28.79   -6.883  22.05  1   48.065  ? 397 ARG B CZ   1 ? 2 
ATOM   7063 N NH1  . ARG B 1 196 ? 28.771  -5.62   22.373 1   51.28   ? 397 ARG B NH1  1 ? 2 
ATOM   7064 N NH2  . ARG B 1 196 ? 28.344  -7.771  22.947 1   45.93   ? 397 ARG B NH2  1 ? 2 
ATOM   7065 H H    . ARG B 1 196 ? 28.324  -6.489  16.454 1   57.322  ? 397 ARG B H    1 c 2 
ATOM   7066 H HA   . ARG B 1 196 ? 29.936  -4.641  17.643 1   58.621  ? 397 ARG B HA   1 c 2 
ATOM   7067 H HB2  . ARG B 1 196 ? 30.787  -7.193  16.64  1   57.938  ? 397 ARG B HB2  1 c 2 
ATOM   7068 H HB3  . ARG B 1 196 ? 31.631  -6.299  17.639 1   58.125  ? 397 ARG B HB3  1 c 2 
ATOM   7069 H HG2  . ARG B 1 196 ? 29.239  -7.682  18.278 1   53.538  ? 397 ARG B HG2  1 c 2 
ATOM   7070 H HG3  . ARG B 1 196 ? 30.673  -8.021  18.841 1   53.421  ? 397 ARG B HG3  1 c 2 
ATOM   7071 H HD2  . ARG B 1 196 ? 30.625  -5.949  20.07  1   52.578  ? 397 ARG B HD2  1 c 2 
ATOM   7072 H HD3  . ARG B 1 196 ? 29.14   -5.73   19.569 1   52.679  ? 397 ARG B HD3  1 c 2 
ATOM   7073 H HE   . ARG B 1 196 ? 29.359  -8.113  20.753 1   48.56   ? 397 ARG B HE   1 c 2 
ATOM   7074 H HH11 . ARG B 1 196 ? 29.466  -5.105  22.187 1   51.329  ? 397 ARG B HH11 1 c 2 
ATOM   7075 H HH12 . ARG B 1 196 ? 28.062  -5.284  22.782 1   50.505  ? 397 ARG B HH12 1 c 2 
ATOM   7076 H HH21 . ARG B 1 196 ? 28.649  -8.601  22.934 1   45.808  ? 397 ARG B HH21 1 c 2 
ATOM   7077 H HH22 . ARG B 1 196 ? 27.746  -7.525  23.55  1   46.049  ? 397 ARG B HH22 1 c 2 
ATOM   7078 N N    . PRO B 1 197 ? 31.634  -3.836  15.91  1   54.569  ? 398 PRO B N    1 ? 2 
ATOM   7079 C CA   . PRO B 1 197 ? 32.426  -3.361  14.768 1   60.349  ? 398 PRO B CA   1 ? 2 
ATOM   7080 C C    . PRO B 1 197 ? 33.298  -4.465  14.144 1   59.003  ? 398 PRO B C    1 ? 2 
ATOM   7081 O O    . PRO B 1 197 ? 33.842  -5.333  14.835 1   61      ? 398 PRO B O    1 ? 2 
ATOM   7082 C CB   . PRO B 1 197 ? 33.242  -2.192  15.303 1   57.793  ? 398 PRO B CB   1 ? 2 
ATOM   7083 C CG   . PRO B 1 197 ? 32.97   -2.138  16.81  1   60.483  ? 398 PRO B CG   1 ? 2 
ATOM   7084 C CD   . PRO B 1 197 ? 31.924  -3.183  17.188 1   55.627  ? 398 PRO B CD   1 ? 2 
ATOM   7085 H HA   . PRO B 1 197 ? 31.795  -3.02   14.084 1   59.607  ? 398 PRO B HA   1 c 2 
ATOM   7086 H HB2  . PRO B 1 197 ? 34.203  -2.329  15.128 1   60.346  ? 398 PRO B HB2  1 c 2 
ATOM   7087 H HB3  . PRO B 1 197 ? 32.967  -1.35   14.87  1   61.082  ? 398 PRO B HB3  1 c 2 
ATOM   7088 H HG2  . PRO B 1 197 ? 33.799  -2.306  17.303 1   58.72   ? 398 PRO B HG2  1 c 2 
ATOM   7089 H HG3  . PRO B 1 197 ? 32.65   -1.246  17.057 1   59.598  ? 398 PRO B HG3  1 c 2 
ATOM   7090 H HD2  . PRO B 1 197 ? 32.284  -3.823  17.841 1   54.668  ? 398 PRO B HD2  1 c 2 
ATOM   7091 H HD3  . PRO B 1 197 ? 31.12   -2.756  17.56  1   55.61   ? 398 PRO B HD3  1 c 2 
ATOM   7092 N N    . GLY B 1 198 ? 33.453  -4.389  12.831 1   62.159  ? 399 GLY B N    1 ? 2 
ATOM   7093 C CA   . GLY B 1 198 ? 34.412  -5.169  12.058 1   62.828  ? 399 GLY B CA   1 ? 2 
ATOM   7094 C C    . GLY B 1 198 ? 33.832  -6.514  11.604 1   65.222  ? 399 GLY B C    1 ? 2 
ATOM   7095 O O    . GLY B 1 198 ? 34.57   -7.314  11.065 1   73.644  ? 399 GLY B O    1 ? 2 
ATOM   7096 H H    . GLY B 1 198 ? 32.92   -3.804  12.373 1   62.679  ? 399 GLY B H    1 c 2 
ATOM   7097 H HA2  . GLY B 1 198 ? 34.684  -4.647  11.267 1   65.59   ? 399 GLY B HA2  1 c 2 
ATOM   7098 H HA3  . GLY B 1 198 ? 35.216  -5.326  12.607 1   63.411  ? 399 GLY B HA3  1 c 2 
ATOM   7099 N N    . LEU B 1 199 ? 32.528  -6.779  11.801 1   60.582  ? 400 LEU B N    1 ? 2 
ATOM   7100 C CA   . LEU B 1 199 ? 32.001  -8.1    11.496 1   57.204  ? 400 LEU B CA   1 ? 2 
ATOM   7101 C C    . LEU B 1 199 ? 31.911  -8.309  9.97   1   63.237  ? 400 LEU B C    1 ? 2 
ATOM   7102 O O    . LEU B 1 199 ? 31.583  -7.412  9.221  1   68.509  ? 400 LEU B O    1 ? 2 
ATOM   7103 C CB   . LEU B 1 199 ? 30.673  -8.318  12.221 1   52.328  ? 400 LEU B CB   1 ? 2 
ATOM   7104 C CG   . LEU B 1 199 ? 30.709  -8.509  13.744 1   55.966  ? 400 LEU B CG   1 ? 2 
ATOM   7105 C CD1  . LEU B 1 199 ? 29.303  -8.571  14.37  1   49.399  ? 400 LEU B CD1  1 ? 2 
ATOM   7106 C CD2  . LEU B 1 199 ? 31.502  -9.795  14.146 1   55.403  ? 400 LEU B CD2  1 ? 2 
ATOM   7107 H H    . LEU B 1 199 ? 31.966  -6.134  12.122 1   60.386  ? 400 LEU B H    1 c 2 
ATOM   7108 H HA   . LEU B 1 199 ? 32.651  -8.761  11.841 1   57.405  ? 400 LEU B HA   1 c 2 
ATOM   7109 H HB2  . LEU B 1 199 ? 30.09   -7.549  12.023 1   54.761  ? 400 LEU B HB2  1 c 2 
ATOM   7110 H HB3  . LEU B 1 199 ? 30.239  -9.108  11.825 1   54.075  ? 400 LEU B HB3  1 c 2 
ATOM   7111 H HG   . LEU B 1 199 ? 31.181  -7.731  14.138 1   54.227  ? 400 LEU B HG   1 c 2 
ATOM   7112 H HD11 . LEU B 1 199 ? 28.838  -7.733  14.208 1   51.415  ? 400 LEU B HD11 1 c 2 
ATOM   7113 H HD12 . LEU B 1 199 ? 29.379  -8.718  15.328 1   49.672  ? 400 LEU B HD12 1 c 2 
ATOM   7114 H HD13 . LEU B 1 199 ? 28.801  -9.301  13.97  1   50.671  ? 400 LEU B HD13 1 c 2 
ATOM   7115 H HD21 . LEU B 1 199 ? 32.433  -9.699  13.887 1   56.274  ? 400 LEU B HD21 1 c 2 
ATOM   7116 H HD22 . LEU B 1 199 ? 31.119  -10.567 13.697 1   55.325  ? 400 LEU B HD22 1 c 2 
ATOM   7117 H HD23 . LEU B 1 199 ? 31.448  -9.923  15.109 1   54.125  ? 400 LEU B HD23 1 c 2 
ATOM   7118 N N    . LEU B 1 200 ? 32.182  -9.531  9.51   1   65.151  ? 401 LEU B N    1 ? 2 
ATOM   7119 C CA   . LEU B 1 200 ? 32.342  -9.871  8.096  1   70.002  ? 401 LEU B CA   1 ? 2 
ATOM   7120 C C    . LEU B 1 200 ? 31.097  -10.567 7.512  1   64.077  ? 401 LEU B C    1 ? 2 
ATOM   7121 O O    . LEU B 1 200 ? 30.801  -10.538 6.301  1   65.485  ? 401 LEU B O    1 ? 2 
ATOM   7122 C CB   . LEU B 1 200 ? 33.56   -10.781 7.92   1   76.22   ? 401 LEU B CB   1 ? 2 
ATOM   7123 C CG   . LEU B 1 200 ? 34.951  -10.151 8.06   1   82.322  ? 401 LEU B CG   1 ? 2 
ATOM   7124 C CD1  . LEU B 1 200 ? 36.058  -11.203 7.97   1   82.456  ? 401 LEU B CD1  1 ? 2 
ATOM   7125 C CD2  . LEU B 1 200 ? 35.141  -9.076  7.012  1   77.102  ? 401 LEU B CD2  1 ? 2 
ATOM   7126 H H    . LEU B 1 200 ? 32.281  -10.202 10.122 1   63.916  ? 401 LEU B H    1 c 2 
ATOM   7127 H HA   . LEU B 1 200 ? 32.49   -9.033  7.591  1   70.773  ? 401 LEU B HA   1 c 2 
ATOM   7128 H HB2  . LEU B 1 200 ? 33.489  -11.512 8.576  1   74.438  ? 401 LEU B HB2  1 c 2 
ATOM   7129 H HB3  . LEU B 1 200 ? 33.502  -11.197 7.029  1   77.259  ? 401 LEU B HB3  1 c 2 
ATOM   7130 H HG   . LEU B 1 200 ? 35.008  -9.722  8.953  1   78.452  ? 401 LEU B HG   1 c 2 
ATOM   7131 H HD11 . LEU B 1 200 ? 35.909  -11.891 8.641  1   81.127  ? 401 LEU B HD11 1 c 2 
ATOM   7132 H HD12 . LEU B 1 200 ? 36.921  -10.783 8.124  1   83.465  ? 401 LEU B HD12 1 c 2 
ATOM   7133 H HD13 . LEU B 1 200 ? 36.05   -11.608 7.087  1   84.107  ? 401 LEU B HD13 1 c 2 
ATOM   7134 H HD21 . LEU B 1 200 ? 34.593  -8.304  7.233  1   78.814  ? 401 LEU B HD21 1 c 2 
ATOM   7135 H HD22 . LEU B 1 200 ? 34.877  -9.42   6.142  1   80.486  ? 401 LEU B HD22 1 c 2 
ATOM   7136 H HD23 . LEU B 1 200 ? 36.076  -8.81   6.984  1   80.462  ? 401 LEU B HD23 1 c 2 
ATOM   7137 N N    . ASN B 1 201 ? 30.392  -11.284 8.362  1   57.557  ? 402 ASN B N    1 ? 2 
ATOM   7138 C CA   . ASN B 1 201 ? 29.23   -12.016 7.924  1   63.774  ? 402 ASN B CA   1 ? 2 
ATOM   7139 C C    . ASN B 1 201 ? 28.192  -11.99  9.051  1   64.978  ? 402 ASN B C    1 ? 2 
ATOM   7140 O O    . ASN B 1 201 ? 28.016  -12.967 9.777  1   66.691  ? 402 ASN B O    1 ? 2 
ATOM   7141 C CB   . ASN B 1 201 ? 29.648  -13.425 7.531  1   63.145  ? 402 ASN B CB   1 ? 2 
ATOM   7142 C CG   . ASN B 1 201 ? 28.514  -14.219 6.928  1   63.407  ? 402 ASN B CG   1 ? 2 
ATOM   7143 O OD1  . ASN B 1 201 ? 27.403  -13.706 6.712  1   65.393  ? 402 ASN B OD1  1 ? 2 
ATOM   7144 N ND2  . ASN B 1 201 ? 28.818  -15.465 6.606  1   65.6    ? 402 ASN B ND2  1 ? 2 
ATOM   7145 H H    . ASN B 1 201 ? 30.64   -11.331 9.241  1   58.775  ? 402 ASN B H    1 c 2 
ATOM   7146 H HA   . ASN B 1 201 ? 28.853  -11.575 7.128  1   64.189  ? 402 ASN B HA   1 c 2 
ATOM   7147 H HB2  . ASN B 1 201 ? 30.379  -13.369 6.881  1   64.95   ? 402 ASN B HB2  1 c 2 
ATOM   7148 H HB3  . ASN B 1 201 ? 29.982  -13.894 8.321  1   62.259  ? 402 ASN B HB3  1 c 2 
ATOM   7149 H HD21 . ASN B 1 201 ? 28.172  -16.04  6.409  1   65.285  ? 402 ASN B HD21 1 c 2 
ATOM   7150 H HD22 . ASN B 1 201 ? 29.666  -15.725 6.584  1   65.646  ? 402 ASN B HD22 1 c 2 
ATOM   7151 N N    . VAL B 1 202 ? 27.532  -10.847 9.169  1   62.339  ? 403 VAL B N    1 ? 2 
ATOM   7152 C CA   . VAL B 1 202 ? 26.565  -10.566 10.206 1   66.399  ? 403 VAL B CA   1 ? 2 
ATOM   7153 C C    . VAL B 1 202 ? 25.374  -11.526 10.117 1   66.885  ? 403 VAL B C    1 ? 2 
ATOM   7154 O O    . VAL B 1 202 ? 24.715  -11.791 11.115 1   68.047  ? 403 VAL B O    1 ? 2 
ATOM   7155 C CB   . VAL B 1 202 ? 26.145  -9.096  10.036 1   61.11   ? 403 VAL B CB   1 ? 2 
ATOM   7156 C CG1  . VAL B 1 202 ? 24.992  -8.759  10.943 1   61.412  ? 403 VAL B CG1  1 ? 2 
ATOM   7157 C CG2  . VAL B 1 202 ? 27.296  -8.118  10.226 1   56.361  ? 403 VAL B CG2  1 ? 2 
ATOM   7158 H H    . VAL B 1 202 ? 27.692  -10.198 8.545  1   65.385  ? 403 VAL B H    1 c 2 
ATOM   7159 H HA   . VAL B 1 202 ? 26.996  -10.675 11.076 1   62.981  ? 403 VAL B HA   1 c 2 
ATOM   7160 H HB   . VAL B 1 202 ? 25.825  -8.995  9.109  1   62.84   ? 403 VAL B HB   1 c 2 
ATOM   7161 H HG11 . VAL B 1 202 ? 25.172  -9.098  11.837 1   59.502  ? 403 VAL B HG11 1 c 2 
ATOM   7162 H HG12 . VAL B 1 202 ? 24.177  -9.164  10.602 1   61.19   ? 403 VAL B HG12 1 c 2 
ATOM   7163 H HG13 . VAL B 1 202 ? 24.879  -7.794  10.982 1   61.493  ? 403 VAL B HG13 1 c 2 
ATOM   7164 H HG21 . VAL B 1 202 ? 26.962  -7.208  10.163 1   58.617  ? 403 VAL B HG21 1 c 2 
ATOM   7165 H HG22 . VAL B 1 202 ? 27.966  -8.263  9.538  1   59.098  ? 403 VAL B HG22 1 c 2 
ATOM   7166 H HG23 . VAL B 1 202 ? 27.696  -8.255  11.101 1   56.614  ? 403 VAL B HG23 1 c 2 
ATOM   7167 N N    . LYS B 1 203 ? 25.094  -12.112 8.961  1   65.525  ? 404 LYS B N    1 ? 2 
ATOM   7168 C CA   . LYS B 1 203 ? 23.834  -12.831 8.837  1   70.875  ? 404 LYS B CA   1 ? 2 
ATOM   7169 C C    . LYS B 1 203 ? 23.789  -13.984 9.839  1   64.667  ? 404 LYS B C    1 ? 2 
ATOM   7170 O O    . LYS B 1 203 ? 22.825  -14.055 10.575 1   57.766  ? 404 LYS B O    1 ? 2 
ATOM   7171 C CB   . LYS B 1 203 ? 23.488  -13.339 7.432  1   72.485  ? 404 LYS B CB   1 ? 2 
ATOM   7172 C CG   . LYS B 1 203 ? 22.222  -14.215 7.279  1   80.636  ? 404 LYS B CG   1 ? 2 
ATOM   7173 C CD   . LYS B 1 203 ? 21.945  -14.585 5.817  1   89.448  ? 404 LYS B CD   1 ? 2 
ATOM   7174 C CE   . LYS B 1 203 ? 20.599  -15.16  5.513  1   89.669  ? 404 LYS B CE   1 ? 2 
ATOM   7175 N NZ   . LYS B 1 203 ? 20.597  -16.616 5.617  1   89.615  ? 404 LYS B NZ   1 ? 2 
ATOM   7176 H H    . LYS B 1 203 ? 25.661  -12.059 8.247  1   68.517  ? 404 LYS B H    1 c 2 
ATOM   7177 H HA   . LYS B 1 203 ? 23.111  -12.199 9.083  1   68.571  ? 404 LYS B HA   1 c 2 
ATOM   7178 H HB2  . LYS B 1 203 ? 23.388  -12.56  6.847  1   75.514  ? 404 LYS B HB2  1 c 2 
ATOM   7179 H HB3  . LYS B 1 203 ? 24.251  -13.853 7.096  1   74.71   ? 404 LYS B HB3  1 c 2 
ATOM   7180 H HG2  . LYS B 1 203 ? 22.338  -15.037 7.803  1   79.008  ? 404 LYS B HG2  1 c 2 
ATOM   7181 H HG3  . LYS B 1 203 ? 21.452  -13.726 7.642  1   79.619  ? 404 LYS B HG3  1 c 2 
ATOM   7182 H HD2  . LYS B 1 203 ? 22.069  -13.779 5.27   1   88.837  ? 404 LYS B HD2  1 c 2 
ATOM   7183 H HD3  . LYS B 1 203 ? 22.63   -15.229 5.531  1   88.302  ? 404 LYS B HD3  1 c 2 
ATOM   7184 H HE2  . LYS B 1 203 ? 19.943  -14.797 6.136  1   88.809  ? 404 LYS B HE2  1 c 2 
ATOM   7185 H HE3  . LYS B 1 203 ? 20.333  -14.906 4.611  1   91.497  ? 404 LYS B HE3  1 c 2 
ATOM   7186 H HZ1  . LYS B 1 203 ? 20.911  -16.867 6.429  1   88.179  ? 404 LYS B HZ1  1 c 2 
ATOM   7187 H HZ2  . LYS B 1 203 ? 21.125  -16.969 4.97   1   90.74   ? 404 LYS B HZ2  1 c 2 
ATOM   7188 H HZ3  . LYS B 1 203 ? 19.753  -16.928 5.515  1   90.041  ? 404 LYS B HZ3  1 c 2 
ATOM   7189 N N    . PRO B 1 204 ? 24.725  -14.967 9.797  1   63.169  ? 405 PRO B N    1 ? 2 
ATOM   7190 C CA   . PRO B 1 204 ? 24.634  -16.151 10.65  1   61.752  ? 405 PRO B CA   1 ? 2 
ATOM   7191 C C    . PRO B 1 204 ? 24.725  -15.791 12.128 1   55.381  ? 405 PRO B C    1 ? 2 
ATOM   7192 O O    . PRO B 1 204 ? 24.255  -16.546 12.94  1   63.666  ? 405 PRO B O    1 ? 2 
ATOM   7193 C CB   . PRO B 1 204 ? 25.805  -17.083 10.18  1   59.834  ? 405 PRO B CB   1 ? 2 
ATOM   7194 C CG   . PRO B 1 204 ? 26.761  -16.14  9.465  1   61.495  ? 405 PRO B CG   1 ? 2 
ATOM   7195 C CD   . PRO B 1 204 ? 25.915  -15.001 8.917  1   62.202  ? 405 PRO B CD   1 ? 2 
ATOM   7196 H HA   . PRO B 1 204 ? 23.769  -16.6   10.473 1   60.721  ? 405 PRO B HA   1 c 2 
ATOM   7197 H HB2  . PRO B 1 204 ? 26.246  -17.513 10.95  1   59.688  ? 405 PRO B HB2  1 c 2 
ATOM   7198 H HB3  . PRO B 1 204 ? 25.476  -17.782 9.568  1   61.632  ? 405 PRO B HB3  1 c 2 
ATOM   7199 H HG2  . PRO B 1 204 ? 27.436  -15.798 10.086 1   60.628  ? 405 PRO B HG2  1 c 2 
ATOM   7200 H HG3  . PRO B 1 204 ? 27.219  -16.607 8.734  1   62.757  ? 405 PRO B HG3  1 c 2 
ATOM   7201 H HD2  . PRO B 1 204 ? 26.403  -14.157 8.957  1   62.906  ? 405 PRO B HD2  1 c 2 
ATOM   7202 H HD3  . PRO B 1 204 ? 25.657  -15.178 7.986  1   64.278  ? 405 PRO B HD3  1 c 2 
ATOM   7203 N N    . ILE B 1 205 ? 25.314  -14.645 12.464 1   48.85   ? 406 ILE B N    1 ? 2 
ATOM   7204 C CA   . ILE B 1 205 ? 25.343  -14.173 13.834 1   47.158  ? 406 ILE B CA   1 ? 2 
ATOM   7205 C C    . ILE B 1 205 ? 23.926  -13.829 14.272 1   50.474  ? 406 ILE B C    1 ? 2 
ATOM   7206 O O    . ILE B 1 205 ? 23.469  -14.3   15.32  1   46.347  ? 406 ILE B O    1 ? 2 
ATOM   7207 C CB   . ILE B 1 205 ? 26.325  -13.002 13.976 1   48.777  ? 406 ILE B CB   1 ? 2 
ATOM   7208 C CG1  . ILE B 1 205 ? 27.727  -13.507 13.671 1   47.643  ? 406 ILE B CG1  1 ? 2 
ATOM   7209 C CG2  . ILE B 1 205 ? 26.244  -12.354 15.35  1   49.862  ? 406 ILE B CG2  1 ? 2 
ATOM   7210 C CD1  . ILE B 1 205 ? 28.773  -12.437 13.594 1   49.764  ? 406 ILE B CD1  1 ? 2 
ATOM   7211 H H    . ILE B 1 205 ? 25.719  -14.142 11.818 1   51.237  ? 406 ILE B H    1 c 2 
ATOM   7212 H HA   . ILE B 1 205 ? 25.666  -14.903 14.398 1   47.625  ? 406 ILE B HA   1 c 2 
ATOM   7213 H HB   . ILE B 1 205 ? 26.094  -12.328 13.307 1   49.545  ? 406 ILE B HB   1 c 2 
ATOM   7214 H HG12 . ILE B 1 205 ? 27.986  -14.145 14.367 1   47.62   ? 406 ILE B HG12 1 c 2 
ATOM   7215 H HG13 . ILE B 1 205 ? 27.712  -13.987 12.819 1   49.385  ? 406 ILE B HG13 1 c 2 
ATOM   7216 H HG21 . ILE B 1 205 ? 26.881  -11.623 15.406 1   49.329  ? 406 ILE B HG21 1 c 2 
ATOM   7217 H HG22 . ILE B 1 205 ? 26.451  -13.013 16.034 1   48.334  ? 406 ILE B HG22 1 c 2 
ATOM   7218 H HG23 . ILE B 1 205 ? 25.348  -12.008 15.498 1   48.938  ? 406 ILE B HG23 1 c 2 
ATOM   7219 H HD11 . ILE B 1 205 ? 28.487  -11.747 12.966 1   50.158  ? 406 ILE B HD11 1 c 2 
ATOM   7220 H HD12 . ILE B 1 205 ? 29.613  -12.827 13.285 1   49.973  ? 406 ILE B HD12 1 c 2 
ATOM   7221 H HD13 . ILE B 1 205 ? 28.907  -12.039 14.474 1   48.454  ? 406 ILE B HD13 1 c 2 
ATOM   7222 N N    . GLU B 1 206 ? 23.208  -13.079 13.418 1   52.957  ? 407 GLU B N    1 ? 2 
ATOM   7223 C CA   . GLU B 1 206 ? 21.882  -12.616 13.783 1   50.496  ? 407 GLU B CA   1 ? 2 
ATOM   7224 C C    . GLU B 1 206 ? 20.961  -13.819 13.82  1   53.771  ? 407 GLU B C    1 ? 2 
ATOM   7225 O O    . GLU B 1 206 ? 20.104  -13.875 14.689 1   51.662  ? 407 GLU B O    1 ? 2 
ATOM   7226 C CB   . GLU B 1 206 ? 21.381  -11.421 12.989 1   52.079  ? 407 GLU B CB   1 ? 2 
ATOM   7227 C CG   . GLU B 1 206 ? 21.883  -10.107 13.573 1   55.974  ? 407 GLU B CG   1 ? 2 
ATOM   7228 C CD   . GLU B 1 206 ? 21.693  -8.767  12.882 1   66.373  ? 407 GLU B CD   1 ? 2 
ATOM   7229 O OE1  . GLU B 1 206 ? 21.348  -8.692  11.686 1   61.537  ? 407 GLU B OE1  1 ? 2 
ATOM   7230 O OE2  . GLU B 1 206 ? 21.917  -7.761  13.617 1   74.878  ? 407 GLU B OE2  1 ? 2 
ATOM   7231 H H    . GLU B 1 206 ? 23.553  -12.85  12.603 1   53.028  ? 407 GLU B H    1 c 2 
ATOM   7232 H HA   . GLU B 1 206 ? 21.945  -12.286 14.716 1   50.648  ? 407 GLU B HA   1 c 2 
ATOM   7233 H HB2  . GLU B 1 206 ? 21.682  -11.504 12.06  1   53.982  ? 407 GLU B HB2  1 c 2 
ATOM   7234 H HB3  . GLU B 1 206 ? 20.401  -11.425 12.989 1   53.203  ? 407 GLU B HB3  1 c 2 
ATOM   7235 H HG2  . GLU B 1 206 ? 21.488  -10.02  14.467 1   55.995  ? 407 GLU B HG2  1 c 2 
ATOM   7236 H HG3  . GLU B 1 206 ? 22.846  -10.209 13.727 1   56.408  ? 407 GLU B HG3  1 c 2 
ATOM   7237 N N    . ASP B 1 207 ? 21.164  -14.795 12.925 1   55.43   ? 408 ASP B N    1 ? 2 
ATOM   7238 C CA   . ASP B 1 207 ? 20.259  -15.931 12.88  1   60.028  ? 408 ASP B CA   1 ? 2 
ATOM   7239 C C    . ASP B 1 207 ? 20.379  -16.742 14.174 1   64.127  ? 408 ASP B C    1 ? 2 
ATOM   7240 O O    . ASP B 1 207 ? 19.399  -17.313 14.642 1   60.046  ? 408 ASP B O    1 ? 2 
ATOM   7241 C CB   . ASP B 1 207 ? 20.55   -16.827 11.684 1   62.815  ? 408 ASP B CB   1 ? 2 
ATOM   7242 C CG   . ASP B 1 207 ? 20.147  -16.267 10.326 1   67.289  ? 408 ASP B CG   1 ? 2 
ATOM   7243 O OD1  . ASP B 1 207 ? 19.224  -15.439 10.271 1   74.365  ? 408 ASP B OD1  1 ? 2 
ATOM   7244 O OD2  . ASP B 1 207 ? 20.791  -16.627 9.342  1   62.812  ? 408 ASP B OD2  1 ? 2 
ATOM   7245 H H    . ASP B 1 207 ? 21.863  -14.752 12.337 1   56.741  ? 408 ASP B H    1 c 2 
ATOM   7246 H HA   . ASP B 1 207 ? 19.339  -15.593 12.804 1   60.67   ? 408 ASP B HA   1 c 2 
ATOM   7247 H HB2  . ASP B 1 207 ? 21.512  -17.013 11.661 1   62.928  ? 408 ASP B HB2  1 c 2 
ATOM   7248 H HB3  . ASP B 1 207 ? 20.083  -17.679 11.808 1   63.336  ? 408 ASP B HB3  1 c 2 
ATOM   7249 N N    . ILE B 1 208 ? 21.621  -16.889 14.654 1   55.733  ? 409 ILE B N    1 ? 2 
ATOM   7250 C CA   . ILE B 1 208 ? 21.86   -17.602 15.887 1   56.022  ? 409 ILE B CA   1 ? 2 
ATOM   7251 C C    . ILE B 1 208 ? 21.325  -16.76  17.052 1   53.082  ? 409 ILE B C    1 ? 2 
ATOM   7252 O O    . ILE B 1 208 ? 20.744  -17.259 18.005 1   53.599  ? 409 ILE B O    1 ? 2 
ATOM   7253 C CB   . ILE B 1 208 ? 23.363  -17.888 16.032 1   50.905  ? 409 ILE B CB   1 ? 2 
ATOM   7254 C CG1  . ILE B 1 208 ? 23.897  -18.786 14.873 1   50.568  ? 409 ILE B CG1  1 ? 2 
ATOM   7255 C CG2  . ILE B 1 208 ? 23.616  -18.51  17.397 1   45.89   ? 409 ILE B CG2  1 ? 2 
ATOM   7256 C CD1  . ILE B 1 208 ? 25.404  -19.028 14.835 1   44.181  ? 409 ILE B CD1  1 ? 2 
ATOM   7257 H H    . ILE B 1 208 ? 22.33   -16.533 14.201 1   57.77   ? 409 ILE B H    1 c 2 
ATOM   7258 H HA   . ILE B 1 208 ? 21.379  -18.452 15.86  1   55.014  ? 409 ILE B HA   1 c 2 
ATOM   7259 H HB   . ILE B 1 208 ? 23.838  -17.034 15.994 1   50.362  ? 409 ILE B HB   1 c 2 
ATOM   7260 H HG12 . ILE B 1 208 ? 23.453  -19.656 14.935 1   49.72   ? 409 ILE B HG12 1 c 2 
ATOM   7261 H HG13 . ILE B 1 208 ? 23.63   -18.386 14.022 1   50.17   ? 409 ILE B HG13 1 c 2 
ATOM   7262 H HG21 . ILE B 1 208 ? 24.54   -18.804 17.457 1   47.079  ? 409 ILE B HG21 1 c 2 
ATOM   7263 H HG22 . ILE B 1 208 ? 23.027  -19.274 17.521 1   47.378  ? 409 ILE B HG22 1 c 2 
ATOM   7264 H HG23 . ILE B 1 208 ? 23.444  -17.855 18.093 1   46.284  ? 409 ILE B HG23 1 c 2 
ATOM   7265 H HD11 . ILE B 1 208 ? 25.873  -18.172 14.828 1   45.67   ? 409 ILE B HD11 1 c 2 
ATOM   7266 H HD12 . ILE B 1 208 ? 25.633  -19.529 14.029 1   47.146  ? 409 ILE B HD12 1 c 2 
ATOM   7267 H HD13 . ILE B 1 208 ? 25.676  -19.539 15.621 1   45.55   ? 409 ILE B HD13 1 c 2 
ATOM   7268 N N    . GLN B 1 209 ? 21.524  -15.45  16.999 1   54.921  ? 410 GLN B N    1 ? 2 
ATOM   7269 C CA   . GLN B 1 209 ? 20.98   -14.59  18.037 1   50.23   ? 410 GLN B CA   1 ? 2 
ATOM   7270 C C    . GLN B 1 209 ? 19.459  -14.716 18.118 1   48.422  ? 410 GLN B C    1 ? 2 
ATOM   7271 O O    . GLN B 1 209 ? 18.906  -14.859 19.229 1   44.483  ? 410 GLN B O    1 ? 2 
ATOM   7272 C CB   . GLN B 1 209 ? 21.465  -13.151 17.965 1   49.394  ? 410 GLN B CB   1 ? 2 
ATOM   7273 C CG   . GLN B 1 209 ? 21.341  -12.485 19.328 1   48.24   ? 410 GLN B CG   1 ? 2 
ATOM   7274 C CD   . GLN B 1 209 ? 21.374  -10.993 19.298 1   41.073  ? 410 GLN B CD   1 ? 2 
ATOM   7275 O OE1  . GLN B 1 209 ? 20.748  -10.351 18.459 1   53.942  ? 410 GLN B OE1  1 ? 2 
ATOM   7276 N NE2  . GLN B 1 209 ? 22.147  -10.441 20.206 1   47.464  ? 410 GLN B NE2  1 ? 2 
ATOM   7277 H H    . GLN B 1 209 ? 22.011  -15.081 16.319 1   53.931  ? 410 GLN B H    1 c 2 
ATOM   7278 H HA   . GLN B 1 209 ? 21.334  -14.931 18.898 1   49.639  ? 410 GLN B HA   1 c 2 
ATOM   7279 H HB2  . GLN B 1 209 ? 22.4    -13.135 17.675 1   49.505  ? 410 GLN B HB2  1 c 2 
ATOM   7280 H HB3  . GLN B 1 209 ? 20.931  -12.659 17.308 1   50.227  ? 410 GLN B HB3  1 c 2 
ATOM   7281 H HG2  . GLN B 1 209 ? 20.498  -12.763 19.744 1   46.331  ? 410 GLN B HG2  1 c 2 
ATOM   7282 H HG3  . GLN B 1 209 ? 22.069  -12.804 19.902 1   45.759  ? 410 GLN B HG3  1 c 2 
ATOM   7283 H HE21 . GLN B 1 209 ? 22.308  -9.569  20.173 1   45.596  ? 410 GLN B HE21 1 c 2 
ATOM   7284 H HE22 . GLN B 1 209 ? 22.507  -10.931 20.853 1   44.556  ? 410 GLN B HE22 1 c 2 
ATOM   7285 N N    . ASP B 1 210 ? 18.799  -14.761 16.95  1   47.903  ? 411 ASP B N    1 ? 2 
ATOM   7286 C CA   . ASP B 1 210 ? 17.343  -14.886 16.903 1   56.476  ? 411 ASP B CA   1 ? 2 
ATOM   7287 C C    . ASP B 1 210 ? 16.908  -16.179 17.602 1   56.758  ? 411 ASP B C    1 ? 2 
ATOM   7288 O O    . ASP B 1 210 ? 15.946  -16.205 18.349 1   57.24   ? 411 ASP B O    1 ? 2 
ATOM   7289 C CB   . ASP B 1 210 ? 16.788  -14.746 15.484 1   70.751  ? 411 ASP B CB   1 ? 2 
ATOM   7290 C CG   . ASP B 1 210 ? 16.921  -13.36  14.845 1   77.977  ? 411 ASP B CG   1 ? 2 
ATOM   7291 O OD1  . ASP B 1 210 ? 17.584  -12.472 15.45  1   67.578  ? 411 ASP B OD1  1 ? 2 
ATOM   7292 O OD2  . ASP B 1 210 ? 16.351  -13.159 13.747 1   87.946  ? 411 ASP B OD2  1 ? 2 
ATOM   7293 H H    . ASP B 1 210 ? 19.263  -14.708 16.165 1   50.533  ? 411 ASP B H    1 c 2 
ATOM   7294 H HA   . ASP B 1 210 ? 16.966  -14.134 17.413 1   56.861  ? 411 ASP B HA   1 c 2 
ATOM   7295 H HB2  . ASP B 1 210 ? 17.247  -15.391 14.906 1   69.165  ? 411 ASP B HB2  1 c 2 
ATOM   7296 H HB3  . ASP B 1 210 ? 15.837  -14.982 15.499 1   69.442  ? 411 ASP B HB3  1 c 2 
ATOM   7297 N N    . ASN B 1 211 ? 17.643  -17.264 17.355 1   63.184  ? 412 ASN B N    1 ? 2 
ATOM   7298 C CA   . ASN B 1 211 ? 17.322  -18.563 17.919 1   61.491  ? 412 ASN B CA   1 ? 2 
ATOM   7299 C C    . ASN B 1 211 ? 17.547  -18.524 19.428 1   50.321  ? 412 ASN B C    1 ? 2 
ATOM   7300 O O    . ASN B 1 211 ? 16.758  -19.033 20.222 1   52.006  ? 412 ASN B O    1 ? 2 
ATOM   7301 C CB   . ASN B 1 211 ? 18.086  -19.613 17.113 1   67.171  ? 412 ASN B CB   1 ? 2 
ATOM   7302 C CG   . ASN B 1 211 ? 17.778  -21.039 17.503 1   66.653  ? 412 ASN B CG   1 ? 2 
ATOM   7303 O OD1  . ASN B 1 211 ? 18.679  -21.872 17.597 1   80.497  ? 412 ASN B OD1  1 ? 2 
ATOM   7304 N ND2  . ASN B 1 211 ? 16.52   -21.396 17.606 1   61.343  ? 412 ASN B ND2  1 ? 2 
ATOM   7305 H H    . ASN B 1 211 ? 18.372  -17.193 16.808 1   61.079  ? 412 ASN B H    1 c 2 
ATOM   7306 H HA   . ASN B 1 211 ? 16.364  -18.726 17.765 1   61.369  ? 412 ASN B HA   1 c 2 
ATOM   7307 H HB2  . ASN B 1 211 ? 17.875  -19.496 16.165 1   66.494  ? 412 ASN B HB2  1 c 2 
ATOM   7308 H HB3  . ASN B 1 211 ? 19.045  -19.458 17.224 1   65.055  ? 412 ASN B HB3  1 c 2 
ATOM   7309 H HD21 . ASN B 1 211 ? 16.291  -22.057 18.152 1   63.602  ? 412 ASN B HD21 1 c 2 
ATOM   7310 H HD22 . ASN B 1 211 ? 15.899  -20.977 17.131 1   63.68   ? 412 ASN B HD22 1 c 2 
ATOM   7311 N N    . LEU B 1 212 ? 18.593  -17.839 19.862 1   48.365  ? 413 LEU B N    1 ? 2 
ATOM   7312 C CA   . LEU B 1 212 ? 18.846  -17.743 21.297 1   45.766  ? 413 LEU B CA   1 ? 2 
ATOM   7313 C C    . LEU B 1 212 ? 17.786  -16.9   21.989 1   43.799  ? 413 LEU B C    1 ? 2 
ATOM   7314 O O    . LEU B 1 212 ? 17.341  -17.248 23.086 1   48.434  ? 413 LEU B O    1 ? 2 
ATOM   7315 C CB   . LEU B 1 212 ? 20.236  -17.172 21.559 1   44.417  ? 413 LEU B CB   1 ? 2 
ATOM   7316 C CG   . LEU B 1 212 ? 21.425  -18.056 21.153 1   43.02   ? 413 LEU B CG   1 ? 2 
ATOM   7317 C CD1  . LEU B 1 212 ? 22.708  -17.257 21.116 1   44.355  ? 413 LEU B CD1  1 ? 2 
ATOM   7318 C CD2  . LEU B 1 212 ? 21.579  -19.254 22.069 1   40.96   ? 413 LEU B CD2  1 ? 2 
ATOM   7319 H H    . LEU B 1 212 ? 19.164  -17.434 19.275 1   48.223  ? 413 LEU B H    1 c 2 
ATOM   7320 H HA   . LEU B 1 212 ? 18.804  -18.658 21.675 1   45.896  ? 413 LEU B HA   1 c 2 
ATOM   7321 H HB2  . LEU B 1 212 ? 20.31   -16.315 21.079 1   44.114  ? 413 LEU B HB2  1 c 2 
ATOM   7322 H HB3  . LEU B 1 212 ? 20.311  -16.977 22.522 1   43.701  ? 413 LEU B HB3  1 c 2 
ATOM   7323 H HG   . LEU B 1 212 ? 21.254  -18.397 20.239 1   43.915  ? 413 LEU B HG   1 c 2 
ATOM   7324 H HD11 . LEU B 1 212 ? 22.614  -16.52  20.489 1   43.894  ? 413 LEU B HD11 1 c 2 
ATOM   7325 H HD12 . LEU B 1 212 ? 23.44   -17.83  20.832 1   44.033  ? 413 LEU B HD12 1 c 2 
ATOM   7326 H HD13 . LEU B 1 212 ? 22.898  -16.906 22.001 1   43.259  ? 413 LEU B HD13 1 c 2 
ATOM   7327 H HD21 . LEU B 1 212 ? 20.803  -19.832 21.981 1   42.232  ? 413 LEU B HD21 1 c 2 
ATOM   7328 H HD22 . LEU B 1 212 ? 21.655  -18.952 22.99  1   41.111  ? 413 LEU B HD22 1 c 2 
ATOM   7329 H HD23 . LEU B 1 212 ? 22.379  -19.749 21.824 1   41.811  ? 413 LEU B HD23 1 c 2 
ATOM   7330 N N    . LEU B 1 213 ? 17.401  -15.803 21.343 1   46.188  ? 414 LEU B N    1 ? 2 
ATOM   7331 C CA   . LEU B 1 213 ? 16.354  -14.923 21.847 1   43.704  ? 414 LEU B CA   1 ? 2 
ATOM   7332 C C    . LEU B 1 213 ? 15.043  -15.679 22     1   47.722  ? 414 LEU B C    1 ? 2 
ATOM   7333 O O    . LEU B 1 213 ? 14.386  -15.54  23.039 1   44.532  ? 414 LEU B O    1 ? 2 
ATOM   7334 C CB   . LEU B 1 213 ? 16.159  -13.711 20.953 1   42.688  ? 414 LEU B CB   1 ? 2 
ATOM   7335 C CG   . LEU B 1 213 ? 17.273  -12.678 21.098 1   44.881  ? 414 LEU B CG   1 ? 2 
ATOM   7336 C CD1  . LEU B 1 213 ? 17.302  -11.755 19.881 1   42.896  ? 414 LEU B CD1  1 ? 2 
ATOM   7337 C CD2  . LEU B 1 213 ? 17.135  -11.935 22.453 1   47.57   ? 414 LEU B CD2  1 ? 2 
ATOM   7338 H H    . LEU B 1 213 ? 17.813  -15.583 20.557 1   45.061  ? 414 LEU B H    1 c 2 
ATOM   7339 H HA   . LEU B 1 213 ? 16.63   -14.615 22.746 1   44.002  ? 414 LEU B HA   1 c 2 
ATOM   7340 H HB2  . LEU B 1 213 ? 16.126  -14.014 20.016 1   44.147  ? 414 LEU B HB2  1 c 2 
ATOM   7341 H HB3  . LEU B 1 213 ? 15.302  -13.286 21.185 1   44.284  ? 414 LEU B HB3  1 c 2 
ATOM   7342 H HG   . LEU B 1 213 ? 18.136  -13.167 21.118 1   43.692  ? 414 LEU B HG   1 c 2 
ATOM   7343 H HD11 . LEU B 1 213 ? 17.473  -12.278 19.08  1   43.931  ? 414 LEU B HD11 1 c 2 
ATOM   7344 H HD12 . LEU B 1 213 ? 18.006  -11.093 19.992 1   43.423  ? 414 LEU B HD12 1 c 2 
ATOM   7345 H HD13 . LEU B 1 213 ? 16.445  -11.304 19.795 1   44.469  ? 414 LEU B HD13 1 c 2 
ATOM   7346 H HD21 . LEU B 1 213 ? 17.316  -12.55  23.183 1   46.145  ? 414 LEU B HD21 1 c 2 
ATOM   7347 H HD22 . LEU B 1 213 ? 16.233  -11.584 22.542 1   47.354  ? 414 LEU B HD22 1 c 2 
ATOM   7348 H HD23 . LEU B 1 213 ? 17.771  -11.201 22.487 1   46.456  ? 414 LEU B HD23 1 c 2 
ATOM   7349 N N    . GLN B 1 214 ? 14.691  -16.498 21.003 1   48.111  ? 415 GLN B N    1 ? 2 
ATOM   7350 C CA   . GLN B 1 214 ? 13.497  -17.298 21.159 1   50.427  ? 415 GLN B CA   1 ? 2 
ATOM   7351 C C    . GLN B 1 214 ? 13.638  -18.237 22.345 1   48.982  ? 415 GLN B C    1 ? 2 
ATOM   7352 O O    . GLN B 1 214 ? 12.664  -18.487 23.054 1   54.568  ? 415 GLN B O    1 ? 2 
ATOM   7353 C CB   . GLN B 1 214 ? 13.064  -18.202 20.016 1   54.398  ? 415 GLN B CB   1 ? 2 
ATOM   7354 C CG   . GLN B 1 214 ? 12.309  -17.504 18.908 1   64.249  ? 415 GLN B CG   1 ? 2 
ATOM   7355 C CD   . GLN B 1 214 ? 12.226  -18.373 17.678 1   69.838  ? 415 GLN B CD   1 ? 2 
ATOM   7356 O OE1  . GLN B 1 214 ? 13.188  -18.452 16.907 1   66.713  ? 415 GLN B OE1  1 ? 2 
ATOM   7357 N NE2  . GLN B 1 214 ? 11.091  -19.044 17.512 1   78.211  ? 415 GLN B NE2  1 ? 2 
ATOM   7358 H H    . GLN B 1 214 ? 15.183  -16.554 20.235 1   48.394  ? 415 GLN B H    1 c 2 
ATOM   7359 H HA   . GLN B 1 214 ? 12.745  -16.681 21.346 1   50.936  ? 415 GLN B HA   1 c 2 
ATOM   7360 H HB2  . GLN B 1 214 ? 13.862  -18.626 19.637 1   55.252  ? 415 GLN B HB2  1 c 2 
ATOM   7361 H HB3  . GLN B 1 214 ? 12.496  -18.914 20.38  1   56.256  ? 415 GLN B HB3  1 c 2 
ATOM   7362 H HG2  . GLN B 1 214 ? 11.404  -17.282 19.214 1   63.85   ? 415 GLN B HG2  1 c 2 
ATOM   7363 H HG3  . GLN B 1 214 ? 12.766  -16.667 18.679 1   62.427  ? 415 GLN B HG3  1 c 2 
ATOM   7364 H HE21 . GLN B 1 214 ? 10.916  -19.428 16.732 1   76.905  ? 415 GLN B HE21 1 c 2 
ATOM   7365 H HE22 . GLN B 1 214 ? 10.512  -19.115 18.181 1   76.125  ? 415 GLN B HE22 1 c 2 
ATOM   7366 N N    . ALA B 1 215 ? 14.827  -18.766 22.573 1   51.673  ? 416 ALA B N    1 ? 2 
ATOM   7367 C CA   . ALA B 1 215 ? 14.989  -19.695 23.676 1   50.802  ? 416 ALA B CA   1 ? 2 
ATOM   7368 C C    . ALA B 1 215 ? 14.832  -18.969 25.007 1   49.268  ? 416 ALA B C    1 ? 2 
ATOM   7369 O O    . ALA B 1 215 ? 14.31   -19.522 25.983 1   49.392  ? 416 ALA B O    1 ? 2 
ATOM   7370 C CB   . ALA B 1 215 ? 16.321  -20.387 23.597 1   48.374  ? 416 ALA B CB   1 ? 2 
ATOM   7371 H H    . ALA B 1 215 ? 15.542  -18.566 22.04  1   49.986  ? 416 ALA B H    1 c 2 
ATOM   7372 H HA   . ALA B 1 215 ? 14.268  -20.381 23.612 1   51.498  ? 416 ALA B HA   1 c 2 
ATOM   7373 H HB1  . ALA B 1 215 ? 16.415  -20.819 22.732 1   49.344  ? 416 ALA B HB1  1 c 2 
ATOM   7374 H HB2  . ALA B 1 215 ? 17.035  -19.738 23.711 1   47.998  ? 416 ALA B HB2  1 c 2 
ATOM   7375 H HB3  . ALA B 1 215 ? 16.383  -21.057 24.299 1   49.243  ? 416 ALA B HB3  1 c 2 
ATOM   7376 N N    . LEU B 1 216 ? 15.385  -17.764 25.054 1   46.694  ? 417 LEU B N    1 ? 2 
ATOM   7377 C CA   . LEU B 1 216 ? 15.411  -16.999 26.282 1   48.324  ? 417 LEU B CA   1 ? 2 
ATOM   7378 C C    . LEU B 1 216 ? 13.984  -16.672 26.651 1   53.289  ? 417 LEU B C    1 ? 2 
ATOM   7379 O O    . LEU B 1 216 ? 13.597  -16.751 27.824 1   52.715  ? 417 LEU B O    1 ? 2 
ATOM   7380 C CB   . LEU B 1 216 ? 16.215  -15.72  26.105 1   51.214  ? 417 LEU B CB   1 ? 2 
ATOM   7381 C CG   . LEU B 1 216 ? 16.256  -14.762 27.297 1   47.886  ? 417 LEU B CG   1 ? 2 
ATOM   7382 C CD1  . LEU B 1 216 ? 16.785  -15.458 28.523 1   46.359  ? 417 LEU B CD1  1 ? 2 
ATOM   7383 C CD2  . LEU B 1 216 ? 17.107  -13.554 26.956 1   48.979  ? 417 LEU B CD2  1 ? 2 
ATOM   7384 H H    . LEU B 1 216 ? 15.765  -17.408 24.303 1   47.203  ? 417 LEU B H    1 c 2 
ATOM   7385 H HA   . LEU B 1 216 ? 15.817  -17.554 26.995 1   49.133  ? 417 LEU B HA   1 c 2 
ATOM   7386 H HB2  . LEU B 1 216 ? 17.14   -15.97  25.878 1   48.932  ? 417 LEU B HB2  1 c 2 
ATOM   7387 H HB3  . LEU B 1 216 ? 15.848  -15.234 25.331 1   49.8    ? 417 LEU B HB3  1 c 2 
ATOM   7388 H HG   . LEU B 1 216 ? 15.333  -14.451 27.485 1   49.287  ? 417 LEU B HG   1 c 2 
ATOM   7389 H HD11 . LEU B 1 216 ? 16.146  -16.127 28.821 1   47.463  ? 417 LEU B HD11 1 c 2 
ATOM   7390 H HD12 . LEU B 1 216 ? 16.924  -14.807 29.231 1   46.727  ? 417 LEU B HD12 1 c 2 
ATOM   7391 H HD13 . LEU B 1 216 ? 17.63   -15.89  28.312 1   46.186  ? 417 LEU B HD13 1 c 2 
ATOM   7392 H HD21 . LEU B 1 216 ? 16.728  -13.096 26.187 1   48.749  ? 417 LEU B HD21 1 c 2 
ATOM   7393 H HD22 . LEU B 1 216 ? 18.011  -13.842 26.748 1   47.82   ? 417 LEU B HD22 1 c 2 
ATOM   7394 H HD23 . LEU B 1 216 ? 17.128  -12.947 27.715 1   48.538  ? 417 LEU B HD23 1 c 2 
ATOM   7395 N N    . GLU B 1 217 ? 13.209  -16.329 25.621 1   55.991  ? 418 GLU B N    1 ? 2 
ATOM   7396 C CA   . GLU B 1 217 ? 11.828  -15.924 25.822 1   60.315  ? 418 GLU B CA   1 ? 2 
ATOM   7397 C C    . GLU B 1 217 ? 10.999  -17.072 26.428 1   58.396  ? 418 GLU B C    1 ? 2 
ATOM   7398 O O    . GLU B 1 217 ? 10.119  -16.852 27.264 1   58.385  ? 418 GLU B O    1 ? 2 
ATOM   7399 C CB   . GLU B 1 217 ? 11.369  -15.356 24.48  1   58.187  ? 418 GLU B CB   1 ? 2 
ATOM   7400 C CG   . GLU B 1 217 ? 9.865   -15.077 24.447 1   64.806  ? 418 GLU B CG   1 ? 2 
ATOM   7401 C CD   . GLU B 1 217 ? 9.359   -14.36  23.208 1   65.106  ? 418 GLU B CD   1 ? 2 
ATOM   7402 O OE1  . GLU B 1 217 ? 9.803   -14.759 22.119 1   73.864  ? 418 GLU B OE1  1 ? 2 
ATOM   7403 O OE2  . GLU B 1 217 ? 8.523   -13.443 23.32  1   73.86   ? 418 GLU B OE2  1 ? 2 
ATOM   7404 H H    . GLU B 1 217 ? 13.55   -16.336 24.774 1   55.699  ? 418 GLU B H    1 c 2 
ATOM   7405 H HA   . GLU B 1 217 ? 11.826  -15.176 26.473 1   58.562  ? 418 GLU B HA   1 c 2 
ATOM   7406 H HB2  . GLU B 1 217 ? 11.86   -14.527 24.3   1   59.231  ? 418 GLU B HB2  1 c 2 
ATOM   7407 H HB3  . GLU B 1 217 ? 11.589  -15.996 23.771 1   59.726  ? 418 GLU B HB3  1 c 2 
ATOM   7408 H HG2  . GLU B 1 217 ? 9.384   -15.928 24.524 1   64.254  ? 418 GLU B HG2  1 c 2 
ATOM   7409 H HG3  . GLU B 1 217 ? 9.628   -14.537 25.231 1   63.823  ? 418 GLU B HG3  1 c 2 
ATOM   7410 N N    . LEU B 1 218 ? 11.2    -18.289 25.926 1   55.338  ? 419 LEU B N    1 ? 2 
ATOM   7411 C CA   . LEU B 1 218 ? 10.425  -19.439 26.368 1   55.921  ? 419 LEU B CA   1 ? 2 
ATOM   7412 C C    . LEU B 1 218 ? 10.876  -19.804 27.791 1   58.223  ? 419 LEU B C    1 ? 2 
ATOM   7413 O O    . LEU B 1 218 ? 10.016  -20     28.649 1   54.186  ? 419 LEU B O    1 ? 2 
ATOM   7414 C CB   . LEU B 1 218 ? 10.552  -20.585 25.359 1   54.706  ? 419 LEU B CB   1 ? 2 
ATOM   7415 C CG   . LEU B 1 218 ? 9.787   -21.891 25.63  1   57.137  ? 419 LEU B CG   1 ? 2 
ATOM   7416 C CD1  . LEU B 1 218 ? 8.286   -21.766 25.731 1   55.999  ? 419 LEU B CD1  1 ? 2 
ATOM   7417 C CD2  . LEU B 1 218 ? 10.088  -22.908 24.543 1   58.364  ? 419 LEU B CD2  1 ? 2 
ATOM   7418 H H    . LEU B 1 218 ? 11.839  -18.41  25.284 1   55.208  ? 419 LEU B H    1 c 2 
ATOM   7419 H HA   . LEU B 1 218 ? 9.474   -19.165 26.413 1   57.299  ? 419 LEU B HA   1 c 2 
ATOM   7420 H HB2  . LEU B 1 218 ? 10.267  -20.243 24.48  1   55.338  ? 419 LEU B HB2  1 c 2 
ATOM   7421 H HB3  . LEU B 1 218 ? 11.508  -20.805 25.272 1   54.234  ? 419 LEU B HB3  1 c 2 
ATOM   7422 H HG   . LEU B 1 218 ? 10.115  -22.263 26.489 1   56.586  ? 419 LEU B HG   1 c 2 
ATOM   7423 H HD11 . LEU B 1 218 ? 8.058   -21.154 26.451 1   56.816  ? 419 LEU B HD11 1 c 2 
ATOM   7424 H HD12 . LEU B 1 218 ? 7.899   -22.639 25.914 1   58.216  ? 419 LEU B HD12 1 c 2 
ATOM   7425 H HD13 . LEU B 1 218 ? 7.931   -21.425 24.893 1   57.078  ? 419 LEU B HD13 1 c 2 
ATOM   7426 H HD21 . LEU B 1 218 ? 11.043  -23.086 24.522 1   57.232  ? 419 LEU B HD21 1 c 2 
ATOM   7427 H HD22 . LEU B 1 218 ? 9.805   -22.557 23.682 1   58.24   ? 419 LEU B HD22 1 c 2 
ATOM   7428 H HD23 . LEU B 1 218 ? 9.61    -23.734 24.729 1   59.518  ? 419 LEU B HD23 1 c 2 
ATOM   7429 N N    . GLN B 1 219 ? 12.2    -19.788 28.057 1   53.409  ? 420 GLN B N    1 ? 2 
ATOM   7430 C CA   . GLN B 1 219 ? 12.751  -19.982 29.4   1   53.478  ? 420 GLN B CA   1 ? 2 
ATOM   7431 C C    . GLN B 1 219 ? 12.111  -19.045 30.441 1   54.926  ? 420 GLN B C    1 ? 2 
ATOM   7432 O O    . GLN B 1 219 ? 11.536  -19.472 31.456 1   54.591  ? 420 GLN B O    1 ? 2 
ATOM   7433 C CB   . GLN B 1 219 ? 14.257  -19.787 29.228 1   49.045  ? 420 GLN B CB   1 ? 2 
ATOM   7434 C CG   . GLN B 1 219 ? 15.107  -19.876 30.492 1   48.918  ? 420 GLN B CG   1 ? 2 
ATOM   7435 C CD   . GLN B 1 219 ? 15.09   -21.225 31.185 1   48.277  ? 420 GLN B CD   1 ? 2 
ATOM   7436 O OE1  . GLN B 1 219 ? 14.873  -22.294 30.602 1   53.259  ? 420 GLN B OE1  1 ? 2 
ATOM   7437 N NE2  . GLN B 1 219 ? 15.437  -21.18  32.453 1   46.868  ? 420 GLN B NE2  1 ? 2 
ATOM   7438 H H    . GLN B 1 219 ? 12.781  -19.658 27.364 1   53.311  ? 420 GLN B H    1 c 2 
ATOM   7439 H HA   . GLN B 1 219 ? 12.58   -20.919 29.673 1   54.096  ? 420 GLN B HA   1 c 2 
ATOM   7440 H HB2  . GLN B 1 219 ? 14.578  -20.461 28.593 1   49.689  ? 420 GLN B HB2  1 c 2 
ATOM   7441 H HB3  . GLN B 1 219 ? 14.405  -18.91  28.819 1   48.971  ? 420 GLN B HB3  1 c 2 
ATOM   7442 H HG2  . GLN B 1 219 ? 16.036  -19.662 30.264 1   47.406  ? 420 GLN B HG2  1 c 2 
ATOM   7443 H HG3  . GLN B 1 219 ? 14.8    -19.198 31.131 1   48.535  ? 420 GLN B HG3  1 c 2 
ATOM   7444 H HE21 . GLN B 1 219 ? 15.195  -21.835 33     1   48.543  ? 420 GLN B HE21 1 c 2 
ATOM   7445 H HE22 . GLN B 1 219 ? 15.915  -20.498 32.762 1   46.683  ? 420 GLN B HE22 1 c 2 
ATOM   7446 N N    . LEU B 1 220 ? 12.212  -17.74  30.187 1   52.035  ? 421 LEU B N    1 ? 2 
ATOM   7447 C CA   . LEU B 1 220 ? 11.644  -16.738 31.076 1   49.973  ? 421 LEU B CA   1 ? 2 
ATOM   7448 C C    . LEU B 1 220 ? 10.146  -16.938 31.318 1   49.879  ? 421 LEU B C    1 ? 2 
ATOM   7449 O O    . LEU B 1 220 ? 9.711   -16.872 32.459 1   48.543  ? 421 LEU B O    1 ? 2 
ATOM   7450 C CB   . LEU B 1 220 ? 11.941  -15.361 30.524 1   47.104  ? 421 LEU B CB   1 ? 2 
ATOM   7451 C CG   . LEU B 1 220 ? 13.437  -15.038 30.517 1   46.283  ? 421 LEU B CG   1 ? 2 
ATOM   7452 C CD1  . LEU B 1 220 ? 13.65   -13.678 29.889 1   43.354  ? 421 LEU B CD1  1 ? 2 
ATOM   7453 C CD2  . LEU B 1 220 ? 14.105  -15.176 31.889 1   45.005  ? 421 LEU B CD2  1 ? 2 
ATOM   7454 H H    . LEU B 1 220 ? 12.64   -17.465 29.427 1   50.885  ? 421 LEU B H    1 c 2 
ATOM   7455 H HA   . LEU B 1 220 ? 12.095  -16.831 31.952 1   49.624  ? 421 LEU B HA   1 c 2 
ATOM   7456 H HB2  . LEU B 1 220 ? 11.602  -15.313 29.6   1   47.817  ? 421 LEU B HB2  1 c 2 
ATOM   7457 H HB3  . LEU B 1 220 ? 11.474  -14.693 31.077 1   48.468  ? 421 LEU B HB3  1 c 2 
ATOM   7458 H HG   . LEU B 1 220 ? 13.88   -15.695 29.924 1   44.943  ? 421 LEU B HG   1 c 2 
ATOM   7459 H HD11 . LEU B 1 220 ? 13.315  -13.686 28.977 1   44.153  ? 421 LEU B HD11 1 c 2 
ATOM   7460 H HD12 . LEU B 1 220 ? 14.599  -13.468 29.882 1   43.175  ? 421 LEU B HD12 1 c 2 
ATOM   7461 H HD13 . LEU B 1 220 ? 13.173  -13.005 30.403 1   44.783  ? 421 LEU B HD13 1 c 2 
ATOM   7462 H HD21 . LEU B 1 220 ? 14.245  -16.117 32.09  1   45.529  ? 421 LEU B HD21 1 c 2 
ATOM   7463 H HD22 . LEU B 1 220 ? 13.534  -14.782 32.569 1   46.262  ? 421 LEU B HD22 1 c 2 
ATOM   7464 H HD23 . LEU B 1 220 ? 14.961  -14.717 31.881 1   44.466  ? 421 LEU B HD23 1 c 2 
ATOM   7465 N N    . LYS B 1 221 ? 9.373   -17.216 30.265 1   50.05   ? 422 LYS B N    1 ? 2 
ATOM   7466 C CA   . LYS B 1 221 ? 7.934   -17.382 30.387 1   55.855  ? 422 LYS B CA   1 ? 2 
ATOM   7467 C C    . LYS B 1 221 ? 7.639   -18.627 31.234 1   61.685  ? 422 LYS B C    1 ? 2 
ATOM   7468 O O    . LYS B 1 221 ? 6.771   -18.581 32.095 1   68.026  ? 422 LYS B O    1 ? 2 
ATOM   7469 C CB   . LYS B 1 221 ? 7.233   -17.327 29.019 1   55.064  ? 422 LYS B CB   1 ? 2 
ATOM   7470 H H    . LYS B 1 221 ? 9.757   -17.304 29.441 1   50.182  ? 422 LYS B H    1 c 2 
ATOM   7471 H HA   . LYS B 1 221 ? 7.593   -16.602 30.894 1   56.147  ? 422 LYS B HA   1 c 2 
ATOM   7472 H HB2  . LYS B 1 221 ? 7.881   -17.246 28.25  0   30      ? 422 LYS B HB2  1 c 2 
ATOM   7473 H HB3  . LYS B 1 221 ? 6.229   -17.3   29.1   0   30      ? 422 LYS B HB3  1 c 2 
ATOM   7474 N N    . LEU B 1 222 ? 8.382   -19.715 31.016 1   65.125  ? 423 LEU B N    1 ? 2 
ATOM   7475 C CA   . LEU B 1 222 ? 8.225   -20.952 31.778 1   69.092  ? 423 LEU B CA   1 ? 2 
ATOM   7476 C C    . LEU B 1 222 ? 8.784   -20.815 33.191 1   64.733  ? 423 LEU B C    1 ? 2 
ATOM   7477 O O    . LEU B 1 222 ? 8.189   -21.275 34.149 1   63.201  ? 423 LEU B O    1 ? 2 
ATOM   7478 C CB   . LEU B 1 222 ? 8.953   -22.099 31.071 1   74.005  ? 423 LEU B CB   1 ? 2 
ATOM   7479 C CG   . LEU B 1 222 ? 8.122   -23.109 30.273 1   77.818  ? 423 LEU B CG   1 ? 2 
ATOM   7480 C CD1  . LEU B 1 222 ? 6.931   -22.553 29.529 1   79.902  ? 423 LEU B CD1  1 ? 2 
ATOM   7481 C CD2  . LEU B 1 222 ? 9.073   -23.8   29.273 1   84.216  ? 423 LEU B CD2  1 ? 2 
ATOM   7482 H H    . LEU B 1 222 ? 9.014   -19.687 30.357 1   63.374  ? 423 LEU B H    1 c 2 
ATOM   7483 H HA   . LEU B 1 222 ? 7.259   -21.163 31.84  1   70.386  ? 423 LEU B HA   1 c 2 
ATOM   7484 H HB2  . LEU B 1 222 ? 9.625   -21.709 30.467 1   71.494  ? 423 LEU B HB2  1 c 2 
ATOM   7485 H HB3  . LEU B 1 222 ? 9.462   -22.598 31.751 1   73.219  ? 423 LEU B HB3  1 c 2 
ATOM   7486 H HG   . LEU B 1 222 ? 7.791   -23.8   30.903 1   80.438  ? 423 LEU B HG   1 c 2 
ATOM   7487 H HD11 . LEU B 1 222 ? 6.259   -22.257 30.165 1   80.528  ? 423 LEU B HD11 1 c 2 
ATOM   7488 H HD12 . LEU B 1 222 ? 6.554   -23.244 28.959 1   80.563  ? 423 LEU B HD12 1 c 2 
ATOM   7489 H HD13 . LEU B 1 222 ? 7.212   -21.8   28.982 1   78.235  ? 423 LEU B HD13 1 c 2 
ATOM   7490 H HD21 . LEU B 1 222 ? 9.811   -24.209 29.755 1   81.571  ? 423 LEU B HD21 1 c 2 
ATOM   7491 H HD22 . LEU B 1 222 ? 9.42    -23.143 28.646 1   80.507  ? 423 LEU B HD22 1 c 2 
ATOM   7492 H HD23 . LEU B 1 222 ? 8.587   -24.486 28.784 1   83.121  ? 423 LEU B HD23 1 c 2 
ATOM   7493 N N    . ASN B 1 223 ? 9.98    -20.249 33.324 1   64.371  ? 424 ASN B N    1 ? 2 
ATOM   7494 C CA   . ASN B 1 223 ? 10.651  -20.283 34.607 1   59.137  ? 424 ASN B CA   1 ? 2 
ATOM   7495 C C    . ASN B 1 223 ? 10.118  -19.161 35.49  1   60.437  ? 424 ASN B C    1 ? 2 
ATOM   7496 O O    . ASN B 1 223 ? 10.364  -19.182 36.682 1   63.766  ? 424 ASN B O    1 ? 2 
ATOM   7497 C CB   . ASN B 1 223 ? 12.158  -20.267 34.407 1   59.443  ? 424 ASN B CB   1 ? 2 
ATOM   7498 C CG   . ASN B 1 223 ? 12.928  -20.519 35.671 1   56.018  ? 424 ASN B CG   1 ? 2 
ATOM   7499 O OD1  . ASN B 1 223 ? 12.49   -21.284 36.537 1   63.519  ? 424 ASN B OD1  1 ? 2 
ATOM   7500 N ND2  . ASN B 1 223 ? 14.088  -19.891 35.784 1   57.645  ? 424 ASN B ND2  1 ? 2 
ATOM   7501 H H    . ASN B 1 223 ? 10.384  -19.841 32.613 1   61.46   ? 424 ASN B H    1 c 2 
ATOM   7502 H HA   . ASN B 1 223 ? 10.43   -21.137 35.041 1   61.957  ? 424 ASN B HA   1 c 2 
ATOM   7503 H HB2  . ASN B 1 223 ? 12.397  -20.949 33.749 1   57.753  ? 424 ASN B HB2  1 c 2 
ATOM   7504 H HB3  . ASN B 1 223 ? 12.419  -19.397 34.044 1   56.858  ? 424 ASN B HB3  1 c 2 
ATOM   7505 H HD21 . ASN B 1 223 ? 14.449  -19.771 36.587 1   56.919  ? 424 ASN B HD21 1 c 2 
ATOM   7506 H HD22 . ASN B 1 223 ? 14.505  -19.594 35.059 1   55.389  ? 424 ASN B HD22 1 c 2 
ATOM   7507 N N    . HIS B 1 224 ? 9.39    -18.183 34.926 1   61.091  ? 425 HIS B N    1 ? 2 
ATOM   7508 C CA   . HIS B 1 224 ? 8.965   -17.023 35.704 1   57.83   ? 425 HIS B CA   1 ? 2 
ATOM   7509 C C    . HIS B 1 224 ? 7.627   -16.573 35.173 1   63.5    ? 425 HIS B C    1 ? 2 
ATOM   7510 O O    . HIS B 1 224 ? 7.457   -15.414 34.811 1   59.662  ? 425 HIS B O    1 ? 2 
ATOM   7511 C CB   . HIS B 1 224 ? 9.881   -15.788 35.595 1   55.184  ? 425 HIS B CB   1 ? 2 
ATOM   7512 C CG   . HIS B 1 224 ? 11.297  -16.021 35.981 1   60.376  ? 425 HIS B CG   1 ? 2 
ATOM   7513 N ND1  . HIS B 1 224 ? 11.786  -15.813 37.262 1   67.002  ? 425 HIS B ND1  1 ? 2 
ATOM   7514 C CD2  . HIS B 1 224 ? 12.342  -16.474 35.229 1   57.086  ? 425 HIS B CD2  1 ? 2 
ATOM   7515 C CE1  . HIS B 1 224 ? 13.09   -16.124 37.284 1   68.222  ? 425 HIS B CE1  1 ? 2 
ATOM   7516 N NE2  . HIS B 1 224 ? 13.463  -16.514 36.046 1   57.955  ? 425 HIS B NE2  1 ? 2 
ATOM   7517 H H    . HIS B 1 224 ? 9.162   -18.231 34.043 1   59.701  ? 425 HIS B H    1 c 2 
ATOM   7518 H HA   . HIS B 1 224 ? 8.861   -17.278 36.653 1   60.501  ? 425 HIS B HA   1 c 2 
ATOM   7519 H HB2  . HIS B 1 224 ? 9.86    -15.461 34.67  1   56.049  ? 425 HIS B HB2  1 c 2 
ATOM   7520 H HB3  . HIS B 1 224 ? 9.515   -15.077 36.166 1   57.818  ? 425 HIS B HB3  1 c 2 
ATOM   7521 H HD1  . HIS B 1 224 ? 11.305  -15.548 37.951 0   30      ? 425 HIS B HD1  1 c 2 
ATOM   7522 H HD2  . HIS B 1 224 ? 12.322  -16.693 34.318 1   57.129  ? 425 HIS B HD2  1 c 2 
ATOM   7523 H HE1  . HIS B 1 224 ? 13.652  -16.063 38.034 1   65.353  ? 425 HIS B HE1  1 c 2 
ATOM   7524 H HE2  . HIS B 1 224 ? 14.312  -16.778 35.838 0   30      ? 425 HIS B HE2  1 c 2 
ATOM   7525 N N    . PRO B 1 225 ? 6.606   -17.446 35.23  1   71.354  ? 426 PRO B N    1 ? 2 
ATOM   7526 C CA   . PRO B 1 225 ? 5.328   -17.117 34.615 1   69.499  ? 426 PRO B CA   1 ? 2 
ATOM   7527 C C    . PRO B 1 225 ? 4.652   -15.873 35.195 1   72.974  ? 426 PRO B C    1 ? 2 
ATOM   7528 O O    . PRO B 1 225 ? 3.793   -15.322 34.536 1   73.879  ? 426 PRO B O    1 ? 2 
ATOM   7529 C CB   . PRO B 1 225 ? 4.503   -18.419 34.856 1   73.448  ? 426 PRO B CB   1 ? 2 
ATOM   7530 C CG   . PRO B 1 225 ? 5.122   -19.044 36.091 1   71.519  ? 426 PRO B CG   1 ? 2 
ATOM   7531 C CD   . PRO B 1 225 ? 6.59    -18.718 35.989 1   69.592  ? 426 PRO B CD   1 ? 2 
ATOM   7532 H HA   . PRO B 1 225 ? 5.467   -16.993 33.643 1   69.788  ? 426 PRO B HA   1 c 2 
ATOM   7533 H HB2  . PRO B 1 225 ? 3.552   -18.209 35.009 1   74.35   ? 426 PRO B HB2  1 c 2 
ATOM   7534 H HB3  . PRO B 1 225 ? 4.573   -19.027 34.083 1   72.072  ? 426 PRO B HB3  1 c 2 
ATOM   7535 H HG2  . PRO B 1 225 ? 4.737   -18.66  36.907 1   73.526  ? 426 PRO B HG2  1 c 2 
ATOM   7536 H HG3  . PRO B 1 225 ? 4.981   -20.014 36.1   1   73.07   ? 426 PRO B HG3  1 c 2 
ATOM   7537 H HD2  . PRO B 1 225 ? 6.988   -18.607 36.88  1   70.228  ? 426 PRO B HD2  1 c 2 
ATOM   7538 H HD3  . PRO B 1 225 ? 7.073   -19.423 35.506 1   69.195  ? 426 PRO B HD3  1 c 2 
ATOM   7539 N N    . GLU B 1 226 ? 4.974   -15.439 36.424 1   71.324  ? 427 GLU B N    1 ? 2 
ATOM   7540 C CA   . GLU B 1 226 ? 4.238   -14.313 37.008 1   76.74   ? 427 GLU B CA   1 ? 2 
ATOM   7541 C C    . GLU B 1 226 ? 5.028   -13.006 36.889 1   70.136  ? 427 GLU B C    1 ? 2 
ATOM   7542 O O    . GLU B 1 226 ? 4.583   -11.97  37.339 1   71.85   ? 427 GLU B O    1 ? 2 
ATOM   7543 C CB   . GLU B 1 226 ? 3.733   -14.771 38.376 1   79.984  ? 427 GLU B CB   1 ? 2 
ATOM   7544 C CG   . GLU B 1 226 ? 2.548   -15.714 38.166 1   90.415  ? 427 GLU B CG   1 ? 2 
ATOM   7545 C CD   . GLU B 1 226 ? 2.291   -16.813 39.189 1   110.382 ? 427 GLU B CD   1 ? 2 
ATOM   7546 O OE1  . GLU B 1 226 ? 2.617   -17.995 38.878 1   109.705 ? 427 GLU B OE1  1 ? 2 
ATOM   7547 O OE2  . GLU B 1 226 ? 1.71    -16.504 40.263 1   123.847 ? 427 GLU B OE2  1 ? 2 
ATOM   7548 H H    . GLU B 1 226 ? 5.64    -15.839 36.904 1   71.996  ? 427 GLU B H    1 c 2 
ATOM   7549 H HA   . GLU B 1 226 ? 3.419   -14.186 36.466 1   76.332  ? 427 GLU B HA   1 c 2 
ATOM   7550 H HB2  . GLU B 1 226 ? 4.457   -15.224 38.856 1   80.704  ? 427 GLU B HB2  1 c 2 
ATOM   7551 H HB3  . GLU B 1 226 ? 3.461   -13.988 38.9   1   82.612  ? 427 GLU B HB3  1 c 2 
ATOM   7552 H HG2  . GLU B 1 226 ? 1.734   -15.17  38.108 1   93.459  ? 427 GLU B HG2  1 c 2 
ATOM   7553 H HG3  . GLU B 1 226 ? 2.65    -16.147 37.292 1   90.68   ? 427 GLU B HG3  1 c 2 
ATOM   7554 N N    . SER B 1 227 ? 6.159   -13.039 36.185 1   66.675  ? 428 SER B N    1 ? 2 
ATOM   7555 C CA   . SER B 1 227 ? 7.047   -11.895 36.084 1   65.648  ? 428 SER B CA   1 ? 2 
ATOM   7556 C C    . SER B 1 227 ? 6.854   -11.217 34.725 1   62.659  ? 428 SER B C    1 ? 2 
ATOM   7557 O O    . SER B 1 227 ? 7.477   -11.576 33.699 1   59.343  ? 428 SER B O    1 ? 2 
ATOM   7558 C CB   . SER B 1 227 ? 8.457   -12.358 36.323 1   70.003  ? 428 SER B CB   1 ? 2 
ATOM   7559 O OG   . SER B 1 227 ? 9.363   -11.274 36.424 1   75.275  ? 428 SER B OG   1 ? 2 
ATOM   7560 H H    . SER B 1 227 ? 6.387   -13.804 35.74  1   66.217  ? 428 SER B H    1 c 2 
ATOM   7561 H HA   . SER B 1 227 ? 6.808   -11.248 36.795 1   67.487  ? 428 SER B HA   1 c 2 
ATOM   7562 H HB2  . SER B 1 227 ? 8.487   -12.878 37.148 1   70.453  ? 428 SER B HB2  1 c 2 
ATOM   7563 H HB3  . SER B 1 227 ? 8.732   -12.94  35.591 1   68.529  ? 428 SER B HB3  1 c 2 
ATOM   7564 H HG   . SER B 1 227 ? 10.156  -11.543 36.531 0   30      ? 428 SER B HG   1 c 2 
ATOM   7565 N N    . SER B 1 228 ? 5.964   -10.221 34.758 1   68.145  ? 429 SER B N    1 ? 2 
ATOM   7566 C CA   . SER B 1 228 ? 5.385   -9.548  33.607 1   69.548  ? 429 SER B CA   1 ? 2 
ATOM   7567 C C    . SER B 1 228 ? 6.485   -8.942  32.743 1   60.762  ? 429 SER B C    1 ? 2 
ATOM   7568 O O    . SER B 1 228 ? 7.276   -8.146  33.23  1   60.173  ? 429 SER B O    1 ? 2 
ATOM   7569 C CB   . SER B 1 228 ? 4.387   -8.479  34.108 1   79.543  ? 429 SER B CB   1 ? 2 
ATOM   7570 O OG   . SER B 1 228 ? 4.257   -7.359  33.231 1   88.991  ? 429 SER B OG   1 ? 2 
ATOM   7571 H H    . SER B 1 228 ? 5.693   -9.939  35.584 1   68.872  ? 429 SER B H    1 c 2 
ATOM   7572 H HA   . SER B 1 228 ? 4.89    -10.217 33.069 1   69.314  ? 429 SER B HA   1 c 2 
ATOM   7573 H HB2  . SER B 1 228 ? 3.512   -8.894  34.223 1   81.264  ? 429 SER B HB2  1 c 2 
ATOM   7574 H HB3  . SER B 1 228 ? 4.678   -8.159  34.983 1   79.995  ? 429 SER B HB3  1 c 2 
ATOM   7575 H HG   . SER B 1 228 ? 3.766   -6.641  33.607 0   30      ? 429 SER B HG   1 c 2 
ATOM   7576 N N    . GLN B 1 229 ? 6.584   -9.364  31.492 1   57.151  ? 430 GLN B N    1 ? 2 
ATOM   7577 C CA   . GLN B 1 229 ? 7.5     -8.716  30.567 1   59.367  ? 430 GLN B CA   1 ? 2 
ATOM   7578 C C    . GLN B 1 229 ? 8.939   -8.8    31.057 1   58.901  ? 430 GLN B C    1 ? 2 
ATOM   7579 O O    . GLN B 1 229 ? 9.739   -7.911  30.769 1   54.306  ? 430 GLN B O    1 ? 2 
ATOM   7580 C CB   . GLN B 1 229 ? 7.203   -7.222  30.369 1   60.291  ? 430 GLN B CB   1 ? 2 
ATOM   7581 C CG   . GLN B 1 229 ? 5.929   -6.946  29.577 1   62.618  ? 430 GLN B CG   1 ? 2 
ATOM   7582 C CD   . GLN B 1 229 ? 6.099   -7.352  28.131 1   62.414  ? 430 GLN B CD   1 ? 2 
ATOM   7583 O OE1  . GLN B 1 229 ? 7.028   -6.899  27.452 1   62.817  ? 430 GLN B OE1  1 ? 2 
ATOM   7584 N NE2  . GLN B 1 229 ? 5.257   -8.241  27.624 1   65.122  ? 430 GLN B NE2  1 ? 2 
ATOM   7585 H H    . GLN B 1 229 ? 6.077   -10.067 31.201 1   59.014  ? 430 GLN B H    1 c 2 
ATOM   7586 H HA   . GLN B 1 229 ? 7.438   -9.179  29.694 1   58.289  ? 430 GLN B HA   1 c 2 
ATOM   7587 H HB2  . GLN B 1 229 ? 7.132   -6.789  31.244 1   61.289  ? 430 GLN B HB2  1 c 2 
ATOM   7588 H HB3  . GLN B 1 229 ? 7.957   -6.81   29.898 1   59.454  ? 430 GLN B HB3  1 c 2 
ATOM   7589 H HG2  . GLN B 1 229 ? 5.182   -7.444  29.972 1   63.806  ? 430 GLN B HG2  1 c 2 
ATOM   7590 H HG3  . GLN B 1 229 ? 5.715   -5.989  29.622 1   63.95   ? 430 GLN B HG3  1 c 2 
ATOM   7591 H HE21 . GLN B 1 229 ? 5.119   -8.269  26.748 1   64.573  ? 430 GLN B HE21 1 c 2 
ATOM   7592 H HE22 . GLN B 1 229 ? 4.833   -8.808  28.159 1   64.937  ? 430 GLN B HE22 1 c 2 
ATOM   7593 N N    . LEU B 1 230 ? 9.306   -9.895  31.734 1   57.44   ? 431 LEU B N    1 ? 2 
ATOM   7594 C CA   . LEU B 1 230 ? 10.694  -10.038 32.169 1   53.424  ? 431 LEU B CA   1 ? 2 
ATOM   7595 C C    . LEU B 1 230 ? 11.659  -9.971  30.978 1   47.135  ? 431 LEU B C    1 ? 2 
ATOM   7596 O O    . LEU B 1 230 ? 12.77   -9.474  31.104 1   41.239  ? 431 LEU B O    1 ? 2 
ATOM   7597 C CB   . LEU B 1 230 ? 10.848  -11.353 32.926 1   52.315  ? 431 LEU B CB   1 ? 2 
ATOM   7598 C CG   . LEU B 1 230 ? 12.189  -11.552 33.627 1   47.245  ? 431 LEU B CG   1 ? 2 
ATOM   7599 C CD1  . LEU B 1 230 ? 12.498  -10.364 34.494 1   43.697  ? 431 LEU B CD1  1 ? 2 
ATOM   7600 C CD2  . LEU B 1 230 ? 12.147  -12.857 34.428 1   48.683  ? 431 LEU B CD2  1 ? 2 
ATOM   7601 H H    . LEU B 1 230 ? 8.704   -10.558 31.917 1   57.677  ? 431 LEU B H    1 c 2 
ATOM   7602 H HA   . LEU B 1 230 ? 10.898  -9.286  32.778 1   53.122  ? 431 LEU B HA   1 c 2 
ATOM   7603 H HB2  . LEU B 1 230 ? 10.133  -11.404 33.602 1   53.001  ? 431 LEU B HB2  1 c 2 
ATOM   7604 H HB3  . LEU B 1 230 ? 10.715  -12.093 32.289 1   51.235  ? 431 LEU B HB3  1 c 2 
ATOM   7605 H HG   . LEU B 1 230 ? 12.896  -11.63  32.936 1   45.98   ? 431 LEU B HG   1 c 2 
ATOM   7606 H HD11 . LEU B 1 230 ? 12.791  -9.621  33.94  1   44.544  ? 431 LEU B HD11 1 c 2 
ATOM   7607 H HD12 . LEU B 1 230 ? 13.205  -10.595 35.12  1   44.46   ? 431 LEU B HD12 1 c 2 
ATOM   7608 H HD13 . LEU B 1 230 ? 11.702  -10.105 34.989 1   46.358  ? 431 LEU B HD13 1 c 2 
ATOM   7609 H HD21 . LEU B 1 230 ? 11.945  -13.598 33.832 1   48.151  ? 431 LEU B HD21 1 c 2 
ATOM   7610 H HD22 . LEU B 1 230 ? 11.46   -12.797 35.113 1   49.738  ? 431 LEU B HD22 1 c 2 
ATOM   7611 H HD23 . LEU B 1 230 ? 13.011  -13.008 34.849 1   47.653  ? 431 LEU B HD23 1 c 2 
ATOM   7612 N N    . PHE B 1 231 ? 11.233  -10.54  29.848 1   43.709  ? 432 PHE B N    1 ? 2 
ATOM   7613 C CA   . PHE B 1 231 ? 12.064  -10.66  28.666 1   44.904  ? 432 PHE B CA   1 ? 2 
ATOM   7614 C C    . PHE B 1 231 ? 12.503  -9.274  28.199 1   46.317  ? 432 PHE B C    1 ? 2 
ATOM   7615 O O    . PHE B 1 231 ? 13.706  -8.978  28.039 1   42.438  ? 432 PHE B O    1 ? 2 
ATOM   7616 C CB   . PHE B 1 231 ? 11.233  -11.397 27.611 1   42.2    ? 432 PHE B CB   1 ? 2 
ATOM   7617 C CG   . PHE B 1 231 ? 11.939  -11.518 26.273 1   45.416  ? 432 PHE B CG   1 ? 2 
ATOM   7618 C CD1  . PHE B 1 231 ? 13.195  -12.106 26.187 1   44.11   ? 432 PHE B CD1  1 ? 2 
ATOM   7619 C CD2  . PHE B 1 231 ? 11.381  -11.013 25.104 1   51.495  ? 432 PHE B CD2  1 ? 2 
ATOM   7620 C CE1  . PHE B 1 231 ? 13.866  -12.218 24.974 1   48.417  ? 432 PHE B CE1  1 ? 2 
ATOM   7621 C CE2  . PHE B 1 231 ? 12.065  -11.146 23.88  1   54.21   ? 432 PHE B CE2  1 ? 2 
ATOM   7622 C CZ   . PHE B 1 231 ? 13.279  -11.797 23.821 1   49.762  ? 432 PHE B CZ   1 ? 2 
ATOM   7623 H H    . PHE B 1 231 ? 10.386  -10.882 29.819 1   46.101  ? 432 PHE B H    1 c 2 
ATOM   7624 H HA   . PHE B 1 231 ? 12.867  -11.2   28.888 1   43.009  ? 432 PHE B HA   1 c 2 
ATOM   7625 H HB2  . PHE B 1 231 ? 11.027  -12.297 27.946 1   43.922  ? 432 PHE B HB2  1 c 2 
ATOM   7626 H HB3  . PHE B 1 231 ? 10.385  -10.916 27.483 1   45.154  ? 432 PHE B HB3  1 c 2 
ATOM   7627 H HD1  . PHE B 1 231 ? 13.596  -12.448 26.97  1   44.715  ? 432 PHE B HD1  1 c 2 
ATOM   7628 H HD2  . PHE B 1 231 ? 10.527  -10.611 25.127 1   51.991  ? 432 PHE B HD2  1 c 2 
ATOM   7629 H HE1  . PHE B 1 231 ? 14.704  -12.652 24.942 1   46.432  ? 432 PHE B HE1  1 c 2 
ATOM   7630 H HE2  . PHE B 1 231 ? 11.666  -10.828 23.086 1   53.309  ? 432 PHE B HE2  1 c 2 
ATOM   7631 H HZ   . PHE B 1 231 ? 13.749  -11.848 23.004 1   49.919  ? 432 PHE B HZ   1 c 2 
ATOM   7632 N N    . ALA B 1 232 ? 11.484  -8.426  28.029 1   52.061  ? 433 ALA B N    1 ? 2 
ATOM   7633 C CA   . ALA B 1 232 ? 11.691  -7.028  27.716 1   51.384  ? 433 ALA B CA   1 ? 2 
ATOM   7634 C C    . ALA B 1 232 ? 12.621  -6.385  28.728 1   51.942  ? 433 ALA B C    1 ? 2 
ATOM   7635 O O    . ALA B 1 232 ? 13.567  -5.74   28.31  1   51.731  ? 433 ALA B O    1 ? 2 
ATOM   7636 C CB   . ALA B 1 232 ? 10.402  -6.289  27.626 1   50.084  ? 433 ALA B CB   1 ? 2 
ATOM   7637 H H    . ALA B 1 232 ? 10.627  -8.732  28.113 1   51.429  ? 433 ALA B H    1 c 2 
ATOM   7638 H HA   . ALA B 1 232 ? 12.139  -6.985  26.826 1   50.566  ? 433 ALA B HA   1 c 2 
ATOM   7639 H HB1  . ALA B 1 232 ? 9.846   -6.684  26.934 1   51.444  ? 433 ALA B HB1  1 c 2 
ATOM   7640 H HB2  . ALA B 1 232 ? 9.937   -6.337  28.478 1   51.819  ? 433 ALA B HB2  1 c 2 
ATOM   7641 H HB3  . ALA B 1 232 ? 10.574  -5.357  27.407 1   51.738  ? 433 ALA B HB3  1 c 2 
ATOM   7642 N N    . LYS B 1 233 ? 12.351  -6.533  30.03  1   53.986  ? 434 LYS B N    1 ? 2 
ATOM   7643 C CA   . LYS B 1 233 ? 13.113  -5.792  31.033 1   53.585  ? 434 LYS B CA   1 ? 2 
ATOM   7644 C C    . LYS B 1 233 ? 14.568  -6.242  30.98  1   48.906  ? 434 LYS B C    1 ? 2 
ATOM   7645 O O    . LYS B 1 233 ? 15.484  -5.467  31.11  1   50.449  ? 434 LYS B O    1 ? 2 
ATOM   7646 C CB   . LYS B 1 233 ? 12.54   -5.949  32.437 1   58.057  ? 434 LYS B CB   1 ? 2 
ATOM   7647 C CG   . LYS B 1 233 ? 11.224  -5.189  32.608 1   65.184  ? 434 LYS B CG   1 ? 2 
ATOM   7648 C CD   . LYS B 1 233 ? 10.503  -5.672  33.847 1   73.674  ? 434 LYS B CD   1 ? 2 
ATOM   7649 C CE   . LYS B 1 233 ? 9.433   -4.705  34.183 1   80.504  ? 434 LYS B CE   1 ? 2 
ATOM   7650 N NZ   . LYS B 1 233 ? 8.496   -5.348  35.091 1   84.509  ? 434 LYS B NZ   1 ? 2 
ATOM   7651 H H    . LYS B 1 233 ? 11.686  -7.099  30.301 1   53.939  ? 434 LYS B H    1 c 2 
ATOM   7652 H HA   . LYS B 1 233 ? 13.079  -4.834  30.794 1   54.64   ? 434 LYS B HA   1 c 2 
ATOM   7653 H HB2  . LYS B 1 233 ? 12.385  -6.901  32.62  1   57.818  ? 434 LYS B HB2  1 c 2 
ATOM   7654 H HB3  . LYS B 1 233 ? 13.188  -5.613  33.093 1   58.132  ? 434 LYS B HB3  1 c 2 
ATOM   7655 H HG2  . LYS B 1 233 ? 11.412  -4.229  32.687 1   66.405  ? 434 LYS B HG2  1 c 2 
ATOM   7656 H HG3  . LYS B 1 233 ? 10.659  -5.338  31.818 1   65.766  ? 434 LYS B HG3  1 c 2 
ATOM   7657 H HD2  . LYS B 1 233 ? 10.111  -6.557  33.679 1   72.581  ? 434 LYS B HD2  1 c 2 
ATOM   7658 H HD3  . LYS B 1 233 ? 11.135  -5.736  34.596 1   72.371  ? 434 LYS B HD3  1 c 2 
ATOM   7659 H HE2  . LYS B 1 233 ? 9.81    -3.914  34.609 1   80.683  ? 434 LYS B HE2  1 c 2 
ATOM   7660 H HE3  . LYS B 1 233 ? 8.964   -4.436  33.373 1   80.568  ? 434 LYS B HE3  1 c 2 
ATOM   7661 H HZ1  . LYS B 1 233 ? 8.889   -5.465  35.901 1   83.615  ? 434 LYS B HZ1  1 c 2 
ATOM   7662 H HZ2  . LYS B 1 233 ? 8.241   -6.157  34.766 1   83.038  ? 434 LYS B HZ2  1 c 2 
ATOM   7663 H HZ3  . LYS B 1 233 ? 7.76    -4.828  35.193 1   85.434  ? 434 LYS B HZ3  1 c 2 
ATOM   7664 N N    . LEU B 1 234 ? 14.777  -7.5    30.689 1   48.659  ? 435 LEU B N    1 ? 2 
ATOM   7665 C CA   . LEU B 1 234 ? 16.119  -8.044  30.627 1   51.578  ? 435 LEU B CA   1 ? 2 
ATOM   7666 C C    . LEU B 1 234 ? 16.848  -7.492  29.404 1   48.638  ? 435 LEU B C    1 ? 2 
ATOM   7667 O O    . LEU B 1 234 ? 18.02   -7.19   29.498 1   45.507  ? 435 LEU B O    1 ? 2 
ATOM   7668 C CB   . LEU B 1 234 ? 16.03   -9.572  30.632 1   49.907  ? 435 LEU B CB   1 ? 2 
ATOM   7669 C CG   . LEU B 1 234 ? 17.356  -10.311 30.454 1   49.495  ? 435 LEU B CG   1 ? 2 
ATOM   7670 C CD1  . LEU B 1 234 ? 18.451  -9.908  31.428 1   51.724  ? 435 LEU B CD1  1 ? 2 
ATOM   7671 C CD2  . LEU B 1 234 ? 17.027  -11.777 30.557 1   49.989  ? 435 LEU B CD2  1 ? 2 
ATOM   7672 H H    . LEU B 1 234 ? 14.068  -8.056  30.534 1   49.72   ? 435 LEU B H    1 c 2 
ATOM   7673 H HA   . LEU B 1 234 ? 16.608  -7.75   31.438 1   50.079  ? 435 LEU B HA   1 c 2 
ATOM   7674 H HB2  . LEU B 1 234 ? 15.629  -9.853  31.487 1   50.893  ? 435 LEU B HB2  1 c 2 
ATOM   7675 H HB3  . LEU B 1 234 ? 15.422  -9.848  29.909 1   50.459  ? 435 LEU B HB3  1 c 2 
ATOM   7676 H HG   . LEU B 1 234 ? 17.686  -10.138 29.535 1   49.44   ? 435 LEU B HG   1 c 2 
ATOM   7677 H HD11 . LEU B 1 234 ? 18.725  -8.993  31.251 1   51.103  ? 435 LEU B HD11 1 c 2 
ATOM   7678 H HD12 . LEU B 1 234 ? 19.215  -10.499 31.32  1   50.212  ? 435 LEU B HD12 1 c 2 
ATOM   7679 H HD13 . LEU B 1 234 ? 18.117  -9.975  32.338 1   51.559  ? 435 LEU B HD13 1 c 2 
ATOM   7680 H HD21 . LEU B 1 234 ? 16.404  -12.019 29.851 1   49.923  ? 435 LEU B HD21 1 c 2 
ATOM   7681 H HD22 . LEU B 1 234 ? 16.623  -11.961 31.422 1   50.362  ? 435 LEU B HD22 1 c 2 
ATOM   7682 H HD23 . LEU B 1 234 ? 17.841  -12.3   30.463 1   49.043  ? 435 LEU B HD23 1 c 2 
ATOM   7683 N N    . LEU B 1 235 ? 16.155  -7.337  28.279 1   47.261  ? 436 LEU B N    1 ? 2 
ATOM   7684 C CA   . LEU B 1 235 ? 16.793  -6.78   27.094 1   45.38   ? 436 LEU B CA   1 ? 2 
ATOM   7685 C C    . LEU B 1 235 ? 17.109  -5.325  27.347 1   45.483  ? 436 LEU B C    1 ? 2 
ATOM   7686 O O    . LEU B 1 235 ? 18.123  -4.849  26.916 1   44.472  ? 436 LEU B O    1 ? 2 
ATOM   7687 C CB   . LEU B 1 235 ? 15.908  -6.947  25.869 1   45.125  ? 436 LEU B CB   1 ? 2 
ATOM   7688 C CG   . LEU B 1 235 ? 15.635  -8.389  25.448 1   45.932  ? 436 LEU B CG   1 ? 2 
ATOM   7689 C CD1  . LEU B 1 235 ? 14.825  -8.329  24.184 1   54.946  ? 436 LEU B CD1  1 ? 2 
ATOM   7690 C CD2  . LEU B 1 235 ? 16.935  -9.176  25.257 1   44.153  ? 436 LEU B CD2  1 ? 2 
ATOM   7691 H H    . LEU B 1 235 ? 15.277  -7.586  28.239 1   47.886  ? 436 LEU B H    1 c 2 
ATOM   7692 H HA   . LEU B 1 235 ? 17.646  -7.261  26.945 1   44.386  ? 436 LEU B HA   1 c 2 
ATOM   7693 H HB2  . LEU B 1 235 ? 15.046  -6.507  26.05  1   46.79   ? 436 LEU B HB2  1 c 2 
ATOM   7694 H HB3  . LEU B 1 235 ? 16.334  -6.477  25.116 1   45.88   ? 436 LEU B HB3  1 c 2 
ATOM   7695 H HG   . LEU B 1 235 ? 15.096  -8.83   26.151 1   47.06   ? 436 LEU B HG   1 c 2 
ATOM   7696 H HD11 . LEU B 1 235 ? 14.003  -7.837  24.348 1   53.333  ? 436 LEU B HD11 1 c 2 
ATOM   7697 H HD12 . LEU B 1 235 ? 14.609  -9.23   23.893 1   52.005  ? 436 LEU B HD12 1 c 2 
ATOM   7698 H HD13 . LEU B 1 235 ? 15.337  -7.879  23.491 1   52.288  ? 436 LEU B HD13 1 c 2 
ATOM   7699 H HD21 . LEU B 1 235 ? 17.324  -9.38   26.124 1   43.77   ? 436 LEU B HD21 1 c 2 
ATOM   7700 H HD22 . LEU B 1 235 ? 17.563  -8.646  24.737 1   44.184  ? 436 LEU B HD22 1 c 2 
ATOM   7701 H HD23 . LEU B 1 235 ? 16.746  -10.006 24.786 1   44.033  ? 436 LEU B HD23 1 c 2 
ATOM   7702 N N    . GLN B 1 236 ? 16.277  -4.641  28.115 1   47.197  ? 437 GLN B N    1 ? 2 
ATOM   7703 C CA   . GLN B 1 236 ? 16.509  -3.244  28.446 1   49.794  ? 437 GLN B CA   1 ? 2 
ATOM   7704 C C    . GLN B 1 236 ? 17.776  -3.105  29.269 1   54.024  ? 437 GLN B C    1 ? 2 
ATOM   7705 O O    . GLN B 1 236 ? 18.396  -2.068  29.205 1   60.905  ? 437 GLN B O    1 ? 2 
ATOM   7706 C CB   . GLN B 1 236 ? 15.406  -2.595  29.279 1   50.74   ? 437 GLN B CB   1 ? 2 
ATOM   7707 C CG   . GLN B 1 236 ? 14.097  -2.31   28.54  1   53.521  ? 437 GLN B CG   1 ? 2 
ATOM   7708 C CD   . GLN B 1 236 ? 12.952  -1.884  29.466 1   55.59   ? 437 GLN B CD   1 ? 2 
ATOM   7709 O OE1  . GLN B 1 236 ? 12.569  -2.538  30.455 1   65.139  ? 437 GLN B OE1  1 ? 2 
ATOM   7710 N NE2  . GLN B 1 236 ? 12.296  -0.817  29.105 1   53.678  ? 437 GLN B NE2  1 ? 2 
ATOM   7711 H H    . GLN B 1 236 ? 15.528  -5.049  28.444 1   47.701  ? 437 GLN B H    1 c 2 
ATOM   7712 H HA   . GLN B 1 236 ? 16.619  -2.736  27.602 1   50.669  ? 437 GLN B HA   1 c 2 
ATOM   7713 H HB2  . GLN B 1 236 ? 15.213  -3.178  30.041 1   50.898  ? 437 GLN B HB2  1 c 2 
ATOM   7714 H HB3  . GLN B 1 236 ? 15.749  -1.75   29.638 1   52.162  ? 437 GLN B HB3  1 c 2 
ATOM   7715 H HG2  . GLN B 1 236 ? 14.25   -1.602  27.879 1   53.932  ? 437 GLN B HG2  1 c 2 
ATOM   7716 H HG3  . GLN B 1 236 ? 13.821  -3.115  28.053 1   52.481  ? 437 GLN B HG3  1 c 2 
ATOM   7717 H HE21 . GLN B 1 236 ? 11.686  -0.479  29.649 1   56.391  ? 437 GLN B HE21 1 c 2 
ATOM   7718 H HE22 . GLN B 1 236 ? 12.455  -0.43   28.322 1   55.219  ? 437 GLN B HE22 1 c 2 
ATOM   7719 N N    . LYS B 1 237 ? 18.135  -4.117  30.078 1   51.786  ? 438 LYS B N    1 ? 2 
ATOM   7720 C CA   . LYS B 1 237 ? 19.339  -4.023  30.868 1   47.078  ? 438 LYS B CA   1 ? 2 
ATOM   7721 C C    . LYS B 1 237 ? 20.569  -3.989  29.96  1   54.762  ? 438 LYS B C    1 ? 2 
ATOM   7722 O O    . LYS B 1 237 ? 21.615  -3.553  30.41  1   67.018  ? 438 LYS B O    1 ? 2 
ATOM   7723 C CB   . LYS B 1 237 ? 19.44   -5.193  31.86  1   50.294  ? 438 LYS B CB   1 ? 2 
ATOM   7724 C CG   . LYS B 1 237 ? 18.48   -5.259  33.032 1   48.391  ? 438 LYS B CG   1 ? 2 
ATOM   7725 C CD   . LYS B 1 237 ? 18.556  -4.037  33.924 1   49.559  ? 438 LYS B CD   1 ? 2 
ATOM   7726 C CE   . LYS B 1 237 ? 17.284  -3.937  34.72  1   54.433  ? 438 LYS B CE   1 ? 2 
ATOM   7727 N NZ   . LYS B 1 237 ? 17.682  -3.122  35.87  1   61.186  ? 438 LYS B NZ   1 ? 2 
ATOM   7728 H H    . LYS B 1 237 ? 17.613  -4.864  30.146 1   50.565  ? 438 LYS B H    1 c 2 
ATOM   7729 H HA   . LYS B 1 237 ? 19.308  -3.176  31.378 1   51.281  ? 438 LYS B HA   1 c 2 
ATOM   7730 H HB2  . LYS B 1 237 ? 19.34   -6.023  31.349 1   47.759  ? 438 LYS B HB2  1 c 2 
ATOM   7731 H HB3  . LYS B 1 237 ? 20.35   -5.192  32.225 1   48.273  ? 438 LYS B HB3  1 c 2 
ATOM   7732 H HG2  . LYS B 1 237 ? 17.566  -5.349  32.686 1   49.38   ? 438 LYS B HG2  1 c 2 
ATOM   7733 H HG3  . LYS B 1 237 ? 18.684  -6.059  33.562 1   48.368  ? 438 LYS B HG3  1 c 2 
ATOM   7734 H HD2  . LYS B 1 237 ? 19.323  -4.122  34.532 1   50.233  ? 438 LYS B HD2  1 c 2 
ATOM   7735 H HD3  . LYS B 1 237 ? 18.665  -3.227  33.383 1   50.939  ? 438 LYS B HD3  1 c 2 
ATOM   7736 H HE2  . LYS B 1 237 ? 16.581  -3.491  34.215 1   55.611  ? 438 LYS B HE2  1 c 2 
ATOM   7737 H HE3  . LYS B 1 237 ? 16.98   -4.812  35.019 1   54.444  ? 438 LYS B HE3  1 c 2 
ATOM   7738 H HZ1  . LYS B 1 237 ? 17.957  -2.303  35.591 1   59.942  ? 438 LYS B HZ1  1 c 2 
ATOM   7739 H HZ2  . LYS B 1 237 ? 18.356  -3.529  36.319 1   58.78   ? 438 LYS B HZ2  1 c 2 
ATOM   7740 H HZ3  . LYS B 1 237 ? 16.976  -3.022  36.43  1   60.551  ? 438 LYS B HZ3  1 c 2 
ATOM   7741 N N    . MET B 1 238 ? 20.493  -4.495  28.722 1   50.971  ? 439 MET B N    1 ? 2 
ATOM   7742 C CA   . MET B 1 238 ? 21.654  -4.472  27.84  1   59.084  ? 439 MET B CA   1 ? 2 
ATOM   7743 C C    . MET B 1 238 ? 22.125  -3.063  27.552 1   54.087  ? 439 MET B C    1 ? 2 
ATOM   7744 O O    . MET B 1 238 ? 23.299  -2.904  27.273 1   64.794  ? 439 MET B O    1 ? 2 
ATOM   7745 C CB   . MET B 1 238 ? 21.452  -5.222  26.525 1   63.94   ? 439 MET B CB   1 ? 2 
ATOM   7746 C CG   . MET B 1 238 ? 21.818  -6.692  26.692 1   65.676  ? 439 MET B CG   1 ? 2 
ATOM   7747 S SD   . MET B 1 238 ? 21.02   -7.737  25.446 1   97.166  ? 439 MET B SD   1 ? 2 
ATOM   7748 C CE   . MET B 1 238 ? 22.369  -7.465  24.277 1   102.438 ? 439 MET B CE   1 ? 2 
ATOM   7749 H H    . MET B 1 238 ? 19.718  -4.878  28.427 1   53.546  ? 439 MET B H    1 c 2 
ATOM   7750 H HA   . MET B 1 238 ? 22.39   -4.918  28.332 1   56.424  ? 439 MET B HA   1 c 2 
ATOM   7751 H HB2  . MET B 1 238 ? 20.516  -5.143  26.244 1   63.698  ? 439 MET B HB2  1 c 2 
ATOM   7752 H HB3  . MET B 1 238 ? 22.018  -4.82   25.831 1   63.497  ? 439 MET B HB3  1 c 2 
ATOM   7753 H HG2  . MET B 1 238 ? 22.787  -6.797  26.626 1   69.806  ? 439 MET B HG2  1 c 2 
ATOM   7754 H HG3  . MET B 1 238 ? 21.541  -6.996  27.58  1   69.587  ? 439 MET B HG3  1 c 2 
ATOM   7755 H HE1  . MET B 1 238 ? 22.191  -7.96   23.457 1   99.996  ? 439 MET B HE1  1 c 2 
ATOM   7756 H HE2  . MET B 1 238 ? 22.442  -6.513  24.079 1   101.536 ? 439 MET B HE2  1 c 2 
ATOM   7757 H HE3  . MET B 1 238 ? 23.204  -7.783  24.668 1   100     ? 439 MET B HE3  1 c 2 
ATOM   7758 N N    . THR B 1 239 ? 21.286  -2.068  27.827 1   61.412  ? 440 THR B N    1 ? 2 
ATOM   7759 C CA   . THR B 1 239 ? 21.689  -0.671  27.772 1   70.293  ? 440 THR B CA   1 ? 2 
ATOM   7760 C C    . THR B 1 239 ? 22.566  -0.294  28.966 1   70.912  ? 440 THR B C    1 ? 2 
ATOM   7761 O O    . THR B 1 239 ? 23.551  0.425   28.818 1   74.76   ? 440 THR B O    1 ? 2 
ATOM   7762 C CB   . THR B 1 239 ? 20.437  0.228   27.717 1   74.198  ? 440 THR B CB   1 ? 2 
ATOM   7763 O OG1  . THR B 1 239 ? 19.64   -0.126  26.58  1   65.509  ? 440 THR B OG1  1 ? 2 
ATOM   7764 C CG2  . THR B 1 239 ? 20.783  1.709   27.67  1   71.499  ? 440 THR B CG2  1 ? 2 
ATOM   7765 H H    . THR B 1 239 ? 20.416  -2.26   28.03  1   61.555  ? 440 THR B H    1 c 2 
ATOM   7766 H HA   . THR B 1 239 ? 22.205  -0.532  26.948 1   69.198  ? 440 THR B HA   1 c 2 
ATOM   7767 H HB   . THR B 1 239 ? 19.907  0.071   28.534 1   71.137  ? 440 THR B HB   1 c 2 
ATOM   7768 H HG1  . THR B 1 239 ? 20.421  -0.234  25.772 0   30      ? 440 THR B HG1  1 c 2 
ATOM   7769 H HG21 . THR B 1 239 ? 19.973  2.226   27.526 1   74.237  ? 440 THR B HG21 1 c 2 
ATOM   7770 H HG22 . THR B 1 239 ? 21.406  1.874   26.942 1   72.957  ? 440 THR B HG22 1 c 2 
ATOM   7771 H HG23 . THR B 1 239 ? 21.19   1.977   28.511 1   73.181  ? 440 THR B HG23 1 c 2 
ATOM   7772 N N    . ASP B 1 240 ? 22.147  -0.697  30.164 1   79.527  ? 441 ASP B N    1 ? 2 
ATOM   7773 C CA   . ASP B 1 240 ? 22.88   -0.404  31.385 1   73.032  ? 441 ASP B CA   1 ? 2 
ATOM   7774 C C    . ASP B 1 240 ? 24.259  -1.091  31.325 1   71.141  ? 441 ASP B C    1 ? 2 
ATOM   7775 O O    . ASP B 1 240 ? 25.257  -0.528  31.771 1   73.599  ? 441 ASP B O    1 ? 2 
ATOM   7776 C CB   . ASP B 1 240 ? 22.069  -0.809  32.608 1   78.489  ? 441 ASP B CB   1 ? 2 
ATOM   7777 C CG   . ASP B 1 240 ? 20.631  -0.311  32.714 1   82.584  ? 441 ASP B CG   1 ? 2 
ATOM   7778 O OD1  . ASP B 1 240 ? 19.814  -0.686  31.842 1   69.03   ? 441 ASP B OD1  1 ? 2 
ATOM   7779 O OD2  . ASP B 1 240 ? 20.321  0.394   33.713 1   84.522  ? 441 ASP B OD2  1 ? 2 
ATOM   7780 H H    . ASP B 1 240 ? 21.37   -1.175  30.223 1   75.218  ? 441 ASP B H    1 c 2 
ATOM   7781 H HA   . ASP B 1 240 ? 23.02   0.569   31.432 1   76.605  ? 441 ASP B HA   1 c 2 
ATOM   7782 H HB2  . ASP B 1 240 ? 22.044  -1.789  32.641 1   76.529  ? 441 ASP B HB2  1 c 2 
ATOM   7783 H HB3  . ASP B 1 240 ? 22.55   -0.502  33.405 1   78.404  ? 441 ASP B HB3  1 c 2 
ATOM   7784 N N    . LEU B 1 241 ? 24.337  -2.287  30.727 1   58.465  ? 442 LEU B N    1 ? 2 
ATOM   7785 C CA   . LEU B 1 241 ? 25.615  -2.935  30.518 1   59.619  ? 442 LEU B CA   1 ? 2 
ATOM   7786 C C    . LEU B 1 241 ? 26.55   -2.086  29.671 1   59.252  ? 442 LEU B C    1 ? 2 
ATOM   7787 O O    . LEU B 1 241 ? 27.684  -1.891  30.085 1   55.356  ? 442 LEU B O    1 ? 2 
ATOM   7788 C CB   . LEU B 1 241 ? 25.459  -4.309  29.889 1   54.886  ? 442 LEU B CB   1 ? 2 
ATOM   7789 C CG   . LEU B 1 241 ? 25.179  -5.413  30.896 1   53.379  ? 442 LEU B CG   1 ? 2 
ATOM   7790 C CD1  . LEU B 1 241 ? 24.824  -6.67   30.165 1   54.77   ? 442 LEU B CD1  1 ? 2 
ATOM   7791 C CD2  . LEU B 1 241 ? 26.36   -5.599  31.837 1   49.241  ? 442 LEU B CD2  1 ? 2 
ATOM   7792 H H    . LEU B 1 241 ? 23.574  -2.71   30.452 1   61.06   ? 442 LEU B H    1 c 2 
ATOM   7793 H HA   . LEU B 1 241 ? 26.037  -3.04   31.406 1   58.4    ? 442 LEU B HA   1 c 2 
ATOM   7794 H HB2  . LEU B 1 241 ? 24.717  -4.274  29.241 1   55.504  ? 442 LEU B HB2  1 c 2 
ATOM   7795 H HB3  . LEU B 1 241 ? 26.288  -4.528  29.405 1   55.116  ? 442 LEU B HB3  1 c 2 
ATOM   7796 H HG   . LEU B 1 241 ? 24.395  -5.143  31.44  1   53.671  ? 442 LEU B HG   1 c 2 
ATOM   7797 H HD11 . LEU B 1 241 ? 24.138  -6.479  29.502 1   54.114  ? 442 LEU B HD11 1 c 2 
ATOM   7798 H HD12 . LEU B 1 241 ? 24.486  -7.328  30.795 1   53.646  ? 442 LEU B HD12 1 c 2 
ATOM   7799 H HD13 . LEU B 1 241 ? 25.613  -7.023  29.721 1   53.563  ? 442 LEU B HD13 1 c 2 
ATOM   7800 H HD21 . LEU B 1 241 ? 26.448  -4.821  32.412 1   51.372  ? 442 LEU B HD21 1 c 2 
ATOM   7801 H HD22 . LEU B 1 241 ? 27.175  -5.71   31.317 1   50.194  ? 442 LEU B HD22 1 c 2 
ATOM   7802 H HD23 . LEU B 1 241 ? 26.217  -6.389  32.385 1   49.965  ? 442 LEU B HD23 1 c 2 
ATOM   7803 N N    . ARG B 1 242 ? 26.082  -1.641  28.496 1   63.451  ? 443 ARG B N    1 ? 2 
ATOM   7804 C CA   . ARG B 1 242 ? 26.944  -0.942  27.559 1   59.197  ? 443 ARG B CA   1 ? 2 
ATOM   7805 C C    . ARG B 1 242 ? 27.435  0.352   28.174 1   61.124  ? 443 ARG B C    1 ? 2 
ATOM   7806 O O    . ARG B 1 242 ? 28.558  0.722   27.887 1   73.146  ? 443 ARG B O    1 ? 2 
ATOM   7807 C CB   . ARG B 1 242 ? 26.345  -0.692  26.176 1   60.645  ? 443 ARG B CB   1 ? 2 
ATOM   7808 C CG   . ARG B 1 242 ? 26.02   -2.048  25.57  1   65.675  ? 443 ARG B CG   1 ? 2 
ATOM   7809 C CD   . ARG B 1 242 ? 26.161  -2.136  24.057 1   69.344  ? 443 ARG B CD   1 ? 2 
ATOM   7810 N NE   . ARG B 1 242 ? 25.767  -3.44   23.512 1   73.292  ? 443 ARG B NE   1 ? 2 
ATOM   7811 C CZ   . ARG B 1 242 ? 25.707  -3.665  22.207 1   75.303  ? 443 ARG B CZ   1 ? 2 
ATOM   7812 N NH1  . ARG B 1 242 ? 25.525  -4.881  21.694 1   73.231  ? 443 ARG B NH1  1 ? 2 
ATOM   7813 N NH2  . ARG B 1 242 ? 25.897  -2.634  21.411 1   82.259  ? 443 ARG B NH2  1 ? 2 
ATOM   7814 H H    . ARG B 1 242 ? 25.205  -1.776  28.276 1   61.228  ? 443 ARG B H    1 c 2 
ATOM   7815 H HA   . ARG B 1 242 ? 27.741  -1.513  27.416 1   59.748  ? 443 ARG B HA   1 c 2 
ATOM   7816 H HB2  . ARG B 1 242 ? 25.528  -0.155  26.25  1   62.676  ? 443 ARG B HB2  1 c 2 
ATOM   7817 H HB3  . ARG B 1 242 ? 26.988  -0.217  25.607 1   62.717  ? 443 ARG B HB3  1 c 2 
ATOM   7818 H HG2  . ARG B 1 242 ? 26.603  -2.726  25.975 1   63.752  ? 443 ARG B HG2  1 c 2 
ATOM   7819 H HG3  . ARG B 1 242 ? 25.099  -2.284  25.808 1   64.448  ? 443 ARG B HG3  1 c 2 
ATOM   7820 H HD2  . ARG B 1 242 ? 25.612  -1.438  23.649 1   70.871  ? 443 ARG B HD2  1 c 2 
ATOM   7821 H HD3  . ARG B 1 242 ? 27.093  -1.958  23.817 1   70.199  ? 443 ARG B HD3  1 c 2 
ATOM   7822 H HE   . ARG B 1 242 ? 25.567  -4.085  24.061 1   71.461  ? 443 ARG B HE   1 c 2 
ATOM   7823 H HH11 . ARG B 1 242 ? 25.301  -5.552  22.224 1   72.629  ? 443 ARG B HH11 1 c 2 
ATOM   7824 H HH12 . ARG B 1 242 ? 25.63   -5.013  20.826 1   73.963  ? 443 ARG B HH12 1 c 2 
ATOM   7825 H HH21 . ARG B 1 242 ? 26.655  -2.175  21.451 1   81.011  ? 443 ARG B HH21 1 c 2 
ATOM   7826 H HH22 . ARG B 1 242 ? 25.265  -2.408  20.831 1   81.183  ? 443 ARG B HH22 1 c 2 
ATOM   7827 N N    . GLN B 1 243 ? 26.648  0.971   29.061 1   61.441  ? 444 GLN B N    1 ? 2 
ATOM   7828 C CA   . GLN B 1 243 ? 27.039  2.213   29.715 1   69.124  ? 444 GLN B CA   1 ? 2 
ATOM   7829 C C    . GLN B 1 243 ? 28.158  1.968   30.748 1   70.932  ? 444 GLN B C    1 ? 2 
ATOM   7830 O O    . GLN B 1 243 ? 29.158  2.704   30.813 1   63.197  ? 444 GLN B O    1 ? 2 
ATOM   7831 C CB   . GLN B 1 243 ? 25.756  2.861   30.267 1   73.995  ? 444 GLN B CB   1 ? 2 
ATOM   7832 C CG   . GLN B 1 243 ? 25.951  4.067   31.203 1   79.141  ? 444 GLN B CG   1 ? 2 
ATOM   7833 C CD   . GLN B 1 243 ? 26.817  5.194   30.646 1   90.75   ? 444 GLN B CD   1 ? 2 
ATOM   7834 O OE1  . GLN B 1 243 ? 26.66   5.63    29.493 1   93.852  ? 444 GLN B OE1  1 ? 2 
ATOM   7835 N NE2  . GLN B 1 243 ? 27.758  5.676   31.457 1   87.8    ? 444 GLN B NE2  1 ? 2 
ATOM   7836 H H    . GLN B 1 243 ? 25.83   0.613   29.256 1   62.412  ? 444 GLN B H    1 c 2 
ATOM   7837 H HA   . GLN B 1 243 ? 27.399  2.82    29.019 1   70.07   ? 444 GLN B HA   1 c 2 
ATOM   7838 H HB2  . GLN B 1 243 ? 25.207  3.146   29.506 1   74.251  ? 444 GLN B HB2  1 c 2 
ATOM   7839 H HB3  . GLN B 1 243 ? 25.25   2.175   30.749 1   72.63   ? 444 GLN B HB3  1 c 2 
ATOM   7840 H HG2  . GLN B 1 243 ? 25.072  4.442   31.423 1   81.439  ? 444 GLN B HG2  1 c 2 
ATOM   7841 H HG3  . GLN B 1 243 ? 26.352  3.755   32.043 1   80.129  ? 444 GLN B HG3  1 c 2 
ATOM   7842 H HE21 . GLN B 1 243 ? 28.143  6.453   31.271 1   90.681  ? 444 GLN B HE21 1 c 2 
ATOM   7843 H HE22 . GLN B 1 243 ? 28.003  5.223   32.18  1   88.177  ? 444 GLN B HE22 1 c 2 
ATOM   7844 N N    . ILE B 1 244 ? 27.973  0.93    31.57  1   70.666  ? 445 ILE B N    1 ? 2 
ATOM   7845 C CA   . ILE B 1 244 ? 29.019  0.443   32.463 1   75.564  ? 445 ILE B CA   1 ? 2 
ATOM   7846 C C    . ILE B 1 244 ? 30.304  0.181   31.67  1   62.466  ? 445 ILE B C    1 ? 2 
ATOM   7847 O O    . ILE B 1 244 ? 31.364  0.538   32.145 1   81.923  ? 445 ILE B O    1 ? 2 
ATOM   7848 C CB   . ILE B 1 244 ? 28.529  -0.756  33.314 1   72.934  ? 445 ILE B CB   1 ? 2 
ATOM   7849 C CG1  . ILE B 1 244 ? 27.928  -0.277  34.657 1   78.399  ? 445 ILE B CG1  1 ? 2 
ATOM   7850 C CG2  . ILE B 1 244 ? 29.619  -1.788  33.604 1   78.991  ? 445 ILE B CG2  1 ? 2 
ATOM   7851 C CD1  . ILE B 1 244 ? 26.703  0.61    34.551 1   89.542  ? 445 ILE B CD1  1 ? 2 
ATOM   7852 H H    . ILE B 1 244 ? 27.158  0.515   31.581 1   70.793  ? 445 ILE B H    1 c 2 
ATOM   7853 H HA   . ILE B 1 244 ? 29.214  1.169   33.086 1   73.187  ? 445 ILE B HA   1 c 2 
ATOM   7854 H HB   . ILE B 1 244 ? 27.818  -1.206  32.815 1   74.268  ? 445 ILE B HB   1 c 2 
ATOM   7855 H HG12 . ILE B 1 244 ? 27.693  -1.065  35.188 1   78.721  ? 445 ILE B HG12 1 c 2 
ATOM   7856 H HG13 . ILE B 1 244 ? 28.621  0.211   35.147 1   80.476  ? 445 ILE B HG13 1 c 2 
ATOM   7857 H HG21 . ILE B 1 244 ? 29.287  -2.445  34.237 1   76.195  ? 445 ILE B HG21 1 c 2 
ATOM   7858 H HG22 . ILE B 1 244 ? 30.397  -1.343  33.981 1   77.639  ? 445 ILE B HG22 1 c 2 
ATOM   7859 H HG23 . ILE B 1 244 ? 29.872  -2.237  32.78  1   75.895  ? 445 ILE B HG23 1 c 2 
ATOM   7860 H HD11 . ILE B 1 244 ? 26.915  1.409   34.032 1   87.288  ? 445 ILE B HD11 1 c 2 
ATOM   7861 H HD12 . ILE B 1 244 ? 26.417  0.874   35.446 1   87.306  ? 445 ILE B HD12 1 c 2 
ATOM   7862 H HD13 . ILE B 1 244 ? 25.981  0.122   34.114 1   85.475  ? 445 ILE B HD13 1 c 2 
ATOM   7863 N N    . VAL B 1 245 ? 30.227  -0.345  30.452 1   61.983  ? 446 VAL B N    1 ? 2 
ATOM   7864 C CA   . VAL B 1 245 ? 31.431  -0.653  29.675 1   66.007  ? 446 VAL B CA   1 ? 2 
ATOM   7865 C C    . VAL B 1 245 ? 32.122  0.627   29.203 1   61.786  ? 446 VAL B C    1 ? 2 
ATOM   7866 O O    . VAL B 1 245 ? 33.311  0.778   29.455 1   56.472  ? 446 VAL B O    1 ? 2 
ATOM   7867 C CB   . VAL B 1 245 ? 31.256  -1.634  28.499 1   57.309  ? 446 VAL B CB   1 ? 2 
ATOM   7868 C CG1  . VAL B 1 245 ? 32.563  -1.888  27.805 1   50.674  ? 446 VAL B CG1  1 ? 2 
ATOM   7869 C CG2  . VAL B 1 245 ? 30.698  -2.968  28.973 1   60.885  ? 446 VAL B CG2  1 ? 2 
ATOM   7870 H H    . VAL B 1 245 ? 29.409  -0.531  30.09  1   62.359  ? 446 VAL B H    1 c 2 
ATOM   7871 H HA   . VAL B 1 245 ? 32.048  -1.086  30.296 1   62.279  ? 446 VAL B HA   1 c 2 
ATOM   7872 H HB   . VAL B 1 245 ? 30.625  -1.23   27.859 1   58.387  ? 446 VAL B HB   1 c 2 
ATOM   7873 H HG11 . VAL B 1 245 ? 33.237  -2.133  28.461 1   52.646  ? 446 VAL B HG11 1 c 2 
ATOM   7874 H HG12 . VAL B 1 245 ? 32.845  -1.085  27.335 1   53.924  ? 446 VAL B HG12 1 c 2 
ATOM   7875 H HG13 . VAL B 1 245 ? 32.455  -2.613  27.166 1   51.862  ? 446 VAL B HG13 1 c 2 
ATOM   7876 H HG21 . VAL B 1 245 ? 30.501  -3.529  28.205 1   58.388  ? 446 VAL B HG21 1 c 2 
ATOM   7877 H HG22 . VAL B 1 245 ? 29.884  -2.818  29.48  1   59.083  ? 446 VAL B HG22 1 c 2 
ATOM   7878 H HG23 . VAL B 1 245 ? 31.352  -3.411  29.538 1   58.925  ? 446 VAL B HG23 1 c 2 
ATOM   7879 N N    . THR B 1 246 ? 31.429  1.534   28.495 1   70.089  ? 447 THR B N    1 ? 2 
ATOM   7880 C CA   . THR B 1 246 ? 32.098  2.718   27.967 1   71.601  ? 447 THR B CA   1 ? 2 
ATOM   7881 C C    . THR B 1 246 ? 32.692  3.497   29.146 1   70.845  ? 447 THR B C    1 ? 2 
ATOM   7882 O O    . THR B 1 246 ? 33.795  4.035   29.065 1   76.295  ? 447 THR B O    1 ? 2 
ATOM   7883 C CB   . THR B 1 246 ? 31.18   3.574   27.089 1   76.476  ? 447 THR B CB   1 ? 2 
ATOM   7884 O OG1  . THR B 1 246 ? 29.976  2.834   27.076 1   68.166  ? 447 THR B OG1  1 ? 2 
ATOM   7885 C CG2  . THR B 1 246 ? 31.538  3.578   25.609 1   78.313  ? 447 THR B CG2  1 ? 2 
ATOM   7886 H H    . THR B 1 246 ? 30.536  1.415   28.34  1   67.625  ? 447 THR B H    1 c 2 
ATOM   7887 H HA   . THR B 1 246 ? 32.843  2.41    27.406 1   71.771  ? 447 THR B HA   1 c 2 
ATOM   7888 H HB   . THR B 1 246 ? 31.033  4.48    27.452 1   76.279  ? 447 THR B HB   1 c 2 
ATOM   7889 H HG1  . THR B 1 246 ? 30.166  2.05    26.766 0   30      ? 447 THR B HG1  1 c 2 
ATOM   7890 H HG21 . THR B 1 246 ? 30.896  4.12    25.121 1   78.865  ? 447 THR B HG21 1 c 2 
ATOM   7891 H HG22 . THR B 1 246 ? 31.518  2.667   25.268 1   76.314  ? 447 THR B HG22 1 c 2 
ATOM   7892 H HG23 . THR B 1 246 ? 32.429  3.947   25.491 1   79.059  ? 447 THR B HG23 1 c 2 
ATOM   7893 N N    . GLU B 1 247 ? 31.988  3.467   30.273 1   67.115  ? 448 GLU B N    1 ? 2 
ATOM   7894 C CA   . GLU B 1 247 ? 32.409  4.148   31.481 1   72.06   ? 448 GLU B CA   1 ? 2 
ATOM   7895 C C    . GLU B 1 247 ? 33.669  3.512   32.06  1   68.583  ? 448 GLU B C    1 ? 2 
ATOM   7896 O O    . GLU B 1 247 ? 34.577  4.233   32.49  1   71.453  ? 448 GLU B O    1 ? 2 
ATOM   7897 C CB   . GLU B 1 247 ? 31.268  4.075   32.497 1   78.398  ? 448 GLU B CB   1 ? 2 
ATOM   7898 C CG   . GLU B 1 247 ? 31.368  5.067   33.652 1   88.031  ? 448 GLU B CG   1 ? 2 
ATOM   7899 C CD   . GLU B 1 247 ? 30.243  5.027   34.691 1   92.257  ? 448 GLU B CD   1 ? 2 
ATOM   7900 O OE1  . GLU B 1 247 ? 29.466  4.047   34.791 1   86.309  ? 448 GLU B OE1  1 ? 2 
ATOM   7901 O OE2  . GLU B 1 247 ? 30.166  6.003   35.464 1   96.565  ? 448 GLU B OE2  1 ? 2 
ATOM   7902 H H    . GLU B 1 247 ? 31.196  3.012   30.287 1   67.694  ? 448 GLU B H    1 c 2 
ATOM   7903 H HA   . GLU B 1 247 ? 32.596  5.095   31.261 1   73.973  ? 448 GLU B HA   1 c 2 
ATOM   7904 H HB2  . GLU B 1 247 ? 30.425  4.257   32.032 1   78.136  ? 448 GLU B HB2  1 c 2 
ATOM   7905 H HB3  . GLU B 1 247 ? 31.22   3.164   32.856 1   76.645  ? 448 GLU B HB3  1 c 2 
ATOM   7906 H HG2  . GLU B 1 247 ? 32.217  4.914   34.12  1   87.253  ? 448 GLU B HG2  1 c 2 
ATOM   7907 H HG3  . GLU B 1 247 ? 31.408  5.975   33.282 1   88.899  ? 448 GLU B HG3  1 c 2 
ATOM   7908 N N    . HIS B 1 248 ? 33.738  2.171   32.075 1   64.766  ? 449 HIS B N    1 ? 2 
ATOM   7909 C CA   . HIS B 1 248 ? 34.892  1.478   32.653 1   71.978  ? 449 HIS B CA   1 ? 2 
ATOM   7910 C C    . HIS B 1 248 ? 36.142  1.829   31.84  1   66.158  ? 449 HIS B C    1 ? 2 
ATOM   7911 O O    . HIS B 1 248 ? 37.153  2.3     32.355 1   65.435  ? 449 HIS B O    1 ? 2 
ATOM   7912 C CB   . HIS B 1 248 ? 34.65   -0.038  32.748 1   72.686  ? 449 HIS B CB   1 ? 2 
ATOM   7913 C CG   . HIS B 1 248 ? 35.743  -0.873  33.366 1   81.932  ? 449 HIS B CG   1 ? 2 
ATOM   7914 N ND1  . HIS B 1 248 ? 36.613  -1.641  32.61  1   103.043 ? 449 HIS B ND1  1 ? 2 
ATOM   7915 C CD2  . HIS B 1 248 ? 36.066  -1.126  34.638 1   82.604  ? 449 HIS B CD2  1 ? 2 
ATOM   7916 C CE1  . HIS B 1 248 ? 37.441  -2.312  33.4   1   97.388  ? 449 HIS B CE1  1 ? 2 
ATOM   7917 N NE2  . HIS B 1 248 ? 37.123  -2.012  34.638 1   98.749  ? 449 HIS B NE2  1 ? 2 
ATOM   7918 H H    . HIS B 1 248 ? 33.052  1.676   31.728 1   65.529  ? 449 HIS B H    1 c 2 
ATOM   7919 H HA   . HIS B 1 248 ? 35.017  1.826   33.571 1   70.452  ? 449 HIS B HA   1 c 2 
ATOM   7920 H HB2  . HIS B 1 248 ? 33.824  -0.183  33.258 1   73.451  ? 449 HIS B HB2  1 c 2 
ATOM   7921 H HB3  . HIS B 1 248 ? 34.476  -0.377  31.843 1   73.194  ? 449 HIS B HB3  1 c 2 
ATOM   7922 H HD1  . HIS B 1 248 ? 36.53   -1.604  31.661 0   30      ? 449 HIS B HD1  1 c 2 
ATOM   7923 H HD2  . HIS B 1 248 ? 35.666  -0.762  35.402 1   86.663  ? 449 HIS B HD2  1 c 2 
ATOM   7924 H HE1  . HIS B 1 248 ? 38.134  -2.889  33.126 1   98.482  ? 449 HIS B HE1  1 c 2 
ATOM   7925 H HE2  . HIS B 1 248 ? 37.557  -2.446  35.202 0   30      ? 449 HIS B HE2  1 c 2 
ATOM   7926 N N    . VAL B 1 249 ? 36.02   1.654   30.534 1   66.818  ? 450 VAL B N    1 ? 2 
ATOM   7927 C CA   . VAL B 1 249 ? 37.076  1.954   29.582 1   67.264  ? 450 VAL B CA   1 ? 2 
ATOM   7928 C C    . VAL B 1 249 ? 37.595  3.375   29.753 1   68.59   ? 450 VAL B C    1 ? 2 
ATOM   7929 O O    . VAL B 1 249 ? 38.78   3.593   29.636 1   77.95   ? 450 VAL B O    1 ? 2 
ATOM   7930 C CB   . VAL B 1 249 ? 36.475  1.704   28.193 1   62.608  ? 450 VAL B CB   1 ? 2 
ATOM   7931 C CG1  . VAL B 1 249 ? 37.292  2.333   27.091 1   63.636  ? 450 VAL B CG1  1 ? 2 
ATOM   7932 C CG2  . VAL B 1 249 ? 36.252  0.215   27.969 1   61.183  ? 450 VAL B CG2  1 ? 2 
ATOM   7933 H H    . VAL B 1 249 ? 35.227  1.33    30.215 1   65.147  ? 450 VAL B H    1 c 2 
ATOM   7934 H HA   . VAL B 1 249 ? 37.813  1.328   29.725 1   66.073  ? 450 VAL B HA   1 c 2 
ATOM   7935 H HB   . VAL B 1 249 ? 35.59   2.139   28.181 1   63.39   ? 450 VAL B HB   1 c 2 
ATOM   7936 H HG11 . VAL B 1 249 ? 38.233  2.13    27.226 1   64.428  ? 450 VAL B HG11 1 c 2 
ATOM   7937 H HG12 . VAL B 1 249 ? 37.165  3.297   27.098 1   65.511  ? 450 VAL B HG12 1 c 2 
ATOM   7938 H HG13 . VAL B 1 249 ? 37.006  1.978   26.232 1   63.328  ? 450 VAL B HG13 1 c 2 
ATOM   7939 H HG21 . VAL B 1 249 ? 35.893  0.071   27.077 1   60.545  ? 450 VAL B HG21 1 c 2 
ATOM   7940 H HG22 . VAL B 1 249 ? 35.625  -0.126  28.627 1   59.845  ? 450 VAL B HG22 1 c 2 
ATOM   7941 H HG23 . VAL B 1 249 ? 37.098  -0.256  28.056 1   60.901  ? 450 VAL B HG23 1 c 2 
ATOM   7942 N N    . GLN B 1 250 ? 36.72   4.351   29.976 1   71.044  ? 451 GLN B N    1 ? 2 
ATOM   7943 C CA   . GLN B 1 250 ? 37.184  5.705   30.206 1   74.717  ? 451 GLN B CA   1 ? 2 
ATOM   7944 C C    . GLN B 1 250 ? 37.955  5.747   31.509 1   75.63   ? 451 GLN B C    1 ? 2 
ATOM   7945 O O    . GLN B 1 250 ? 38.95   6.442   31.609 1   74.408  ? 451 GLN B O    1 ? 2 
ATOM   7946 C CB   . GLN B 1 250 ? 36.072  6.738   30.36  1   83.589  ? 451 GLN B CB   1 ? 2 
ATOM   7947 C CG   . GLN B 1 250 ? 35.287  6.964   29.071 1   97.985  ? 451 GLN B CG   1 ? 2 
ATOM   7948 C CD   . GLN B 1 250 ? 33.822  7.304   29.281 1   103.939 ? 451 GLN B CD   1 ? 2 
ATOM   7949 O OE1  . GLN B 1 250 ? 33.328  7.45    30.409 1   107.451 ? 451 GLN B OE1  1 ? 2 
ATOM   7950 N NE2  . GLN B 1 250 ? 33.106  7.427   28.171 1   101.007 ? 451 GLN B NE2  1 ? 2 
ATOM   7951 H H    . GLN B 1 250 ? 35.823  4.177   29.982 1   69.886  ? 451 GLN B H    1 c 2 
ATOM   7952 H HA   . GLN B 1 250 ? 37.784  5.968   29.462 1   76.991  ? 451 GLN B HA   1 c 2 
ATOM   7953 H HB2  . GLN B 1 250 ? 35.46   6.438   31.063 1   83.704  ? 451 GLN B HB2  1 c 2 
ATOM   7954 H HB3  . GLN B 1 250 ? 36.466  7.589   30.647 1   86.77   ? 451 GLN B HB3  1 c 2 
ATOM   7955 H HG2  . GLN B 1 250 ? 35.705  7.694   28.566 1   97.577  ? 451 GLN B HG2  1 c 2 
ATOM   7956 H HG3  . GLN B 1 250 ? 35.341  6.156   28.517 1   93.668  ? 451 GLN B HG3  1 c 2 
ATOM   7957 H HE21 . GLN B 1 250 ? 32.254  7.669   28.221 1   102.08  ? 451 GLN B HE21 1 c 2 
ATOM   7958 H HE22 . GLN B 1 250 ? 33.478  7.269   27.381 1   101.864 ? 451 GLN B HE22 1 c 2 
ATOM   7959 N N    . LEU B 1 251 ? 37.48   5.028   32.523 1   74.342  ? 452 LEU B N    1 ? 2 
ATOM   7960 C CA   . LEU B 1 251 ? 38.211  4.997   33.772 1   79.54   ? 452 LEU B CA   1 ? 2 
ATOM   7961 C C    . LEU B 1 251 ? 39.618  4.404   33.567 1   78.827  ? 452 LEU B C    1 ? 2 
ATOM   7962 O O    . LEU B 1 251 ? 40.575  4.915   34.134 1   80.398  ? 452 LEU B O    1 ? 2 
ATOM   7963 C CB   . LEU B 1 251 ? 37.36   4.263   34.799 1   85.154  ? 452 LEU B CB   1 ? 2 
ATOM   7964 C CG   . LEU B 1 251 ? 37.876  4.349   36.234 1   103.9   ? 452 LEU B CG   1 ? 2 
ATOM   7965 C CD1  . LEU B 1 251 ? 36.713  4.576   37.205 1   105.966 ? 452 LEU B CD1  1 ? 2 
ATOM   7966 C CD2  . LEU B 1 251 ? 38.644  3.067   36.556 1   108.582 ? 452 LEU B CD2  1 ? 2 
ATOM   7967 H H    . LEU B 1 251 ? 36.695  4.566   32.444 1   73.753  ? 452 LEU B H    1 c 2 
ATOM   7968 H HA   . LEU B 1 251 ? 38.324  5.934   34.075 1   81.847  ? 452 LEU B HA   1 c 2 
ATOM   7969 H HB2  . LEU B 1 251 ? 36.449  4.639   34.77  1   86.935  ? 452 LEU B HB2  1 c 2 
ATOM   7970 H HB3  . LEU B 1 251 ? 37.307  3.315   34.539 1   85.09   ? 452 LEU B HB3  1 c 2 
ATOM   7971 H HG   . LEU B 1 251 ? 38.499  5.117   36.301 1   103.34  ? 452 LEU B HG   1 c 2 
ATOM   7972 H HD11 . LEU B 1 251 ? 36.279  5.421   37.003 1   106.436 ? 452 LEU B HD11 1 c 2 
ATOM   7973 H HD12 . LEU B 1 251 ? 37.05   4.595   38.116 1   106.2   ? 452 LEU B HD12 1 c 2 
ATOM   7974 H HD13 . LEU B 1 251 ? 36.069  3.852   37.114 1   103.492 ? 452 LEU B HD13 1 c 2 
ATOM   7975 H HD21 . LEU B 1 251 ? 39.412  2.99    35.966 1   106.78  ? 452 LEU B HD21 1 c 2 
ATOM   7976 H HD22 . LEU B 1 251 ? 38.063  2.297   36.431 1   104.64  ? 452 LEU B HD22 1 c 2 
ATOM   7977 H HD23 . LEU B 1 251 ? 38.949  3.094   37.479 1   107.491 ? 452 LEU B HD23 1 c 2 
ATOM   7978 N N    . LEU B 1 252 ? 39.781  3.368   32.729 1   77.255  ? 453 LEU B N    1 ? 2 
ATOM   7979 C CA   . LEU B 1 252 ? 41.096  2.79    32.43  1   82.44   ? 453 LEU B CA   1 ? 2 
ATOM   7980 C C    . LEU B 1 252 ? 42.005  3.822   31.766 1   89.653  ? 453 LEU B C    1 ? 2 
ATOM   7981 O O    . LEU B 1 252 ? 43.218  3.811   31.992 1   105.01  ? 453 LEU B O    1 ? 2 
ATOM   7982 C CB   . LEU B 1 252 ? 41.073  1.567   31.512 1   74.828  ? 453 LEU B CB   1 ? 2 
ATOM   7983 C CG   . LEU B 1 252 ? 40.344  0.315   31.991 1   76.585  ? 453 LEU B CG   1 ? 2 
ATOM   7984 C CD1  . LEU B 1 252 ? 40.403  -0.698  30.877 1   74.269  ? 453 LEU B CD1  1 ? 2 
ATOM   7985 C CD2  . LEU B 1 252 ? 40.866  -0.319  33.257 1   83.693  ? 453 LEU B CD2  1 ? 2 
ATOM   7986 H H    . LEU B 1 252 ? 39.044  3.001   32.331 1   76.713  ? 453 LEU B H    1 c 2 
ATOM   7987 H HA   . LEU B 1 252 ? 41.511  2.53    33.291 1   81.533  ? 453 LEU B HA   1 c 2 
ATOM   7988 H HB2  . LEU B 1 252 ? 40.676  1.842   30.654 1   77.011  ? 453 LEU B HB2  1 c 2 
ATOM   7989 H HB3  . LEU B 1 252 ? 42.007  1.318   31.318 1   77.792  ? 453 LEU B HB3  1 c 2 
ATOM   7990 H HG   . LEU B 1 252 ? 39.392  0.552   32.139 1   76.178  ? 453 LEU B HG   1 c 2 
ATOM   7991 H HD11 . LEU B 1 252 ? 39.977  -0.334  30.082 1   74.529  ? 453 LEU B HD11 1 c 2 
ATOM   7992 H HD12 . LEU B 1 252 ? 39.94   -1.508  31.148 1   73.068  ? 453 LEU B HD12 1 c 2 
ATOM   7993 H HD13 . LEU B 1 252 ? 41.331  -0.909  30.678 1   75.336  ? 453 LEU B HD13 1 c 2 
ATOM   7994 H HD21 . LEU B 1 252 ? 40.814  0.322   33.986 1   82.57   ? 453 LEU B HD21 1 c 2 
ATOM   7995 H HD22 . LEU B 1 252 ? 41.791  -0.588  33.127 1   82.233  ? 453 LEU B HD22 1 c 2 
ATOM   7996 H HD23 . LEU B 1 252 ? 40.33   -1.101  33.474 1   79.893  ? 453 LEU B HD23 1 c 2 
ATOM   7997 N N    . GLN B 1 253 ? 41.43   4.672   30.905 1   87.07   ? 454 GLN B N    1 ? 2 
ATOM   7998 C CA   . GLN B 1 253 ? 42.232  5.633   30.163 1   93.187  ? 454 GLN B CA   1 ? 2 
ATOM   7999 C C    . GLN B 1 253 ? 42.778  6.67    31.132 1   90.996  ? 454 GLN B C    1 ? 2 
ATOM   8000 O O    . GLN B 1 253 ? 43.889  7.141   30.951 1   112.795 ? 454 GLN B O    1 ? 2 
ATOM   8001 C CB   . GLN B 1 253 ? 41.517  6.308   28.983 1   95.567  ? 454 GLN B CB   1 ? 2 
ATOM   8002 C CG   . GLN B 1 253 ? 41.091  5.343   27.882 1   96.402  ? 454 GLN B CG   1 ? 2 
ATOM   8003 C CD   . GLN B 1 253 ? 41.966  4.106   27.79  1   96.467  ? 454 GLN B CD   1 ? 2 
ATOM   8004 O OE1  . GLN B 1 253 ? 41.581  3.007   28.204 1   86.835  ? 454 GLN B OE1  1 ? 2 
ATOM   8005 N NE2  . GLN B 1 253 ? 43.176  4.271   27.278 1   101.2   ? 454 GLN B NE2  1 ? 2 
ATOM   8006 H H    . GLN B 1 253 ? 40.527  4.649   30.771 1   87.347  ? 454 GLN B H    1 c 2 
ATOM   8007 H HA   . GLN B 1 253 ? 43.01   5.147   29.79  1   92.199  ? 454 GLN B HA   1 c 2 
ATOM   8008 H HB2  . GLN B 1 253 ? 40.723  6.772   29.323 1   95.866  ? 454 GLN B HB2  1 c 2 
ATOM   8009 H HB3  . GLN B 1 253 ? 42.114  6.983   28.6   1   98.068  ? 454 GLN B HB3  1 c 2 
ATOM   8010 H HG2  . GLN B 1 253 ? 40.164  5.063   28.039 1   94.262  ? 454 GLN B HG2  1 c 2 
ATOM   8011 H HG3  . GLN B 1 253 ? 41.117  5.809   27.019 1   97.197  ? 454 GLN B HG3  1 c 2 
ATOM   8012 H HE21 . GLN B 1 253 ? 43.724  3.577   27.206 1   99.784  ? 454 GLN B HE21 1 c 2 
ATOM   8013 H HE22 . GLN B 1 253 ? 43.439  5.074   27.007 1   102.317 ? 454 GLN B HE22 1 c 2 
ATOM   8014 N N    . VAL B 1 254 ? 42.012  6.979   32.177 1   93.263  ? 455 VAL B N    1 ? 2 
ATOM   8015 C CA   . VAL B 1 254 ? 42.433  7.941   33.185 1   95.456  ? 455 VAL B CA   1 ? 2 
ATOM   8016 C C    . VAL B 1 254 ? 43.593  7.369   34.012 1   94.206  ? 455 VAL B C    1 ? 2 
ATOM   8017 O O    . VAL B 1 254 ? 44.545  8.095   34.282 1   94.727  ? 455 VAL B O    1 ? 2 
ATOM   8018 C CB   . VAL B 1 254 ? 41.237  8.399   34.053 1   90.823  ? 455 VAL B CB   1 ? 2 
ATOM   8019 C CG1  . VAL B 1 254 ? 41.686  9.289   35.217 1   91.961  ? 455 VAL B CG1  1 ? 2 
ATOM   8020 C CG2  . VAL B 1 254 ? 40.159  9.089   33.207 1   84.446  ? 455 VAL B CG2  1 ? 2 
ATOM   8021 H H    . VAL B 1 254 ? 41.194  6.581   32.266 1   90.591  ? 455 VAL B H    1 c 2 
ATOM   8022 H HA   . VAL B 1 254 ? 42.769  8.728   32.714 1   96.63   ? 455 VAL B HA   1 c 2 
ATOM   8023 H HB   . VAL B 1 254 ? 40.835  7.586   34.439 1   87.765  ? 455 VAL B HB   1 c 2 
ATOM   8024 H HG11 . VAL B 1 254 ? 42.285  9.979   34.887 1   94.757  ? 455 VAL B HG11 1 c 2 
ATOM   8025 H HG12 . VAL B 1 254 ? 42.147  8.749   35.881 1   92.02   ? 455 VAL B HG12 1 c 2 
ATOM   8026 H HG13 . VAL B 1 254 ? 40.907  9.705   35.625 1   92.784  ? 455 VAL B HG13 1 c 2 
ATOM   8027 H HG21 . VAL B 1 254 ? 39.391  9.295   33.766 1   86.158  ? 455 VAL B HG21 1 c 2 
ATOM   8028 H HG22 . VAL B 1 254 ? 39.884  8.501   32.486 1   84.572  ? 455 VAL B HG22 1 c 2 
ATOM   8029 H HG23 . VAL B 1 254 ? 40.517  9.912   32.834 1   88.621  ? 455 VAL B HG23 1 c 2 
ATOM   8030 N N    . ILE B 1 255 ? 43.533  6.074   34.387 1   99.424  ? 456 ILE B N    1 ? 2 
ATOM   8031 C CA   . ILE B 1 255 ? 44.603  5.452   35.169 1   105.78  ? 456 ILE B CA   1 ? 2 
ATOM   8032 C C    . ILE B 1 255 ? 45.873  5.374   34.327 1   104.852 ? 456 ILE B C    1 ? 2 
ATOM   8033 O O    . ILE B 1 255 ? 46.963  5.638   34.832 1   99.973  ? 456 ILE B O    1 ? 2 
ATOM   8034 C CB   . ILE B 1 255 ? 44.264  4.058   35.75  1   107.98  ? 456 ILE B CB   1 ? 2 
ATOM   8035 C CG1  . ILE B 1 255 ? 44.069  2.969   34.669 1   117.814 ? 456 ILE B CG1  1 ? 2 
ATOM   8036 C CG2  . ILE B 1 255 ? 43.076  4.119   36.711 1   106.218 ? 456 ILE B CG2  1 ? 2 
ATOM   8037 C CD1  . ILE B 1 255 ? 45.332  2.243   34.207 1   115.504 ? 456 ILE B CD1  1 ? 2 
ATOM   8038 H H    . ILE B 1 255 ? 42.807  5.57    34.155 1   96.693  ? 456 ILE B H    1 c 2 
ATOM   8039 H HA   . ILE B 1 255 ? 44.788  6.041   35.926 1   106.518 ? 456 ILE B HA   1 c 2 
ATOM   8040 H HB   . ILE B 1 255 ? 45.039  3.784   36.28  1   109.822 ? 456 ILE B HB   1 c 2 
ATOM   8041 H HG12 . ILE B 1 255 ? 43.444  2.301   35.017 1   112.091 ? 456 ILE B HG12 1 c 2 
ATOM   8042 H HG13 . ILE B 1 255 ? 43.649  3.383   33.893 1   113.246 ? 456 ILE B HG13 1 c 2 
ATOM   8043 H HG21 . ILE B 1 255 ? 42.934  3.244   37.11  1   104.983 ? 456 ILE B HG21 1 c 2 
ATOM   8044 H HG22 . ILE B 1 255 ? 42.278  4.386   36.225 1   105.714 ? 456 ILE B HG22 1 c 2 
ATOM   8045 H HG23 . ILE B 1 255 ? 43.258  4.767   37.412 1   108.237 ? 456 ILE B HG23 1 c 2 
ATOM   8046 H HD11 . ILE B 1 255 ? 45.983  2.867   33.841 1   117.771 ? 456 ILE B HD11 1 c 2 
ATOM   8047 H HD12 . ILE B 1 255 ? 45.092  1.591   33.521 1   114.651 ? 456 ILE B HD12 1 c 2 
ATOM   8048 H HD13 . ILE B 1 255 ? 45.728  1.777   34.968 1   116.298 ? 456 ILE B HD13 1 c 2 
ATOM   8049 N N    . LYS B 1 256 ? 45.714  5.018   33.047 1   101.697 ? 457 LYS B N    1 ? 2 
ATOM   8050 C CA   . LYS B 1 256 ? 46.813  4.906   32.103 1   103.944 ? 457 LYS B CA   1 ? 2 
ATOM   8051 C C    . LYS B 1 256 ? 47.604  6.216   32.044 1   100.997 ? 457 LYS B C    1 ? 2 
ATOM   8052 O O    . LYS B 1 256 ? 48.791  6.173   31.78  1   98.313  ? 457 LYS B O    1 ? 2 
ATOM   8053 C CB   . LYS B 1 256 ? 46.173  4.476   30.777 1   107.673 ? 457 LYS B CB   1 ? 2 
ATOM   8054 C CG   . LYS B 1 256 ? 47.083  3.957   29.684 1   114.014 ? 457 LYS B CG   1 ? 2 
ATOM   8055 C CD   . LYS B 1 256 ? 47.136  2.433   29.588 1   119.107 ? 457 LYS B CD   1 ? 2 
ATOM   8056 C CE   . LYS B 1 256 ? 47.355  1.95    28.174 1   120.967 ? 457 LYS B CE   1 ? 2 
ATOM   8057 N NZ   . LYS B 1 256 ? 48.52   2.538   27.506 1   120.846 ? 457 LYS B NZ   1 ? 2 
ATOM   8058 H H    . LYS B 1 256 ? 44.868  4.845   32.745 1   101.041 ? 457 LYS B H    1 c 2 
ATOM   8059 H HA   . LYS B 1 256 ? 47.418  4.185   32.415 1   103.141 ? 457 LYS B HA   1 c 2 
ATOM   8060 H HB2  . LYS B 1 256 ? 45.515  3.776   30.973 1   105.397 ? 457 LYS B HB2  1 c 2 
ATOM   8061 H HB3  . LYS B 1 256 ? 45.679  5.244   30.418 1   108.37  ? 457 LYS B HB3  1 c 2 
ATOM   8062 H HG2  . LYS B 1 256 ? 46.774  4.32    28.825 1   114.618 ? 457 LYS B HG2  1 c 2 
ATOM   8063 H HG3  . LYS B 1 256 ? 47.989  4.299   29.844 1   116.352 ? 457 LYS B HG3  1 c 2 
ATOM   8064 H HD2  . LYS B 1 256 ? 47.865  2.102   30.157 1   118.369 ? 457 LYS B HD2  1 c 2 
ATOM   8065 H HD3  . LYS B 1 256 ? 46.293  2.057   29.925 1   115.548 ? 457 LYS B HD3  1 c 2 
ATOM   8066 H HE2  . LYS B 1 256 ? 47.464  0.982   28.187 1   118.391 ? 457 LYS B HE2  1 c 2 
ATOM   8067 H HE3  . LYS B 1 256 ? 46.564  2.151   27.643 1   118.844 ? 457 LYS B HE3  1 c 2 
ATOM   8068 H HZ1  . LYS B 1 256 ? 49.196  2.64    28.103 1   123.088 ? 457 LYS B HZ1  1 c 2 
ATOM   8069 H HZ2  . LYS B 1 256 ? 48.304  3.349   27.163 1   122.94  ? 457 LYS B HZ2  1 c 2 
ATOM   8070 H HZ3  . LYS B 1 256 ? 48.798  1.995   26.836 1   121.708 ? 457 LYS B HZ3  1 c 2 
ATOM   8071 N N    . LYS B 1 257 ? 46.957  7.368   32.303 1   105.49  ? 458 LYS B N    1 ? 2 
ATOM   8072 C CA   . LYS B 1 257 ? 47.608  8.676   32.348 1   107.838 ? 458 LYS B CA   1 ? 2 
ATOM   8073 C C    . LYS B 1 257 ? 47.883  9.141   33.788 1   107.742 ? 458 LYS B C    1 ? 2 
ATOM   8074 O O    . LYS B 1 257 ? 48.048  10.335  34.03  1   112.048 ? 458 LYS B O    1 ? 2 
ATOM   8075 C CB   . LYS B 1 257 ? 46.709  9.686   31.617 1   113.57  ? 458 LYS B CB   1 ? 2 
ATOM   8076 C CG   . LYS B 1 257 ? 46.304  9.305   30.178 1   119.913 ? 458 LYS B CG   1 ? 2 
ATOM   8077 C CD   . LYS B 1 257 ? 44.974  9.813   29.617 1   119.106 ? 458 LYS B CD   1 ? 2 
ATOM   8078 C CE   . LYS B 1 257 ? 44.976  11.239  29.179 1   127.225 ? 458 LYS B CE   1 ? 2 
ATOM   8079 N NZ   . LYS B 1 257 ? 45.243  12.14   30.307 1   134.67  ? 458 LYS B NZ   1 ? 2 
ATOM   8080 H H    . LYS B 1 257 ? 46.054  7.337   32.439 1   102.961 ? 458 LYS B H    1 c 2 
ATOM   8081 H HA   . LYS B 1 257 ? 48.471  8.615   31.865 1   109.931 ? 458 LYS B HA   1 c 2 
ATOM   8082 H HB2  . LYS B 1 257 ? 45.89   9.812   32.143 1   113.152 ? 458 LYS B HB2  1 c 2 
ATOM   8083 H HB3  . LYS B 1 257 ? 47.175  10.548  31.585 1   117.048 ? 458 LYS B HB3  1 c 2 
ATOM   8084 H HG2  . LYS B 1 257 ? 47.019  9.612   29.58  1   120.002 ? 458 LYS B HG2  1 c 2 
ATOM   8085 H HG3  . LYS B 1 257 ? 46.298  8.325   30.121 1   115.664 ? 458 LYS B HG3  1 c 2 
ATOM   8086 H HD2  . LYS B 1 257 ? 44.725  9.25    28.852 1   118.544 ? 458 LYS B HD2  1 c 2 
ATOM   8087 H HD3  . LYS B 1 257 ? 44.281  9.695   30.303 1   118.8   ? 458 LYS B HD3  1 c 2 
ATOM   8088 H HE2  . LYS B 1 257 ? 45.662  11.37   28.501 1   128.823 ? 458 LYS B HE2  1 c 2 
ATOM   8089 H HE3  . LYS B 1 257 ? 44.113  11.465  28.789 1   126.734 ? 458 LYS B HE3  1 c 2 
ATOM   8090 H HZ1  . LYS B 1 257 ? 46.137  12.23   30.423 1   134.487 ? 458 LYS B HZ1  1 c 2 
ATOM   8091 H HZ2  . LYS B 1 257 ? 44.874  11.812  31.067 1   131.44  ? 458 LYS B HZ2  1 c 2 
ATOM   8092 H HZ3  . LYS B 1 257 ? 44.887  12.955  30.135 1   134.819 ? 458 LYS B HZ3  1 c 2 
ATOM   8093 N N    . THR B 1 258 ? 47.918  8.214   34.761 1   108.699 ? 459 THR B N    1 ? 2 
ATOM   8094 C CA   . THR B 1 258 ? 48.342  8.505   36.127 1   110.503 ? 459 THR B CA   1 ? 2 
ATOM   8095 C C    . THR B 1 258 ? 48.477  7.201   36.912 1   110.924 ? 459 THR B C    1 ? 2 
ATOM   8096 O O    . THR B 1 258 ? 49.462  6.456   36.665 1   109.43  ? 459 THR B O    1 ? 2 
ATOM   8097 C CB   . THR B 1 258 ? 47.353  9.475   36.785 1   112.528 ? 459 THR B CB   1 ? 2 
ATOM   8098 O OG1  . THR B 1 258 ? 48.222  10.355  37.485 1   114.336 ? 459 THR B OG1  1 ? 2 
ATOM   8099 C CG2  . THR B 1 258 ? 46.331  8.823   37.707 1   110.201 ? 459 THR B CG2  1 ? 2 
ATOM   8100 H H    . THR B 1 258 ? 47.669  7.359   34.561 1   105.724 ? 459 THR B H    1 c 2 
ATOM   8101 H HA   . THR B 1 258 ? 49.223  8.938   36.086 1   113.687 ? 459 THR B HA   1 c 2 
ATOM   8102 H HB   . THR B 1 258 ? 46.865  9.986   36.096 1   112.13  ? 459 THR B HB   1 c 2 
ATOM   8103 H HG1  . THR B 1 258 ? 48.805  9.687   38.041 0   30      ? 459 THR B HG1  1 c 2 
ATOM   8104 H HG21 . THR B 1 258 ? 45.684  9.49    37.994 1   110.859 ? 459 THR B HG21 1 c 2 
ATOM   8105 H HG22 . THR B 1 258 ? 46.78   8.455   38.486 1   110.382 ? 459 THR B HG22 1 c 2 
ATOM   8106 H HG23 . THR B 1 258 ? 45.869  8.112   37.231 1   107.569 ? 459 THR B HG23 1 c 2 
ATOM   8107 N N    . PRO B 1 266 ? 56.272  -4.778  31.819 1   91.287  ? 467 PRO B N    1 ? 2 
ATOM   8108 C CA   . PRO B 1 266 ? 57.153  -5.514  30.913 1   90.498  ? 467 PRO B CA   1 ? 2 
ATOM   8109 C C    . PRO B 1 266 ? 56.349  -6.576  30.127 1   87.123  ? 467 PRO B C    1 ? 2 
ATOM   8110 O O    . PRO B 1 266 ? 55.456  -6.3    29.299 1   73.612  ? 467 PRO B O    1 ? 2 
ATOM   8111 C CB   . PRO B 1 266 ? 58.225  -6.017  31.956 1   90.934  ? 467 PRO B CB   1 ? 2 
ATOM   8112 C CG   . PRO B 1 266 ? 57.564  -5.998  33.354 1   92.421  ? 467 PRO B CG   1 ? 2 
ATOM   8113 C CD   . PRO B 1 266 ? 56.277  -5.229  33.206 1   92.883  ? 467 PRO B CD   1 ? 2 
ATOM   8114 H H    . PRO B 1 266 ? 55.873  -4.047  31.597 1   90.882  ? 467 PRO B H    1 c 2 
ATOM   8115 H HA   . PRO B 1 266 ? 57.577  -4.878  30.282 1   92.107  ? 467 PRO B HA   1 c 2 
ATOM   8116 H HB2  . PRO B 1 266 ? 58.538  -6.922  31.733 1   92.289  ? 467 PRO B HB2  1 c 2 
ATOM   8117 H HB3  . PRO B 1 266 ? 59.01   -5.422  31.948 1   94.519  ? 467 PRO B HB3  1 c 2 
ATOM   8118 H HG2  . PRO B 1 266 ? 57.38   -6.911  33.66  1   91.447  ? 467 PRO B HG2  1 c 2 
ATOM   8119 H HG3  . PRO B 1 266 ? 58.149  -5.562  34.008 1   94.316  ? 467 PRO B HG3  1 c 2 
ATOM   8120 H HD2  . PRO B 1 266 ? 55.505  -5.797  33.386 1   89.472  ? 467 PRO B HD2  1 c 2 
ATOM   8121 H HD3  . PRO B 1 266 ? 56.256  -4.463  33.822 1   92.364  ? 467 PRO B HD3  1 c 2 
ATOM   8122 N N    . LEU B 1 267 ? 56.555  -7.839  30.483 1   86.003  ? 468 LEU B N    1 ? 2 
ATOM   8123 C CA   . LEU B 1 267 ? 55.655  -8.889  30.038 1   78.74   ? 468 LEU B CA   1 ? 2 
ATOM   8124 C C    . LEU B 1 267 ? 54.289  -8.722  30.671 1   75.935  ? 468 LEU B C    1 ? 2 
ATOM   8125 O O    . LEU B 1 267 ? 53.3    -9.239  30.166 1   72.047  ? 468 LEU B O    1 ? 2 
ATOM   8126 C CB   . LEU B 1 267 ? 56.247  -10.236 30.445 1   77.494  ? 468 LEU B CB   1 ? 2 
ATOM   8127 C CG   . LEU B 1 267 ? 57.451  -10.676 29.623 1   79.807  ? 468 LEU B CG   1 ? 2 
ATOM   8128 C CD1  . LEU B 1 267 ? 58.036  -11.944 30.189 1   80.73   ? 468 LEU B CD1  1 ? 2 
ATOM   8129 C CD2  . LEU B 1 267 ? 56.985  -10.798 28.161 1   75.812  ? 468 LEU B CD2  1 ? 2 
ATOM   8130 H H    . LEU B 1 267 ? 57.272  -8.062  31.002 1   86.739  ? 468 LEU B H    1 c 2 
ATOM   8131 H HA   . LEU B 1 267 ? 55.564  -8.841  29.055 1   79.07   ? 468 LEU B HA   1 c 2 
ATOM   8132 H HB2  . LEU B 1 267 ? 56.514  -10.185 31.392 1   78.507  ? 468 LEU B HB2  1 c 2 
ATOM   8133 H HB3  . LEU B 1 267 ? 55.545  -10.922 30.361 1   75.997  ? 468 LEU B HB3  1 c 2 
ATOM   8134 H HG   . LEU B 1 267 ? 58.14   -9.963  29.673 1   81.222  ? 468 LEU B HG   1 c 2 
ATOM   8135 H HD11 . LEU B 1 267 ? 58.158  -11.848 31.148 1   81.148  ? 468 LEU B HD11 1 c 2 
ATOM   8136 H HD12 . LEU B 1 267 ? 58.896  -12.12  29.77  1   83.226  ? 468 LEU B HD12 1 c 2 
ATOM   8137 H HD13 . LEU B 1 267 ? 57.434  -12.686 30.012 1   79.316  ? 468 LEU B HD13 1 c 2 
ATOM   8138 H HD21 . LEU B 1 267 ? 56.744  -9.92   27.819 1   76.406  ? 468 LEU B HD21 1 c 2 
ATOM   8139 H HD22 . LEU B 1 267 ? 56.213  -11.387 28.112 1   74.66   ? 468 LEU B HD22 1 c 2 
ATOM   8140 H HD23 . LEU B 1 267 ? 57.706  -11.164 27.62  1   78.68   ? 468 LEU B HD23 1 c 2 
ATOM   8141 N N    . LEU B 1 268 ? 54.266  -8.073  31.838 1   78.287  ? 469 LEU B N    1 ? 2 
ATOM   8142 C CA   . LEU B 1 268 ? 53.05   -7.929  32.608 1   77.484  ? 469 LEU B CA   1 ? 2 
ATOM   8143 C C    . LEU B 1 268 ? 52.024  -7.123  31.806 1   66.68   ? 469 LEU B C    1 ? 2 
ATOM   8144 O O    . LEU B 1 268 ? 50.908  -7.559  31.59  1   63.691  ? 469 LEU B O    1 ? 2 
ATOM   8145 C CB   . LEU B 1 268 ? 53.58   -7.29   33.901 1   87.322  ? 469 LEU B CB   1 ? 2 
ATOM   8146 C CG   . LEU B 1 268 ? 53.019  -7.821  35.223 1   88.878  ? 469 LEU B CG   1 ? 2 
ATOM   8147 C CD1  . LEU B 1 268 ? 52.467  -9.245  35.112 1   86.605  ? 469 LEU B CD1  1 ? 2 
ATOM   8148 C CD2  . LEU B 1 268 ? 54.124  -7.712  36.281 1   93.379  ? 469 LEU B CD2  1 ? 2 
ATOM   8149 H H    . LEU B 1 268 ? 55.04   -7.714  32.164 1   80.375  ? 469 LEU B H    1 c 2 
ATOM   8150 H HA   . LEU B 1 268 ? 52.687  -8.828  32.792 1   75.646  ? 469 LEU B HA   1 c 2 
ATOM   8151 H HB2  . LEU B 1 268 ? 54.557  -7.406  33.924 1   87.919  ? 469 LEU B HB2  1 c 2 
ATOM   8152 H HB3  . LEU B 1 268 ? 53.399  -6.323  33.859 1   85.82   ? 469 LEU B HB3  1 c 2 
ATOM   8153 H HG   . LEU B 1 268 ? 52.274  -7.228  35.5   1   87.371  ? 469 LEU B HG   1 c 2 
ATOM   8154 H HD11 . LEU B 1 268 ? 51.65   -9.24   34.584 1   84.652  ? 469 LEU B HD11 1 c 2 
ATOM   8155 H HD12 . LEU B 1 268 ? 52.271  -9.586  36     1   86.519  ? 469 LEU B HD12 1 c 2 
ATOM   8156 H HD13 . LEU B 1 268 ? 53.126  -9.82   34.686 1   87.675  ? 469 LEU B HD13 1 c 2 
ATOM   8157 H HD21 . LEU B 1 268 ? 54.453  -6.798  36.315 1   94.116  ? 469 LEU B HD21 1 c 2 
ATOM   8158 H HD22 . LEU B 1 268 ? 54.854  -8.311  36.052 1   94.184  ? 469 LEU B HD22 1 c 2 
ATOM   8159 H HD23 . LEU B 1 268 ? 53.765  -7.959  37.151 1   92.4    ? 469 LEU B HD23 1 c 2 
ATOM   8160 N N    . GLN B 1 269 ? 52.446  -5.975  31.29  1   71.183  ? 470 GLN B N    1 ? 2 
ATOM   8161 C CA   . GLN B 1 269 ? 51.711  -5.204  30.293 1   78.918  ? 470 GLN B CA   1 ? 2 
ATOM   8162 C C    . GLN B 1 269 ? 51.047  -6.05   29.21  1   80.209  ? 470 GLN B C    1 ? 2 
ATOM   8163 O O    . GLN B 1 269 ? 49.867  -5.861  28.9   1   92.865  ? 470 GLN B O    1 ? 2 
ATOM   8164 C CB   . GLN B 1 269 ? 52.626  -4.394  29.375 1   88.054  ? 470 GLN B CB   1 ? 2 
ATOM   8165 C CG   . GLN B 1 269 ? 53.414  -3.282  30.05  1   99.296  ? 470 GLN B CG   1 ? 2 
ATOM   8166 C CD   . GLN B 1 269 ? 54.011  -2.352  29.018 1   110.25  ? 470 GLN B CD   1 ? 2 
ATOM   8167 O OE1  . GLN B 1 269 ? 54.791  -2.776  28.156 1   118.234 ? 470 GLN B OE1  1 ? 2 
ATOM   8168 N NE2  . GLN B 1 269 ? 53.599  -1.092  29.052 1   113.672 ? 470 GLN B NE2  1 ? 2 
ATOM   8169 H H    . GLN B 1 269 ? 53.247  -5.644  31.58  1   74.609  ? 470 GLN B H    1 c 2 
ATOM   8170 H HA   . GLN B 1 269 ? 51.039  -4.63   30.741 1   77.679  ? 470 GLN B HA   1 c 2 
ATOM   8171 H HB2  . GLN B 1 269 ? 53.261  -5.002  28.946 1   88.969  ? 470 GLN B HB2  1 c 2 
ATOM   8172 H HB3  . GLN B 1 269 ? 52.077  -3.997  28.666 1   87.593  ? 470 GLN B HB3  1 c 2 
ATOM   8173 H HG2  . GLN B 1 269 ? 52.823  -2.777  30.65  1   98.2    ? 470 GLN B HG2  1 c 2 
ATOM   8174 H HG3  . GLN B 1 269 ? 54.131  -3.671  30.589 1   99.809  ? 470 GLN B HG3  1 c 2 
ATOM   8175 H HE21 . GLN B 1 269 ? 54.034  -0.475  28.585 1   114.636 ? 470 GLN B HE21 1 c 2 
ATOM   8176 H HE22 . GLN B 1 269 ? 52.893  -0.863  29.538 1   111.215 ? 470 GLN B HE22 1 c 2 
ATOM   8177 N N    . GLU B 1 270 ? 51.856  -6.932  28.607 1   75.472  ? 471 GLU B N    1 ? 2 
ATOM   8178 C CA   . GLU B 1 270 ? 51.493  -7.707  27.429 1   72.885  ? 471 GLU B CA   1 ? 2 
ATOM   8179 C C    . GLU B 1 270 ? 50.353  -8.652  27.809 1   68.625  ? 471 GLU B C    1 ? 2 
ATOM   8180 O O    . GLU B 1 270 ? 49.314  -8.736  27.107 1   61.445  ? 471 GLU B O    1 ? 2 
ATOM   8181 C CB   . GLU B 1 270 ? 52.843  -8.326  27.029 1   81.127  ? 471 GLU B CB   1 ? 2 
ATOM   8182 C CG   . GLU B 1 270 ? 53.163  -8.376  25.544 1   80.221  ? 471 GLU B CG   1 ? 2 
ATOM   8183 C CD   . GLU B 1 270 ? 52.527  -7.269  24.729 1   81.281  ? 471 GLU B CD   1 ? 2 
ATOM   8184 O OE1  . GLU B 1 270 ? 53.209  -6.218  24.69  1   82.176  ? 471 GLU B OE1  1 ? 2 
ATOM   8185 O OE2  . GLU B 1 270 ? 51.387  -7.451  24.204 1   74.528  ? 471 GLU B OE2  1 ? 2 
ATOM   8186 H H    . GLU B 1 270 ? 52.68   -7.074  28.975 1   78.067  ? 471 GLU B H    1 c 2 
ATOM   8187 H HA   . GLU B 1 270 ? 51.175  -7.083  26.732 1   73.803  ? 471 GLU B HA   1 c 2 
ATOM   8188 H HB2  . GLU B 1 270 ? 53.564  -7.822  27.458 1   81.025  ? 471 GLU B HB2  1 c 2 
ATOM   8189 H HB3  . GLU B 1 270 ? 52.877  -9.242  27.375 1   78.879  ? 471 GLU B HB3  1 c 2 
ATOM   8190 H HG2  . GLU B 1 270 ? 54.136  -8.329  25.427 1   83.384  ? 471 GLU B HG2  1 c 2 
ATOM   8191 H HG3  . GLU B 1 270 ? 52.865  -9.238  25.183 1   80.193  ? 471 GLU B HG3  1 c 2 
ATOM   8192 N N    . ILE B 1 271 ? 50.498  -9.28   28.995 1   66.526  ? 472 ILE B N    1 ? 2 
ATOM   8193 C CA   . ILE B 1 271 ? 49.407  -10.105 29.52  1   62.401  ? 472 ILE B CA   1 ? 2 
ATOM   8194 C C    . ILE B 1 271 ? 48.131  -9.277  29.651 1   64.058  ? 472 ILE B C    1 ? 2 
ATOM   8195 O O    . ILE B 1 271 ? 47.066  -9.766  29.277 1   69.343  ? 472 ILE B O    1 ? 2 
ATOM   8196 C CB   . ILE B 1 271 ? 49.798  -10.786 30.841 1   64.349  ? 472 ILE B CB   1 ? 2 
ATOM   8197 C CG1  . ILE B 1 271 ? 50.949  -11.75  30.631 1   63.273  ? 472 ILE B CG1  1 ? 2 
ATOM   8198 C CG2  . ILE B 1 271 ? 48.593  -11.475 31.485 1   65.578  ? 472 ILE B CG2  1 ? 2 
ATOM   8199 C CD1  . ILE B 1 271 ? 51.451  -12.434 31.886 1   63.747  ? 472 ILE B CD1  1 ? 2 
ATOM   8200 H H    . ILE B 1 271 ? 51.271  -9.195  29.475 1   68.156  ? 472 ILE B H    1 c 2 
ATOM   8201 H HA   . ILE B 1 271 ? 49.235  -10.811 28.867 1   63.279  ? 472 ILE B HA   1 c 2 
ATOM   8202 H HB   . ILE B 1 271 ? 50.105  -10.089 31.454 1   64.836  ? 472 ILE B HB   1 c 2 
ATOM   8203 H HG12 . ILE B 1 271 ? 50.665  -12.438 29.995 1   63.255  ? 472 ILE B HG12 1 c 2 
ATOM   8204 H HG13 . ILE B 1 271 ? 51.695  -11.264 30.226 1   65.496  ? 472 ILE B HG13 1 c 2 
ATOM   8205 H HG21 . ILE B 1 271 ? 48.861  -11.891 32.32  1   65.012  ? 472 ILE B HG21 1 c 2 
ATOM   8206 H HG22 . ILE B 1 271 ? 48.247  -12.155 30.883 1   63.76   ? 472 ILE B HG22 1 c 2 
ATOM   8207 H HG23 . ILE B 1 271 ? 47.897  -10.821 31.664 1   63.411  ? 472 ILE B HG23 1 c 2 
ATOM   8208 H HD11 . ILE B 1 271 ? 51.554  -11.776 32.6   1   64.278  ? 472 ILE B HD11 1 c 2 
ATOM   8209 H HD12 . ILE B 1 271 ? 52.314  -12.853 31.706 1   65.787  ? 472 ILE B HD12 1 c 2 
ATOM   8210 H HD13 . ILE B 1 271 ? 50.812  -13.117 32.165 1   62.765  ? 472 ILE B HD13 1 c 2 
ATOM   8211 N N    . TYR B 1 272 ? 48.216  -8.013  30.109 1   69.815  ? 473 TYR B N    1 ? 2 
ATOM   8212 C CA   . TYR B 1 272 ? 46.994  -7.267  30.426 1   77.379  ? 473 TYR B CA   1 ? 2 
ATOM   8213 C C    . TYR B 1 272 ? 46.612  -6.203  29.383 1   82.067  ? 473 TYR B C    1 ? 2 
ATOM   8214 O O    . TYR B 1 272 ? 45.807  -5.339  29.712 1   80.762  ? 473 TYR B O    1 ? 2 
ATOM   8215 C CB   . TYR B 1 272 ? 47.163  -6.661  31.829 1   80.319  ? 473 TYR B CB   1 ? 2 
ATOM   8216 C CG   . TYR B 1 272 ? 47.237  -7.684  32.958 1   74.45   ? 473 TYR B CG   1 ? 2 
ATOM   8217 C CD1  . TYR B 1 272 ? 46.401  -8.789  32.943 1   69.677  ? 473 TYR B CD1  1 ? 2 
ATOM   8218 C CD2  . TYR B 1 272 ? 48.171  -7.587  33.99  1   73.922  ? 473 TYR B CD2  1 ? 2 
ATOM   8219 C CE1  . TYR B 1 272 ? 46.478  -9.757  33.924 1   77.605  ? 473 TYR B CE1  1 ? 2 
ATOM   8220 C CE2  . TYR B 1 272 ? 48.245  -8.544  34.99  1   71.522  ? 473 TYR B CE2  1 ? 2 
ATOM   8221 C CZ   . TYR B 1 272 ? 47.387  -9.629  34.957 1   72.568  ? 473 TYR B CZ   1 ? 2 
ATOM   8222 O OH   . TYR B 1 272 ? 47.341  -10.644 35.865 1   70.183  ? 473 TYR B OH   1 ? 2 
ATOM   8223 H H    . TYR B 1 272 ? 49.03   -7.619  30.236 1   72.044  ? 473 TYR B H    1 c 2 
ATOM   8224 H HA   . TYR B 1 272 ? 46.246  -7.917  30.467 1   74.769  ? 473 TYR B HA   1 c 2 
ATOM   8225 H HB2  . TYR B 1 272 ? 47.983  -6.121  31.837 1   80.286  ? 473 TYR B HB2  1 c 2 
ATOM   8226 H HB3  . TYR B 1 272 ? 46.406  -6.058  32.001 1   77.691  ? 473 TYR B HB3  1 c 2 
ATOM   8227 H HD1  . TYR B 1 272 ? 45.775  -8.887  32.246 1   70.801  ? 473 TYR B HD1  1 c 2 
ATOM   8228 H HD2  . TYR B 1 272 ? 48.756  -6.846  34.017 1   75.423  ? 473 TYR B HD2  1 c 2 
ATOM   8229 H HE1  . TYR B 1 272 ? 45.89   -10.491 33.91  1   72.521  ? 473 TYR B HE1  1 c 2 
ATOM   8230 H HE2  . TYR B 1 272 ? 48.87   -8.455  35.689 1   74.278  ? 473 TYR B HE2  1 c 2 
ATOM   8231 H HH   . TYR B 1 272 ? 47.821  -11.299 35.552 0   30      ? 473 TYR B HH   1 c 2 
ATOM   8232 N N    . LYS B 1 273 ? 47.079  -6.308  28.126 1   80.114  ? 474 LYS B N    1 ? 2 
ATOM   8233 C CA   . LYS B 1 273 ? 46.753  -5.348  27.064 1   86.712  ? 474 LYS B CA   1 ? 2 
ATOM   8234 C C    . LYS B 1 273 ? 45.268  -4.925  27.051 1   78.756  ? 474 LYS B C    1 ? 2 
ATOM   8235 O O    . LYS B 1 273 ? 44.434  -5.662  27.631 1   73.417  ? 474 LYS B O    1 ? 2 
ATOM   8236 C CB   . LYS B 1 273 ? 47.09   -5.906  25.676 1   94.963  ? 474 LYS B CB   1 ? 2 
ATOM   8237 C CG   . LYS B 1 273 ? 48.522  -5.66   25.182 1   114.657 ? 474 LYS B CG   1 ? 2 
ATOM   8238 C CD   . LYS B 1 273 ? 48.846  -4.203  24.843 1   129.406 ? 474 LYS B CD   1 ? 2 
ATOM   8239 C CE   . LYS B 1 273 ? 49.254  -3.331  26.006 1   141.614 ? 474 LYS B CE   1 ? 2 
ATOM   8240 N NZ   . LYS B 1 273 ? 50.693  -3.058  26.067 1   150.863 ? 474 LYS B NZ   1 ? 2 
ATOM   8241 H H    . LYS B 1 273 ? 47.625  -7.012  27.919 1   82.579  ? 474 LYS B H    1 c 2 
ATOM   8242 H HA   . LYS B 1 273 ? 47.292  -4.538  27.216 1   87.853  ? 474 LYS B HA   1 c 2 
ATOM   8243 H HB2  . LYS B 1 273 ? 46.93   -6.873  25.684 1   95.441  ? 474 LYS B HB2  1 c 2 
ATOM   8244 H HB3  . LYS B 1 273 ? 46.472  -5.512  25.023 1   95.928  ? 474 LYS B HB3  1 c 2 
ATOM   8245 H HG2  . LYS B 1 273 ? 49.145  -5.969  25.876 1   113.867 ? 474 LYS B HG2  1 c 2 
ATOM   8246 H HG3  . LYS B 1 273 ? 48.673  -6.211  24.384 1   113.386 ? 474 LYS B HG3  1 c 2 
ATOM   8247 H HD2  . LYS B 1 273 ? 49.568  -4.194  24.177 1   130.59  ? 474 LYS B HD2  1 c 2 
ATOM   8248 H HD3  . LYS B 1 273 ? 48.056  -3.803  24.417 1   127.876 ? 474 LYS B HD3  1 c 2 
ATOM   8249 H HE2  . LYS B 1 273 ? 48.776  -2.484  25.957 1   140.163 ? 474 LYS B HE2  1 c 2 
ATOM   8250 H HE3  . LYS B 1 273 ? 49.003  -3.765  26.841 1   137.937 ? 474 LYS B HE3  1 c 2 
ATOM   8251 H HZ1  . LYS B 1 273 ? 50.929  -2.5    25.394 1   150.338 ? 474 LYS B HZ1  1 c 2 
ATOM   8252 H HZ2  . LYS B 1 273 ? 51.156  -3.833  25.987 1   149.143 ? 474 LYS B HZ2  1 c 2 
ATOM   8253 H HZ3  . LYS B 1 273 ? 50.899  -2.671  26.861 1   149.453 ? 474 LYS B HZ3  1 c 2 
HETATM 8254 C C1   . AYR C 2 .   ? 18.346  22.733  8.919  1   70.725  ? 501 AYR A C1   1 ? ? 
HETATM 8255 C C2   . AYR C 2 .   ? 18.117  21.39   9.501  1   67.807  ? 501 AYR A C2   1 ? ? 
HETATM 8256 C C3   . AYR C 2 .   ? 19.221  20.491  9.694  1   63.11   ? 501 AYR A C3   1 ? ? 
HETATM 8257 C C4   . AYR C 2 .   ? 18.997  19.182  10.162 1   73.044  ? 501 AYR A C4   1 ? ? 
HETATM 8258 C C5   . AYR C 2 .   ? 17.665  18.86   10.423 1   82.609  ? 501 AYR A C5   1 ? ? 
HETATM 8259 C C6   . AYR C 2 .   ? 16.594  19.731  10.241 1   95.894  ? 501 AYR A C6   1 ? ? 
HETATM 8260 C C7   . AYR C 2 .   ? 16.795  21.034  9.778  1   67.026  ? 501 AYR A C7   1 ? ? 
HETATM 8261 O O8   . AYR C 2 .   ? 17.15   17.712  10.887 1   90.679  ? 501 AYR A O8   1 ? ? 
HETATM 8262 C C9   . AYR C 2 .   ? 15.698  17.813  11.012 1   94.455  ? 501 AYR A C9   1 ? ? 
HETATM 8263 O O10  . AYR C 2 .   ? 15.382  19.131  10.562 1   99.019  ? 501 AYR A O10  1 ? ? 
HETATM 8264 C C11  . AYR C 2 .   ? 17.399  23.487  8.342  1   78.168  ? 501 AYR A C11  1 ? ? 
HETATM 8265 C C12  . AYR C 2 .   ? 17.976  24.701  7.768  1   91.555  ? 501 AYR A C12  1 ? ? 
HETATM 8266 C C13  . AYR C 2 .   ? 17.256  25.545  7.076  1   100.414 ? 501 AYR A C13  1 ? ? 
HETATM 8267 C C14  . AYR C 2 .   ? 17.901  26.7    6.404  1   112.924 ? 501 AYR A C14  1 ? ? 
HETATM 8268 O O15  . AYR C 2 .   ? 19.029  27.136  6.743  1   99.066  ? 501 AYR A O15  1 ? ? 
HETATM 8269 N N16  . AYR C 2 .   ? 17.134  27.109  5.358  1   128.844 ? 501 AYR A N16  1 ? ? 
HETATM 8270 C C17  . AYR C 2 .   ? 16.503  28.428  5.269  1   143.992 ? 501 AYR A C17  1 ? ? 
HETATM 8271 C C18  . AYR C 2 .   ? 14.989  28.27   5.015  1   138.996 ? 501 AYR A C18  1 ? ? 
HETATM 8272 C C19  . AYR C 2 .   ? 14.65   27.363  3.832  1   132.208 ? 501 AYR A C19  1 ? ? 
HETATM 8273 C C20  . AYR C 2 .   ? 15.356  26.024  3.973  1   122.181 ? 501 AYR A C20  1 ? ? 
HETATM 8274 C C21  . AYR C 2 .   ? 16.863  26.235  4.19   1   115.761 ? 501 AYR A C21  1 ? ? 
HETATM 8275 H H1   . AYR C 2 .   ? 19.357  23.067  8.812  1   72.13   ? 501 AYR A H1   1 c ? 
HETATM 8276 H H2   . AYR C 2 .   ? 20.229  20.818  9.47   1   66.5    ? 501 AYR A H2   1 c ? 
HETATM 8277 H H3   . AYR C 2 .   ? 19.807  18.484  10.337 1   72.837  ? 501 AYR A H3   1 c ? 
HETATM 8278 H H4   . AYR C 2 .   ? 15.957  21.696  9.608  1   72.912  ? 501 AYR A H4   1 c ? 
HETATM 8279 H H5   . AYR C 2 .   ? 15.389  17.675  12.051 1   94.386  ? 501 AYR A H5   1 c ? 
HETATM 8280 H H6   . AYR C 2 .   ? 16.359  23.225  8.267  1   79.076  ? 501 AYR A H6   1 c ? 
HETATM 8281 H H7   . AYR C 2 .   ? 19.027  24.901  7.885  1   90.33   ? 501 AYR A H7   1 c ? 
HETATM 8282 H H8   . AYR C 2 .   ? 16.255  25.251  6.85   1   100.345 ? 501 AYR A H8   1 c ? 
HETATM 8283 H H9   . AYR C 2 .   ? 16.955  28.992  4.451  1   138.264 ? 501 AYR A H9   1 c ? 
HETATM 8284 H H10  . AYR C 2 .   ? 16.667  28.984  6.194  1   138.999 ? 501 AYR A H10  1 c ? 
HETATM 8285 H H11  . AYR C 2 .   ? 14.562  29.26   4.832  1   138.537 ? 501 AYR A H11  1 c ? 
HETATM 8286 H H12  . AYR C 2 .   ? 14.515  27.871  5.915  1   138.534 ? 501 AYR A H12  1 c ? 
HETATM 8287 H H13  . AYR C 2 .   ? 14.947  27.839  2.894  1   130.373 ? 501 AYR A H13  1 c ? 
HETATM 8288 H H14  . AYR C 2 .   ? 13.574  27.217  3.816  1   129.732 ? 501 AYR A H14  1 c ? 
HETATM 8289 H H15  . AYR C 2 .   ? 15.193  25.42   3.078  1   122.867 ? 501 AYR A H15  1 c ? 
HETATM 8290 H H16  . AYR C 2 .   ? 14.938  25.483  4.826  1   122.873 ? 501 AYR A H16  1 c ? 
HETATM 8291 H H17  . AYR C 2 .   ? 17.342  25.263  4.331  1   119.784 ? 501 AYR A H17  1 c ? 
HETATM 8292 H H18  . AYR C 2 .   ? 17.295  26.687  3.294  1   119.916 ? 501 AYR A H18  1 c ? 
HETATM 8293 H H19  . AYR C 2 .   ? 15.203  17.067  10.387 1   93.448  ? 501 AYR A H19  1 c ? 
HETATM 8294 O O    . HOH D 3 .   ? -8.76   -11.356 23.04  1   67.389  ? 601 HOH A O    1 ? ? 
HETATM 8295 O O    . HOH D 3 .   ? 0.064   13.761  11.256 1   44.395  ? 602 HOH A O    1 ? ? 
HETATM 8296 O O    . HOH D 3 .   ? -1.215  -3.978  20.634 1   51.99   ? 603 HOH A O    1 ? ? 
HETATM 8297 O O    . HOH D 3 .   ? 20.999  25.731  19.567 1   66.486  ? 604 HOH A O    1 ? ? 
HETATM 8298 O O    . HOH D 3 .   ? 11.556  9.384   29.665 1   41.937  ? 605 HOH A O    1 ? ? 
HETATM 8299 O O    . HOH D 3 .   ? -1.887  11.016  30.145 1   45.441  ? 606 HOH A O    1 ? ? 
HETATM 8300 O O    . HOH D 3 .   ? 16.582  14.833  25.84  1   54.683  ? 607 HOH A O    1 ? ? 
HETATM 8301 O O    . HOH D 3 .   ? 12.056  4.252   10.884 1   43.62   ? 608 HOH A O    1 ? ? 
HETATM 8302 O O    . HOH D 3 .   ? 11.532  6.319   12.528 1   35.149  ? 609 HOH A O    1 ? ? 
HETATM 8303 O O    . HOH D 3 .   ? -1.907  16.459  35.319 1   47.062  ? 610 HOH A O    1 ? ? 
HETATM 8304 O O    . HOH D 3 .   ? 10.04   4.824   43.33  1   60.273  ? 611 HOH A O    1 ? ? 
HETATM 8305 O O    . HOH D 3 .   ? 8.247   9.24    12.756 1   42.866  ? 612 HOH A O    1 ? ? 
HETATM 8306 O O    . HOH D 3 .   ? 11.875  1.339   10.951 1   45.865  ? 613 HOH A O    1 ? ? 
HETATM 8307 O O    . HOH D 3 .   ? 11.464  13.802  38.874 1   61.347  ? 614 HOH A O    1 ? ? 
HETATM 8308 O O    . HOH D 3 .   ? 2.25    -5.166  7.51   1   70.686  ? 615 HOH A O    1 ? ? 
HETATM 8309 O O    . HOH D 3 .   ? 7.064   19.804  -6.082 1   66.625  ? 616 HOH A O    1 ? ? 
HETATM 8310 O O    . HOH D 3 .   ? 3.916   4.472   8.137  1   46.627  ? 617 HOH A O    1 ? ? 
HETATM 8311 O O    . HOH D 3 .   ? 27.092  15.881  9.362  1   68.33   ? 618 HOH A O    1 ? ? 
HETATM 8312 O O    . HOH D 3 .   ? 26.234  14.243  7.749  1   66.8    ? 619 HOH A O    1 ? ? 
HETATM 8313 O O    . HOH D 3 .   ? 1.049   3.094   10.254 1   41.454  ? 620 HOH A O    1 ? ? 
HETATM 8314 O O    . HOH D 3 .   ? 13.211  21.067  9.337  1   56.012  ? 621 HOH A O    1 ? ? 
HETATM 8315 O O    . HOH D 3 .   ? 12.486  16.653  11.687 1   55.908  ? 622 HOH A O    1 ? ? 
HETATM 8316 O O    . HOH D 3 .   ? 30.066  30.74   5.237  1   69.08   ? 623 HOH A O    1 ? ? 
HETATM 8317 O O    . HOH D 3 .   ? 9.889   13.976  16.649 1   50.029  ? 624 HOH A O    1 ? ? 
HETATM 8318 O O    . HOH E 3 .   ? 29.992  -23.742 18.698 1   54.688  ? 501 HOH B O    1 ? ? 
HETATM 8319 O O    . HOH E 3 .   ? 29.948  -14.333 10.781 1   46.577  ? 502 HOH B O    1 ? ? 
HETATM 8320 O O    . HOH E 3 .   ? 24.223  -12.18  37.065 1   42.321  ? 503 HOH B O    1 ? ? 
HETATM 8321 O O    . HOH E 3 .   ? 29.739  -9.963  21.252 1   38.961  ? 504 HOH B O    1 ? ? 
HETATM 8322 O O    . HOH E 3 .   ? 35.258  -9.678  12.508 1   50.55   ? 505 HOH B O    1 ? ? 
HETATM 8323 O O    . HOH E 3 .   ? 6.874   -16.345 38.067 1   56.99   ? 506 HOH B O    1 ? ? 
HETATM 8324 O O    . HOH E 3 .   ? 14.049  -22.228 25.881 1   50.928  ? 507 HOH B O    1 ? ? 
HETATM 8325 O O    . HOH E 3 .   ? 18.817  -11.261 38.326 1   43.256  ? 508 HOH B O    1 ? ? 
HETATM 8326 O O    . HOH E 3 .   ? 9.065   -12.592 29.982 1   46.948  ? 509 HOH B O    1 ? ? 
HETATM 8327 O O    . HOH E 3 .   ? 19.22   -22.472 37.309 1   44.508  ? 510 HOH B O    1 ? ? 
HETATM 8328 O O    . HOH E 3 .   ? 39.175  -20.93  26.608 1   50.842  ? 511 HOH B O    1 ? ? 
HETATM 8329 O O    . HOH E 3 .   ? 21.626  -7.884  45.158 1   44.741  ? 512 HOH B O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N    . GLU A 6   ? 1.06582  0.977228 0.975125 -0.019615   0.167884    0.199179    207 GLU A N    
2    C CA   . GLU A 6   ? 1.10852  1.06246  1.03644  -0.0404121  0.164106    0.188252    207 GLU A CA   
3    C C    . GLU A 6   ? 1.02528  0.984963 0.95642  -0.0310178  0.151284    0.165287    207 GLU A C    
4    O O    . GLU A 6   ? 0.858975 0.845817 0.789671 -0.00850738 0.143953    0.16049     207 GLU A O    
5    C CB   . GLU A 6   ? 1.23869  1.25172  1.17628  -0.0386337  0.168322    0.201509    207 GLU A CB   
6    C CG   . GLU A 6   ? 1.32371  1.38261  1.28481  -0.0637249  0.16573     0.195898    207 GLU A CG   
7    C CD   . GLU A 6   ? 1.41081  1.44601  1.37879  -0.10196    0.167144    0.190843    207 GLU A CD   
8    O OE1  . GLU A 6   ? 1.1314   1.15627  1.10098  -0.111685   0.157326    0.171197    207 GLU A OE1  
9    O OE2  . GLU A 6   ? 1.40733  1.43284  1.37672  -0.123246   0.178434    0.20627     207 GLU A OE2  
10   H H    . GLU A 6   ? 1.10866  1.01584  1.01437  -0.0255922  0.175612    0.213744    207 GLU A H    
11   H HA   . GLU A 6   ? 1.1341   1.07238  1.066    -0.0640888  0.168053    0.187859    207 GLU A HA   
12   H HB2  . GLU A 6   ? 1.24461  1.25142  1.17722  -0.0423397  0.17733     0.216821    207 GLU A HB2  
13   H HB3  . GLU A 6   ? 1.19833  1.22705  1.13126  -0.01644    0.164146    0.19936     207 GLU A HB3  
14   H HG2  . GLU A 6   ? 1.30791  1.402    1.27682  -0.0640928  0.17149     0.207463    207 GLU A HG2  
15   H HG3  . GLU A 6   ? 1.27688  1.35149  1.24169  -0.0544903  0.156916    0.184016    207 GLU A HG3  
16   N N    . SER A 7   ? 0.947394 0.87943  0.880078 -0.0514817  0.149498    0.150629    208 SER A N    
17   C CA   . SER A 7   ? 0.9971   0.932073 0.930934 -0.0489312  0.139296    0.129317    208 SER A CA   
18   C C    . SER A 7   ? 0.985308 0.980156 0.932643 -0.0514281  0.13074     0.126111    208 SER A C    
19   O O    . SER A 7   ? 0.911695 0.917652 0.857813 -0.0380004  0.12163     0.113911    208 SER A O    
20   C CB   . SER A 7   ? 1.0788   0.971195 1.0076   -0.0729399  0.141605    0.11503     208 SER A CB   
21   O OG   . SER A 7   ? 1.19601  1.08645  1.12953  -0.105088   0.147973    0.122224    208 SER A OG   
22   H H    . SER A 7   ? 1.01641  0.92509  0.94763  -0.06844    0.155485    0.154037    208 SER A H    
23   H HA   . SER A 7   ? 0.98314  0.906912 0.910576 -0.0274416  0.136701    0.12655     208 SER A HA   
24   H HB2  . SER A 7   ? 1.0687   0.971786 0.998676 -0.0768093  0.135003    0.101559    208 SER A HB2  
25   H HB3  . SER A 7   ? 1.10186  0.956088 1.02201  -0.0626512  0.145493    0.113784    208 SER A HB3  
27   N N    . ALA A 8   ? 1.03131  1.06606  0.992344 -0.0661968  0.134285    0.138941    209 ALA A N    
28   C CA   . ALA A 8   ? 0.938887 1.03416  0.916614 -0.0670511  0.127069    0.138885    209 ALA A CA   
29   C C    . ALA A 8   ? 0.844288 0.962381 0.818882 -0.0316874  0.123968    0.141299    209 ALA A C    
30   O O    . ALA A 8   ? 0.729407 0.870637 0.70797  -0.0227809  0.114206    0.132263    209 ALA A O    
31   C CB   . ALA A 8   ? 0.896185 1.03066  0.892537 -0.0901285  0.133587    0.153849    209 ALA A CB   
32   H H    . ALA A 8   ? 1.02739  1.05192  0.988332 -0.0761105  0.141866    0.148864    209 ALA A H    
33   H HA   . ALA A 8   ? 0.922861 1.01804  0.901411 -0.0766837  0.119586    0.126622    209 ALA A HA   
34   H HB1  . ALA A 8   ? 0.936717 1.05383  0.933616 -0.114669   0.134757    0.150938    209 ALA A HB1  
35   H HB2  . ALA A 8   ? 0.92066  1.05563  0.914902 -0.0813959  0.141966    0.166314    209 ALA A HB2  
36   H HB3  . ALA A 8   ? 0.894072 1.07131  0.903911 -0.0895527  0.1285      0.154282    209 ALA A HB3  
37   N N    . ASP A 9   ? 0.726071 0.833403 0.690259 -0.0122397  0.131906    0.153035    210 ASP A N    
38   C CA   . ASP A 9   ? 0.736388 0.859321 0.692685 0.0194363   0.129363    0.153486    210 ASP A CA   
39   C C    . ASP A 9   ? 0.790031 0.884709 0.734779 0.0339955   0.119026    0.13716     210 ASP A C    
40   O O    . ASP A 9   ? 0.723542 0.834677 0.665668 0.0527717   0.112763    0.13154     210 ASP A O    
41   C CB   . ASP A 9   ? 0.725749 0.842114 0.668642 0.0345854   0.139278    0.168569    210 ASP A CB   
42   C CG   . ASP A 9   ? 0.792392 0.949349 0.746878 0.0260789   0.151236    0.185679    210 ASP A CG   
43   O OD1  . ASP A 9   ? 0.761912 0.967374 0.734149 0.0267823   0.150281    0.185369    210 ASP A OD1  
44   O OD2  . ASP A 9   ? 0.786335 0.92753  0.733394 0.0186945   0.161803    0.200252    210 ASP A OD2  
45   H H    . ASP A 9   ? 0.786596 0.875139 0.746809 -0.0194429  0.138844    0.160771    210 ASP A H    
46   H HA   . ASP A 9   ? 0.723592 0.88272  0.690685 0.0212908   0.127907    0.154659    210 ASP A HA   
47   H HB2  . ASP A 9   ? 0.762209 0.845393 0.696821 0.0303414   0.141536    0.170859    210 ASP A HB2  
48   H HB3  . ASP A 9   ? 0.733031 0.850853 0.666258 0.0549866   0.136113    0.165483    210 ASP A HB3  
49   N N    . LEU A 10  ? 0.817964 0.868542 0.755716 0.025757    0.118771    0.130344    211 LEU A N    
50   C CA   . LEU A 10  ? 0.771676 0.796671 0.701043 0.0381132   0.111173    0.115804    211 LEU A CA   
51   C C    . LEU A 10  ? 0.68564  0.726314 0.621648 0.0280264   0.102857    0.101669    211 LEU A C    
52   O O    . LEU A 10  ? 0.696769 0.739014 0.628312 0.0419619   0.0956188   0.0926598   211 LEU A O    
53   C CB   . LEU A 10  ? 0.773929 0.750121 0.696379 0.034538    0.115682    0.113984    211 LEU A CB   
54   C CG   . LEU A 10  ? 0.774212 0.732489 0.687417 0.0477907   0.122053    0.130241    211 LEU A CG   
55   C CD1  . LEU A 10  ? 0.799526 0.708364 0.70827  0.045561    0.126889    0.13015     211 LEU A CD1  
56   C CD2  . LEU A 10  ? 0.742638 0.711967 0.646083 0.0748356   0.116579    0.133237    211 LEU A CD2  
57   H H    . LEU A 10  ? 0.825023 0.860981 0.763646 0.0123334   0.124288    0.135172    211 LEU A H    
58   H HA   . LEU A 10  ? 0.748967 0.779609 0.672216 0.0566428   0.108734    0.117236    211 LEU A HA   
59   H HB2  . LEU A 10  ? 0.79065  0.757615 0.716888 0.0154202   0.118985    0.112011    211 LEU A HB2  
60   H HB3  . LEU A 10  ? 0.76658  0.730367 0.686269 0.0421501   0.111228    0.103846    211 LEU A HB3  
61   H HG   . LEU A 10  ? 0.784232 0.755282 0.699719 0.0390826   0.127642    0.14081     211 LEU A HG   
62   H HD11 . LEU A 10  ? 0.817338 0.714509 0.729503 0.0268546   0.131294    0.12794     211 LEU A HD11 
63   H HD12 . LEU A 10  ? 0.815616 0.714698 0.718085 0.0541634   0.130248    0.142572    211 LEU A HD12 
64   H HD13 . LEU A 10  ? 0.792562 0.690927 0.700927 0.0543576   0.122522    0.120131    211 LEU A HD13 
65   H HD21 . LEU A 10  ? 0.735001 0.732139 0.639513 0.0778861   0.115285    0.134145    211 LEU A HD21 
66   H HD22 . LEU A 10  ? 0.737821 0.697803 0.640557 0.0824658   0.110864    0.123434    211 LEU A HD22 
67   H HD23 . LEU A 10  ? 0.764242 0.722176 0.660247 0.0814807   0.120114    0.144167    211 LEU A HD23 
68   N N    . ARG A 11  ? 0.677835 0.730259 0.623156 0.00217202  0.103223    0.100159    212 ARG A N    
69   C CA   . ARG A 11  ? 0.688972 0.757821 0.637514 -0.00840031 0.0940152   0.0880685   212 ARG A CA   
70   C C    . ARG A 11  ? 0.694977 0.809446 0.65144  0.00695689  0.0878606   0.0938818   212 ARG A C    
71   O O    . ARG A 11  ? 0.715361 0.835671 0.66788  0.0160138   0.079547    0.0859255   212 ARG A O    
72   C CB   . ARG A 11  ? 0.750895 0.820541 0.704759 -0.0420597  0.0943903   0.0842484   212 ARG A CB   
73   C CG   . ARG A 11  ? 0.806034 0.821378 0.748473 -0.0553897  0.101769    0.0759325   212 ARG A CG   
74   C CD   . ARG A 11  ? 1.01089  0.999254 0.941186 -0.0649725  0.0984064   0.0558308   212 ARG A CD   
75   N NE   . ARG A 11  ? 1.0347   1.03528  0.960015 -0.0507899  0.0899293   0.0462236   212 ARG A NE   
76   C CZ   . ARG A 11  ? 1.04815  1.02867  0.966176 -0.029306   0.0904347   0.0397816   212 ARG A CZ   
77   N NH1  . ARG A 11  ? 1.07507  1.03422  0.992965 -0.00913842 0.0961157   0.0455441   212 ARG A NH1  
78   N NH2  . ARG A 11  ? 1.10735  1.09423  1.01859  -0.0281392  0.0840383   0.028702    212 ARG A NH2  
79   H H    . ARG A 11  ? 0.704915 0.755136 0.653671 -0.0100092  0.108824    0.106996    212 ARG A H    
80   H HA   . ARG A 11  ? 0.694629 0.741539 0.634791 -0.00258408 0.0916477   0.0781623   212 ARG A HA   
81   H HB2  . ARG A 11  ? 0.750555 0.843188 0.714637 -0.0496424  0.0970944   0.0946265   212 ARG A HB2  
82   H HB3  . ARG A 11  ? 0.741309 0.825586 0.695783 -0.0486051  0.0870838   0.0770594   212 ARG A HB3  
83   H HG2  . ARG A 11  ? 0.840537 0.835469 0.778485 -0.0395553  0.10648     0.0801111   212 ARG A HG2  
84   H HG3  . ARG A 11  ? 0.859494 0.874481 0.806164 -0.0737118  0.105754    0.0806841   212 ARG A HG3  
85   H HD2  . ARG A 11  ? 0.98561  0.937073 0.908863 -0.0620379  0.105051    0.0524251   212 ARG A HD2  
86   H HD3  . ARG A 11  ? 0.98477  0.978807 0.915819 -0.0876477  0.0967486   0.0519395   212 ARG A HD3  
87   H HE   . ARG A 11  ? 1.032    1.05754  0.959941 -0.0579178  0.0835133   0.0452586   212 ARG A HE   
88   H HH11 . ARG A 11  ? 1.05081  1.02431  0.972051 0.00437143  0.0944003   0.0537737   212 ARG A HH11 
89   H HH12 . ARG A 11  ? 1.07726  1.00803  0.991235 -0.00896927 0.101479    0.0412307   212 ARG A HH12 
90   H HH21 . ARG A 11  ? 1.08599  1.09237  0.997042 -0.0384642  0.0784241   0.0270789   212 ARG A HH21 
91   H HH22 . ARG A 11  ? 1.07337  1.04557  0.98028  -0.0172994  0.0854101   0.0234978   212 ARG A HH22 
92   N N    . ALA A 12  ? 0.593523 0.738229 0.560157 0.0116233   0.0934377   0.108534    213 ALA A N    
93   C CA   . ALA A 12  ? 0.589278 0.774162 0.563124 0.0310889   0.0909199   0.114962    213 ALA A CA   
94   C C    . ALA A 12  ? 0.591511 0.755542 0.548995 0.0583852   0.0873941   0.108214    213 ALA A C    
95   O O    . ALA A 12  ? 0.597023 0.774986 0.554076 0.0708016   0.0805081   0.104669    213 ALA A O    
96   C CB   . ALA A 12  ? 0.570678 0.784327 0.554781 0.0340666   0.101845    0.131368    213 ALA A CB   
97   H H    . ALA A 12  ? 0.633122 0.772731 0.602028 0.00268494  0.0999511   0.114963    213 ALA A H    
98   H HA   . ALA A 12  ? 0.578456 0.78574  0.560932 0.0234351   0.0845677   0.113026    213 ALA A HA   
99   H HB1  . ALA A 12  ? 0.587355 0.814322 0.582874 0.0142444   0.103841    0.135652    213 ALA A HB1  
100  H HB2  . ALA A 12  ? 0.586387 0.77831  0.559781 0.0416339   0.107556    0.134089    213 ALA A HB2  
101  H HB3  . ALA A 12  ? 0.568266 0.809064 0.55776  0.0480474   0.101497    0.135149    213 ALA A HB3  
102  N N    . LEU A 13  ? 0.620116 0.749686 0.563648 0.0673752   0.0915357   0.107136    214 LEU A N    
103  C CA   . LEU A 13  ? 0.60719  0.718412 0.535719 0.0897174   0.0870993   0.100401    214 LEU A CA   
104  C C    . LEU A 13  ? 0.634914 0.728401 0.55988  0.0857526   0.0782486   0.0861831   214 LEU A C    
105  O O    . LEU A 13  ? 0.65541  0.748837 0.57369  0.0990765   0.0722219   0.0807096   214 LEU A O    
106  C CB   . LEU A 13  ? 0.568589 0.653182 0.485438 0.0973612   0.0923089   0.104825    214 LEU A CB   
107  C CG   . LEU A 13  ? 0.612767 0.679365 0.514058 0.117523    0.086559    0.0981963   214 LEU A CG   
108  C CD1  . LEU A 13  ? 0.582014 0.668893 0.476468 0.134786    0.0852809   0.0984772   214 LEU A CD1  
109  C CD2  . LEU A 13  ? 0.586245 0.630614 0.47613  0.125591    0.0888284   0.103691    214 LEU A CD2  
110  H H    . LEU A 13  ? 0.625468 0.743086 0.568853 0.0591064   0.0967401   0.111154    214 LEU A H    
111  H HA   . LEU A 13  ? 0.598712 0.728251 0.526709 0.102227    0.0869672   0.103338    214 LEU A HA   
112  H HB2  . LEU A 13  ? 0.598213 0.695813 0.51546  0.0996377   0.0984737   0.114578    214 LEU A HB2  
113  H HB3  . LEU A 13  ? 0.599498 0.665683 0.518235 0.0859729   0.0936182   0.103173    214 LEU A HB3  
114  H HG   . LEU A 13  ? 0.583979 0.639647 0.486369 0.11429     0.0813021   0.089113    214 LEU A HG   
115  H HD11 . LEU A 13  ? 0.5803   0.676922 0.480735 0.132571    0.0816838   0.0942546   214 LEU A HD11 
116  H HD12 . LEU A 13  ? 0.59103  0.664935 0.473414 0.14585     0.0819427   0.0944969   214 LEU A HD12 
117  H HD13 . LEU A 13  ? 0.595727 0.698472 0.49122  0.137149    0.0917099   0.106988    214 LEU A HD13 
118  H HD21 . LEU A 13  ? 0.604573 0.632995 0.498979 0.116628    0.0902292   0.103562    214 LEU A HD21 
119  H HD22 . LEU A 13  ? 0.607339 0.661203 0.49333  0.128935    0.0943418   0.113037    214 LEU A HD22 
120  H HD23 . LEU A 13  ? 0.594954 0.631655 0.476387 0.136369    0.0834229   0.0984373   214 LEU A HD23 
121  N N    . ALA A 14  ? 0.633639 0.709301 0.561149 0.0666822   0.0786872   0.0798715   215 ALA A N    
122  C CA   . ALA A 14  ? 0.634348 0.695993 0.557498 0.0604907   0.0726795   0.0664064   215 ALA A CA   
123  C C    . ALA A 14  ? 0.543272 0.633792 0.46959  0.0583181   0.0649694   0.0659179   215 ALA A C    
124  O O    . ALA A 14  ? 0.572168 0.657004 0.490981 0.0666385   0.0593233   0.0597432   215 ALA A O    
125  C CB   . ALA A 14  ? 0.591976 0.630209 0.515139 0.0393269   0.0766643   0.0587518   215 ALA A CB   
126  H H    . ALA A 14  ? 0.647589 0.71809  0.578265 0.0570499   0.0836457   0.0837974   215 ALA A H    
127  H HA   . ALA A 14  ? 0.601962 0.649595 0.518703 0.0724835   0.0712109   0.0626111   215 ALA A HA   
128  H HB1  . ALA A 14  ? 0.617756 0.635925 0.539282 0.042898    0.0816748   0.0602076   215 ALA A HB1  
129  H HB2  . ALA A 14  ? 0.615979 0.66709  0.544574 0.0252272   0.0773637   0.0617123   215 ALA A HB2  
130  H HB3  . ALA A 14  ? 0.607282 0.637201 0.525919 0.0362262   0.073822    0.049469    215 ALA A HB3  
131  N N    . LYS A 15  ? 0.675533 0.798519 0.613845 0.0475584   0.0644994   0.0739805   216 LYS A N    
132  C CA   . LYS A 15  ? 0.652995 0.809427 0.597227 0.0480745   0.0561579   0.0770625   216 LYS A CA   
133  C C    . LYS A 15  ? 0.609868 0.77211  0.549893 0.0757399   0.054541    0.0812273   216 LYS A C    
134  O O    . LYS A 15  ? 0.691815 0.853078 0.625297 0.0824115   0.047374    0.0781283   216 LYS A O    
135  C CB   . LYS A 15  ? 0.886422 1.0879   0.849747 0.0369726   0.0554231   0.0883806   216 LYS A CB   
136  C CG   . LYS A 15  ? 1.1927   1.40879  1.16291  0.00583125  0.0506037   0.0856713   216 LYS A CG   
137  C CD   . LYS A 15  ? 1.52485  1.7048   1.48803  -0.0154656  0.0575073   0.0773281   216 LYS A CD   
138  C CE   . LYS A 15  ? 1.82198  1.961    1.76586  -0.0189928  0.0560498   0.0611456   216 LYS A CE   
139  N NZ   . LYS A 15  ? 1.95576  2.05384  1.8931   -0.0299945  0.065648    0.0543756   216 LYS A NZ   
140  H H    . LYS A 15  ? 0.645149 0.770759 0.589003 0.0395276   0.069351    0.0786326   216 LYS A H    
141  H HA   . LYS A 15  ? 0.692423 0.84048  0.630509 0.0393289   0.0513149   0.0695508   216 LYS A HA   
142  H HB2  . LYS A 15  ? 0.881235 1.08615  0.849773 0.040181    0.0625396   0.0946706   216 LYS A HB2  
143  H HB3  . LYS A 15  ? 0.87046  1.09358  0.83799  0.0490225   0.0514312   0.0933433   216 LYS A HB3  
144  H HG2  . LYS A 15  ? 1.17563  1.42583  1.1609   0.00199926  0.0500576   0.0948654   216 LYS A HG2  
145  H HG3  . LYS A 15  ? 1.17766  1.3947   1.14168  0.00270396  0.0431001   0.0805298   216 LYS A HG3  
146  H HD2  . LYS A 15  ? 1.49635  1.66442  1.46017  -0.007268   0.065075    0.0816813   216 LYS A HD2  
147  H HD3  . LYS A 15  ? 1.51381  1.70912  1.48445  -0.0354323  0.0561189   0.0786948   216 LYS A HD3  
148  H HE2  . LYS A 15  ? 1.77562  1.92389  1.71636  -0.0317471  0.0496036   0.0563      216 LYS A HE2  
149  H HE3  . LYS A 15  ? 1.73866  1.86866  1.67682  -0.0012217  0.0554614   0.0599787   216 LYS A HE3  
150  H HZ1  . LYS A 15  ? 1.91692  2.02056  1.85893  -0.0470578  0.0668606   0.0558171   216 LYS A HZ1  
151  H HZ2  . LYS A 15  ? 1.90915  1.99718  1.84748  -0.0169509  0.0707454   0.059092    216 LYS A HZ2  
152  H HZ3  . LYS A 15  ? 1.91111  1.98769  1.83822  -0.0327651  0.0655064   0.0441801   216 LYS A HZ3  
153  N N    . HIS A 16  ? 0.589341 0.753831 0.529966 0.0913529   0.0619114   0.0879905   217 HIS A N    
154  C CA   . HIS A 16  ? 0.546082 0.713604 0.479879 0.116955    0.0619639   0.0904844   217 HIS A CA   
155  C C    . HIS A 16  ? 0.551498 0.684026 0.46768  0.124571    0.0564798   0.0793919   217 HIS A C    
156  O O    . HIS A 16  ? 0.502004 0.633518 0.412065 0.1364      0.051545    0.0783655   217 HIS A O    
157  C CB   . HIS A 16  ? 0.657359 0.830362 0.58982  0.129867    0.0721973   0.0978882   217 HIS A CB   
158  C CG   . HIS A 16  ? 0.674453 0.839694 0.59255  0.156005    0.0734509   0.0964066   217 HIS A CG   
159  N ND1  . HIS A 16  ? 0.721241 0.852112 0.619439 0.163996    0.0723813   0.0883524   217 HIS A ND1  
160  C CD2  . HIS A 16  ? 0.711829 0.892652 0.630129 0.174684    0.0742232   0.0995897   217 HIS A CD2  
161  C CE1  . HIS A 16  ? 0.798386 0.923454 0.682893 0.184821    0.0730127   0.0859673   217 HIS A CE1  
162  N NE2  . HIS A 16  ? 0.747614 0.89926  0.64326  0.192704    0.0747034   0.092212    217 HIS A NE2  
163  H H    . HIS A 16  ? 0.590892 0.753301 0.534469 0.0855722   0.0674333   0.0909536   217 HIS A H    
164  H HA   . HIS A 16  ? 0.571941 0.762798 0.513493 0.120114    0.0590178   0.0951248   217 HIS A HA   
165  H HB2  . HIS A 16  ? 0.635093 0.835588 0.580778 0.125586    0.0759886   0.105988    217 HIS A HB2  
166  H HB3  . HIS A 16  ? 0.637554 0.791728 0.564677 0.124301    0.074761    0.0958641   217 HIS A HB3  
168  H HD2  . HIS A 16  ? 0.70778  0.914899 0.63929  0.175755    0.0742122   0.10577     217 HIS A HD2  
169  H HE1  . HIS A 16  ? 0.772429 0.876954 0.641727 0.192123    0.071808    0.0803194   217 HIS A HE1  
171  N N    . LEU A 17  ? 0.606152 0.709831 0.514864 0.118834    0.0578563   0.0721361   218 LEU A N    
172  C CA   . LEU A 17  ? 0.615657 0.691456 0.511683 0.123696    0.053012    0.062081    218 LEU A CA   
173  C C    . LEU A 17  ? 0.586667 0.660325 0.481505 0.113008    0.0466511   0.0563483   218 LEU A C    
174  O O    . LEU A 17  ? 0.517704 0.579597 0.402745 0.120327    0.0419778   0.0526492   218 LEU A O    
175  C CB   . LEU A 17  ? 0.720299 0.774677 0.615376 0.118306    0.0564243   0.0579867   218 LEU A CB   
176  C CG   . LEU A 17  ? 0.671579 0.716199 0.55846  0.132602    0.058735    0.0608069   218 LEU A CG   
177  C CD1  . LEU A 17  ? 0.774877 0.836781 0.657805 0.145321    0.0621665   0.0687648   218 LEU A CD1  
178  C CD2  . LEU A 17  ? 0.677317 0.70955  0.568466 0.126121    0.0635374   0.0633899   218 LEU A CD2  
179  H H    . LEU A 17  ? 0.599523 0.70162  0.512026 0.111951    0.0620549   0.0741603   218 LEU A H    
180  H HA   . LEU A 17  ? 0.629168 0.701489 0.517502 0.137521    0.0522511   0.062408    218 LEU A HA   
181  H HB2  . LEU A 17  ? 0.683045 0.741775 0.585357 0.107367    0.059817    0.0602983   218 LEU A HB2  
182  H HB3  . LEU A 17  ? 0.679912 0.721158 0.572618 0.114208    0.0537535   0.0508484   218 LEU A HB3  
183  H HG   . LEU A 17  ? 0.698947 0.731679 0.578639 0.138285    0.0545166   0.0550946   218 LEU A HG   
184  H HD11 . LEU A 17  ? 0.740155 0.80427  0.618508 0.152628    0.0592183   0.0665162   218 LEU A HD11 
185  H HD12 . LEU A 17  ? 0.74797  0.803297 0.623132 0.152828    0.0638795   0.0704749   218 LEU A HD12 
186  H HD13 . LEU A 17  ? 0.740394 0.818496 0.632536 0.139137    0.0661293   0.0749003   218 LEU A HD13 
187  H HD21 . LEU A 17  ? 0.676003 0.695946 0.569584 0.120445    0.0621346   0.0571641   218 LEU A HD21 
188  H HD22 . LEU A 17  ? 0.680573 0.721305 0.578172 0.118208    0.0679246   0.0686331   218 LEU A HD22 
189  H HD23 . LEU A 17  ? 0.682648 0.710379 0.567137 0.135625    0.0638339   0.0663677   218 LEU A HD23 
190  N N    . TYR A 18  ? 0.5973   0.680371 0.49945  0.0940009   0.0466409   0.0555007   219 TYR A N    
191  C CA   . TYR A 18  ? 0.645264 0.728822 0.542445 0.0825226   0.040775    0.0507002   219 TYR A CA   
192  C C    . TYR A 18  ? 0.656739 0.759072 0.552592 0.0942641   0.0341964   0.0589966   219 TYR A C    
193  O O    . TYR A 18  ? 0.66437  0.753662 0.548946 0.0981929   0.0297216   0.0565571   219 TYR A O    
194  C CB   . TYR A 18  ? 0.590757 0.681623 0.491932 0.0587262   0.0412844   0.0471887   219 TYR A CB   
195  C CG   . TYR A 18  ? 0.669502 0.756117 0.559328 0.0455803   0.0362713   0.0399454   219 TYR A CG   
196  C CD1  . TYR A 18  ? 0.745423 0.8103   0.623236 0.049996    0.0362152   0.0329734   219 TYR A CD1  
197  C CD2  . TYR A 18  ? 0.720595 0.825106 0.610244 0.0255083   0.0320866   0.0394158   219 TYR A CD2  
198  C CE1  . TYR A 18  ? 0.635214 0.697119 0.500021 0.0369279   0.0332899   0.02729     219 TYR A CE1  
199  C CE2  . TYR A 18  ? 0.703922 0.805262 0.578605 0.0122765   0.027527    0.0327895   219 TYR A CE2  
200  C CZ   . TYR A 18  ? 0.672857 0.752588 0.534375 0.018795    0.0288568   0.0272432   219 TYR A CZ   
201  O OH   . TYR A 18  ? 0.834815 0.913327 0.679325 0.0050443   0.0254924   0.0220707   219 TYR A OH   
202  H H    . TYR A 18  ? 0.60659  0.6947   0.515086 0.0872064   0.0503616   0.0578108   219 TYR A H    
203  H HA   . TYR A 18  ? 0.626707 0.690863 0.516682 0.0833591   0.0409219   0.0439716   219 TYR A HA   
204  H HB2  . TYR A 18  ? 0.623031 0.698959 0.525269 0.0540731   0.0467566   0.0428979   219 TYR A HB2  
205  H HB3  . TYR A 18  ? 0.620952 0.734439 0.5305   0.0557622   0.0399528   0.0541799   219 TYR A HB3  
206  H HD1  . TYR A 18  ? 0.690589 0.74408  0.568404 0.0615362   0.038024    0.0326414   219 TYR A HD1  
207  H HD2  . TYR A 18  ? 0.703797 0.824929 0.602916 0.0200446   0.0318979   0.0441477   219 TYR A HD2  
208  H HE1  . TYR A 18  ? 0.666928 0.715984 0.524399 0.0396499   0.034062    0.0238175   219 TYR A HE1  
209  H HE2  . TYR A 18  ? 0.712477 0.827827 0.585336 -0.00193702 0.0233746   0.0325106   219 TYR A HE2  
211  N N    . ASP A 19  ? 0.606675 0.738809 0.514571 0.101607    0.0346769   0.0698664   220 ASP A N    
212  C CA   . ASP A 19  ? 0.577875 0.730861 0.488006 0.116006    0.0293219   0.0795653   220 ASP A CA   
213  C C    . ASP A 19  ? 0.555636 0.680741 0.450683 0.136945    0.0295961   0.0771879   220 ASP A C    
214  O O    . ASP A 19  ? 0.529257 0.649495 0.416402 0.143301    0.023646    0.0803075   220 ASP A O    
215  C CB   . ASP A 19  ? 0.517632 0.713758 0.448157 0.11849     0.0309713   0.0916647   220 ASP A CB   
216  C CG   . ASP A 19  ? 0.706465 0.926827 0.643717 0.141322    0.0285956   0.103527    220 ASP A CG   
217  O OD1  . ASP A 19  ? 0.68557  0.899681 0.620281 0.165008    0.0360864   0.105666    220 ASP A OD1  
218  O OD2  . ASP A 19  ? 0.771718 1.01713  0.715586 0.136696    0.0194752   0.110827    220 ASP A OD2  
219  H H    . ASP A 19  ? 0.607806 0.747966 0.523438 0.0980865   0.0389942   0.0719736   220 ASP A H    
220  H HA   . ASP A 19  ? 0.569596 0.727293 0.477194 0.106659    0.0233638   0.0795425   220 ASP A HA   
221  H HB2  . ASP A 19  ? 0.568339 0.780411 0.505577 0.101564    0.0274435   0.0923412   220 ASP A HB2  
222  H HB3  . ASP A 19  ? 0.565732 0.760682 0.49984  0.120982    0.0378788   0.0916957   220 ASP A HB3  
223  N N    . SER A 20  ? 0.532178 0.636638 0.420923 0.145764    0.0356784   0.0717103   221 SER A N    
224  C CA   . SER A 20  ? 0.525733 0.603798 0.398525 0.16361     0.0355448   0.0682135   221 SER A CA   
225  C C    . SER A 20  ? 0.515702 0.564319 0.376026 0.15401     0.030867    0.0592935   221 SER A C    
226  O O    . SER A 20  ? 0.566028 0.594689 0.41334  0.163124    0.0279138   0.0585254   221 SER A O    
227  C CB   . SER A 20  ? 0.580077 0.646464 0.445792 0.175758    0.0417629   0.0647352   221 SER A CB   
228  O OG   . SER A 20  ? 0.738861 0.830829 0.617373 0.174882    0.0484433   0.071188    221 SER A OG   
229  H H    . SER A 20  ? 0.53002  0.635992 0.423239 0.140054    0.0395665   0.0702552   221 SER A H    
230  H HA   . SER A 20  ? 0.543606 0.629604 0.416454 0.174603    0.0341973   0.0742014   221 SER A HA   
231  H HB2  . SER A 20  ? 0.599604 0.647788 0.45922  0.169741    0.0406549   0.0577642   221 SER A HB2  
232  H HB3  . SER A 20  ? 0.613955 0.672248 0.470862 0.190242    0.042423    0.0650664   221 SER A HB3  
234  N N    . TYR A 21  ? 0.559517 0.603124 0.423477 0.136454    0.0316435   0.0523888   222 TYR A N    
235  C CA   . TYR A 21  ? 0.521254 0.542972 0.376601 0.126359    0.0290815   0.044361    222 TYR A CA   
236  C C    . TYR A 21  ? 0.492783 0.517087 0.341248 0.123036    0.0237654   0.0494638   222 TYR A C    
237  O O    . TYR A 21  ? 0.538263 0.541753 0.374264 0.125127    0.0211803   0.0481844   222 TYR A O    
238  C CB   . TYR A 21  ? 0.575955 0.597948 0.439676 0.110875    0.0331637   0.0376174   222 TYR A CB   
239  C CG   . TYR A 21  ? 0.541585 0.549008 0.401121 0.0980537   0.0336605   0.0290044   222 TYR A CG   
240  C CD1  . TYR A 21  ? 0.613536 0.625864 0.468042 0.084624    0.0324499   0.0284556   222 TYR A CD1  
241  C CD2  . TYR A 21  ? 0.573189 0.56586  0.434596 0.0986708   0.0358843   0.0217113   222 TYR A CD2  
242  C CE1  . TYR A 21  ? 0.619283 0.620007 0.468837 0.0728355   0.0355592   0.0203026   222 TYR A CE1  
243  C CE2  . TYR A 21  ? 0.618346 0.60284  0.479464 0.0876623   0.038364    0.0143407   222 TYR A CE2  
244  C CZ   . TYR A 21  ? 0.623765 0.611349 0.4783   0.0747867   0.0394491   0.0132322   222 TYR A CZ   
245  O OH   . TYR A 21  ? 0.717055 0.698404 0.570724 0.0637461   0.0448178   0.0053664   222 TYR A OH   
246  H H    . TYR A 21  ? 0.530783 0.584194 0.402777 0.131126    0.0346533   0.0528639   222 TYR A H    
247  H HA   . TYR A 21  ? 0.537518 0.542847 0.385812 0.133162    0.0287372   0.0408087   222 TYR A HA   
248  H HB2  . TYR A 21  ? 0.549691 0.567762 0.416154 0.115939    0.0356951   0.036294    222 TYR A HB2  
249  H HB3  . TYR A 21  ? 0.550198 0.587047 0.42003  0.104278    0.0339351   0.0406017   222 TYR A HB3  
250  H HD1  . TYR A 21  ? 0.599908 0.625458 0.453978 0.0834857   0.0295536   0.034029    222 TYR A HD1  
251  H HD2  . TYR A 21  ? 0.574005 0.564042 0.436929 0.107062    0.0356163   0.0221859   222 TYR A HD2  
252  H HE1  . TYR A 21  ? 0.624173 0.628192 0.467339 0.0635305   0.0351155   0.0199071   222 TYR A HE1  
253  H HE2  . TYR A 21  ? 0.606545 0.585418 0.472186 0.0886826   0.0396997   0.010215    222 TYR A HE2  
255  N N    . ILE A 22  ? 0.50458  0.555215 0.360534 0.117057    0.0214405   0.0564744   223 ILE A N    
256  C CA   . ILE A 22  ? 0.602054 0.659211 0.450598 0.113683    0.0147673   0.0634062   223 ILE A CA   
257  C C    . ILE A 22  ? 0.650123 0.698083 0.491097 0.134877    0.0116759   0.0724688   223 ILE A C    
258  O O    . ILE A 22  ? 0.64226  0.673212 0.468943 0.134274    0.00760444  0.0756972   223 ILE A O    
259  C CB   . ILE A 22  ? 0.633579 0.72535  0.491952 0.101232    0.0107728   0.0690873   223 ILE A CB   
260  C CG1  . ILE A 22  ? 0.739615 0.826385 0.596235 0.0776925   0.0141792   0.0572667   223 ILE A CG1  
261  C CG2  . ILE A 22  ? 0.701007 0.80426  0.550985 0.102409    0.00147142  0.0801374   223 ILE A CG2  
262  C CD1  . ILE A 22  ? 0.818678 0.9345   0.681613 0.060232    0.0102372   0.0592346   223 ILE A CD1  
263  H H    . ILE A 22  ? 0.513566 0.579021 0.379068 0.114188    0.023568    0.0575094   223 ILE A H    
264  H HA   . ILE A 22  ? 0.599545 0.642172 0.439517 0.104032    0.014849    0.0580322   223 ILE A HA   
265  H HB   . ILE A 22  ? 0.648446 0.757652 0.518703 0.107406    0.012148    0.0733779   223 ILE A HB   
266  H HG12 . ILE A 22  ? 0.733735 0.805614 0.578846 0.0720725   0.0139059   0.0532049   223 ILE A HG12 
267  H HG13 . ILE A 22  ? 0.719361 0.796443 0.580987 0.0789327   0.0198823   0.0516087   223 ILE A HG13 
268  H HG21 . ILE A 22  ? 0.686418 0.813531 0.54181  0.0924581   -0.00250766 0.0832025   223 ILE A HG21 
269  H HG22 . ILE A 22  ? 0.693173 0.777897 0.52983  0.0963345   0.00096664  0.0766732   223 ILE A HG22 
270  H HG23 . ILE A 22  ? 0.690295 0.795665 0.542266 0.119181    8.118e-05   0.0880752   223 ILE A HG23 
271  H HD11 . ILE A 22  ? 0.787961 0.92007  0.663899 0.0640878   0.0111954   0.0635895   223 ILE A HD11 
272  H HD12 . ILE A 22  ? 0.794895 0.900925 0.653675 0.0461858   0.0137412   0.0499496   223 ILE A HD12 
273  H HD13 . ILE A 22  ? 0.801306 0.929493 0.658997 0.0585174   0.00334657  0.0654598   223 ILE A HD13 
274  N N    . LYS A 23  ? 0.607428 0.664097 0.456232 0.153595    0.0149229   0.0766256   224 LYS A N    
275  C CA   . LYS A 23  ? 0.585074 0.629436 0.426106 0.177196    0.014536    0.083696    224 LYS A CA   
276  C C    . LYS A 23  ? 0.572383 0.57118  0.393452 0.180958    0.0159179   0.0747635   224 LYS A C    
277  O O    . LYS A 23  ? 0.614669 0.591155 0.422439 0.191778    0.0135925   0.0798041   224 LYS A O    
278  C CB   . LYS A 23  ? 0.566483 0.635585 0.42122  0.195625    0.0200502   0.0893466   224 LYS A CB   
279  C CG   . LYS A 23  ? 0.591202 0.709428 0.467396 0.193303    0.0166472   0.102053    224 LYS A CG   
280  C CD   . LYS A 23  ? 0.61813  0.765906 0.512032 0.203204    0.0250218   0.105203    224 LYS A CD   
281  C CE   . LYS A 23  ? 0.609495 0.80868  0.526771 0.199636    0.0205154   0.118542    224 LYS A CE   
282  N NZ   . LYS A 23  ? 0.681053 0.918747 0.620294 0.204886    0.028493    0.124451    224 LYS A NZ   
283  H H    . LYS A 23  ? 0.594494 0.66396  0.45286  0.151992    0.0183561   0.0750216   224 LYS A H    
284  H HA   . LYS A 23  ? 0.593726 0.645564 0.433573 0.178124    0.00951883  0.0919845   224 LYS A HA   
285  H HB2  . LYS A 23  ? 0.568287 0.636153 0.425276 0.19226     0.0246433   0.0828903   224 LYS A HB2  
286  H HB3  . LYS A 23  ? 0.594103 0.648972 0.44126  0.212919    0.0218146   0.0913776   224 LYS A HB3  
287  H HG2  . LYS A 23  ? 0.6044   0.727173 0.479786 0.203728    0.0126795   0.110789    224 LYS A HG2  
288  H HG3  . LYS A 23  ? 0.581646 0.708443 0.460626 0.17446     0.0131479   0.0998378   224 LYS A HG3  
289  H HD2  . LYS A 23  ? 0.598207 0.74201  0.492726 0.192117    0.0284618   0.0982693   224 LYS A HD2  
290  H HD3  . LYS A 23  ? 0.621158 0.758935 0.510085 0.222347    0.0298173   0.105942    224 LYS A HD3  
291  H HE2  . LYS A 23  ? 0.639281 0.843056 0.556368 0.212203    0.0165375   0.126562    224 LYS A HE2  
292  H HE3  . LYS A 23  ? 0.620205 0.825327 0.53861  0.179739    0.0152535   0.116435    224 LYS A HE3  
293  H HZ1  . LYS A 23  ? 0.664443 0.907261 0.606165 0.224799    0.0325218   0.129471    224 LYS A HZ1  
294  H HZ2  . LYS A 23  ? 0.648802 0.8752   0.584601 0.199009    0.0339204   0.117663    224 LYS A HZ2  
295  H HZ3  . LYS A 23  ? 0.648832 0.917264 0.602568 0.19403     0.0243688   0.130283    224 LYS A HZ3  
296  N N    . SER A 24  ? 0.585341 0.570228 0.404434 0.169777    0.0186891   0.0624237   225 SER A N    
297  C CA   . SER A 24  ? 0.653174 0.600451 0.455909 0.171746    0.0189777   0.0532754   225 SER A CA   
298  C C    . SER A 24  ? 0.616067 0.543281 0.410412 0.153782    0.0159316   0.0491862   225 SER A C    
299  O O    . SER A 24  ? 0.648759 0.544378 0.428978 0.153581    0.0149441   0.0439415   225 SER A O    
300  C CB   . SER A 24  ? 0.655336 0.603015 0.461442 0.171314    0.0223739   0.0439578   225 SER A CB   
301  O OG   . SER A 24  ? 0.777152 0.741048 0.587556 0.187756    0.0269615   0.0479159   225 SER A OG   
302  H H    . SER A 24  ? 0.575685 0.575022 0.404116 0.160499    0.020105    0.0598412   225 SER A H    
303  H HA   . SER A 24  ? 0.657122 0.591044 0.450901 0.185914    0.0192333   0.0561789   225 SER A HA   
304  H HB2  . SER A 24  ? 0.661798 0.620898 0.477261 0.159196    0.0227437   0.0416666   225 SER A HB2  
305  H HB3  . SER A 24  ? 0.68956  0.614786 0.484928 0.171249    0.0212597   0.0375472   225 SER A HB3  
307  N N    . PHE A 25  ? 0.664968 0.61026  0.467744 0.13666     0.0156408   0.0495097   226 PHE A N    
308  C CA   . PHE A 25  ? 0.647959 0.57971  0.445027 0.118397    0.0158373   0.044219    226 PHE A CA   
309  C C    . PHE A 25  ? 0.604286 0.543229 0.394137 0.110087    0.0131499   0.0532749   226 PHE A C    
310  O O    . PHE A 25  ? 0.650748 0.614619 0.448084 0.101496    0.0132934   0.0540875   226 PHE A O    
311  C CB   . PHE A 25  ? 0.650831 0.595189 0.461605 0.105193    0.0202521   0.0341687   226 PHE A CB   
312  C CG   . PHE A 25  ? 0.643243 0.582265 0.460163 0.111823    0.0214007   0.0266801   226 PHE A CG   
313  C CD1  . PHE A 25  ? 0.682881 0.599833 0.492134 0.110975    0.0192834   0.0210015   226 PHE A CD1  
314  C CD2  . PHE A 25  ? 0.655626 0.611602 0.48398  0.118108    0.0237648   0.0264644   226 PHE A CD2  
315  C CE1  . PHE A 25  ? 0.646627 0.560553 0.458133 0.117314    0.0179891   0.0148282   226 PHE A CE1  
316  C CE2  . PHE A 25  ? 0.578862 0.52997  0.408997 0.125109    0.0237868   0.0215665   226 PHE A CE2  
317  C CZ   . PHE A 25  ? 0.61647  0.548004 0.437893 0.12472     0.0202038   0.0155103   226 PHE A CZ   
318  H H    . PHE A 25  ? 0.632122 0.598958 0.444014 0.135694    0.0159639   0.0526901   226 PHE A H    
319  H HA   . PHE A 25  ? 0.660214 0.569835 0.448456 0.119823    0.0151798   0.0416451   226 PHE A HA   
320  H HB2  . PHE A 25  ? 0.634914 0.59727  0.452785 0.10302     0.0212139   0.0359804   226 PHE A HB2  
321  H HB3  . PHE A 25  ? 0.647741 0.586496 0.455858 0.0937945   0.021615    0.0312022   226 PHE A HB3  
322  H HD1  . PHE A 25  ? 0.681252 0.584817 0.482129 0.105837    0.0181218   0.0219504   226 PHE A HD1  
323  H HD2  . PHE A 25  ? 0.622916 0.593776 0.45692  0.11656     0.0250646   0.0300799   226 PHE A HD2  
324  H HE1  . PHE A 25  ? 0.661173 0.561693 0.467323 0.11462     0.0154179   0.0103369   226 PHE A HE1  
325  H HE2  . PHE A 25  ? 0.593449 0.554982 0.429968 0.128967    0.0258258   0.0227125   226 PHE A HE2  
326  H HZ   . PHE A 25  ? 0.61525  0.545272 0.436563 0.128726    0.0189405   0.0122383   226 PHE A HZ   
327  N N    . PRO A 26  ? 0.684897 0.601393 0.458048 0.112928    0.0100883   0.0611787   227 PRO A N    
328  C CA   . PRO A 26  ? 0.780152 0.703285 0.542704 0.106692    0.00618016  0.072828    227 PRO A CA   
329  C C    . PRO A 26  ? 0.741675 0.676629 0.50275  0.0832612   0.00947254  0.0667892   227 PRO A C    
330  O O    . PRO A 26  ? 0.723281 0.680698 0.482088 0.0764647   0.00638993  0.0718594   227 PRO A O    
331  C CB   . PRO A 26  ? 0.761047 0.646579 0.503318 0.112175    0.00429011  0.0811472   227 PRO A CB   
332  C CG   . PRO A 26  ? 0.748735 0.609666 0.491501 0.126078    0.00625658  0.073831    227 PRO A CG   
333  C CD   . PRO A 26  ? 0.776824 0.657375 0.537608 0.122466    0.00981674  0.0599779   227 PRO A CD   
334  H HA   . PRO A 26  ? 0.745015 0.687121 0.512758 0.115147    0.00279566  0.0799387   227 PRO A HA   
335  H HB2  . PRO A 26  ? 0.775564 0.650333 0.510096 0.0978886   0.00636701  0.0790364   227 PRO A HB2  
336  H HB3  . PRO A 26  ? 0.782403 0.670933 0.518944 0.120777    6.174e-05   0.0930309   227 PRO A HB3  
337  H HG2  . PRO A 26  ? 0.783866 0.618098 0.51594  0.12037     0.00714068  0.071651    227 PRO A HG2  
338  H HG3  . PRO A 26  ? 0.776353 0.635181 0.517623 0.142976    0.00451082  0.0804268   227 PRO A HG3  
339  H HD2  . PRO A 26  ? 0.744832 0.614284 0.505106 0.112331    0.0117764   0.0519107   227 PRO A HD2  
340  H HD3  . PRO A 26  ? 0.744879 0.625137 0.508558 0.136325    0.0100108   0.0589718   227 PRO A HD3  
341  N N    . LEU A 27  ? 0.702127 0.623724 0.464526 0.0711703   0.015877    0.0555824   228 LEU A N    
342  C CA   . LEU A 27  ? 0.770599 0.701595 0.530889 0.0512872   0.0218603   0.0491545   228 LEU A CA   
343  C C    . LEU A 27  ? 0.710929 0.658742 0.490166 0.0472871   0.0278695   0.0356961   228 LEU A C    
344  O O    . LEU A 27  ? 0.676285 0.618029 0.466852 0.0460271   0.0328654   0.0265888   228 LEU A O    
345  C CB   . LEU A 27  ? 0.848608 0.757275 0.599777 0.0402769   0.0265392   0.0477064   228 LEU A CB   
346  C CG   . LEU A 27  ? 0.924409 0.842553 0.671999 0.0203195   0.0357218   0.0412991   228 LEU A CG   
347  C CD1  . LEU A 27  ? 0.903289 0.839861 0.639086 0.0141221   0.0343677   0.0445106   228 LEU A CD1  
348  C CD2  . LEU A 27  ? 0.86654  0.764017 0.599865 0.00851445  0.0394267   0.0464962   228 LEU A CD2  
349  H H    . LEU A 27  ? 0.727212 0.634788 0.491902 0.0755081   0.0167495   0.0517213   228 LEU A H    
350  H HA   . LEU A 27  ? 0.771267 0.711838 0.522493 0.0474551   0.0191823   0.055356    228 LEU A HA   
351  H HB2  . LEU A 27  ? 0.869842 0.764137 0.607432 0.0432111   0.0227499   0.0574284   228 LEU A HB2  
352  H HB3  . LEU A 27  ? 0.841987 0.743104 0.602452 0.0433538   0.0276975   0.0416969   228 LEU A HB3  
353  H HG   . LEU A 27  ? 0.872587 0.798264 0.634997 0.0184521   0.0408569   0.0311222   228 LEU A HG   
354  H HD11 . LEU A 27  ? 0.891579 0.841322 0.63825  0.0169548   0.0343563   0.0386606   228 LEU A HD11 
355  H HD12 . LEU A 27  ? 0.9188   0.85683  0.646333 0.00155222  0.0406698   0.041426    228 LEU A HD12 
356  H HD13 . LEU A 27  ? 0.921301 0.855285 0.646129 0.0193853   0.0272707   0.0556482   228 LEU A HD13 
357  H HD21 . LEU A 27  ? 0.887644 0.774791 0.629338 0.0100635   0.0397819   0.0429671   228 LEU A HD21 
358  H HD22 . LEU A 27  ? 0.908081 0.794774 0.625949 0.0113722   0.0343923   0.0576301   228 LEU A HD22 
359  H HD23 . LEU A 27  ? 0.89255  0.798077 0.623527 -0.00371087 0.0467023   0.0424912   228 LEU A HD23 
360  N N    . THR A 28  ? 0.680879 0.649342 0.461856 0.0431535   0.027132    0.0352294   229 THR A N    
361  C CA   . THR A 28  ? 0.657596 0.637873 0.453193 0.0388806   0.0329359   0.0241458   229 THR A CA   
362  C C    . THR A 28  ? 0.661822 0.639923 0.454191 0.0229442   0.0434405   0.012575    229 THR A C    
363  O O    . THR A 28  ? 0.690973 0.665927 0.466133 0.0117615   0.0455924   0.0140528   229 THR A O    
364  C CB   . THR A 28  ? 0.68512  0.686401 0.482023 0.0376087   0.0277262   0.028204    229 THR A CB   
365  O OG1  . THR A 28  ? 0.642531 0.650511 0.420945 0.0232331   0.025663    0.0302418   229 THR A OG1  
366  C CG2  . THR A 28  ? 0.672184 0.683241 0.476295 0.054649    0.0195484   0.0399679   229 THR A CG2  
367  H H    . THR A 28  ? 0.698251 0.672922 0.470097 0.0425285   0.0223482   0.0427324   229 THR A H    
368  H HA   . THR A 28  ? 0.652594 0.629069 0.459608 0.0471995   0.0338557   0.0215796   229 THR A HA   
369  H HB   . THR A 28  ? 0.656047 0.660657 0.462032 0.0342518   0.0322643   0.0207375   229 THR A HB   
371  H HG21 . THR A 28  ? 0.673141 0.701711 0.480272 0.0514703   0.0164834   0.0426556   229 THR A HG21 
372  H HG22 . THR A 28  ? 0.685125 0.690038 0.480611 0.0602923   0.0154416   0.0476441   229 THR A HG22 
373  H HG23 . THR A 28  ? 0.663999 0.670177 0.477992 0.0631426   0.0218723   0.0373263   229 THR A HG23 
374  N N    . LYS A 29  ? 0.603319 0.583782 0.410912 0.0226653   0.0507279   0.00185274  230 LYS A N    
375  C CA   . LYS A 29  ? 0.616817 0.595722 0.423227 0.010675    0.0629211   -0.0106918  230 LYS A CA   
376  C C    . LYS A 29  ? 0.580038 0.564043 0.364169 -0.00485103 0.0635815   -0.0128591  230 LYS A C    
377  O O    . LYS A 29  ? 0.595043 0.575988 0.364658 -0.0155958  0.0708073   -0.0170799  230 LYS A O    
378  C CB   . LYS A 29  ? 0.56752  0.544792 0.391927 0.0146662   0.0706494   -0.0205109  230 LYS A CB   
379  C CG   . LYS A 29  ? 0.576983 0.549482 0.400077 0.00575632  0.0856017   -0.0337473  230 LYS A CG   
380  C CD   . LYS A 29  ? 0.591832 0.558634 0.435431 0.0138573   0.0950398   -0.0422781  230 LYS A CD   
381  C CE   . LYS A 29  ? 0.574704 0.536555 0.42054  0.00990506  0.111978    -0.0554466  230 LYS A CE   
382  N NZ   . LYS A 29  ? 0.643957 0.600532 0.513648 0.023675    0.117465    -0.0583614  230 LYS A NZ   
383  H H    . LYS A 29  ? 0.604136 0.586141 0.422581 0.0311032   0.0487384   0.00263193  230 LYS A H    
384  H HA   . LYS A 29  ? 0.600148 0.574752 0.406948 0.00908138  0.067096    -0.0119879  230 LYS A HA   
385  H HB2  . LYS A 29  ? 0.563214 0.539144 0.400953 0.0245929   0.0691953   -0.0185611  230 LYS A HB2  
386  H HB3  . LYS A 29  ? 0.574979 0.555302 0.398243 0.0133813   0.0679124   -0.01998    230 LYS A HB3  
387  H HG2  . LYS A 29  ? 0.596686 0.569029 0.404497 -0.00448094 0.0872593   -0.0372848  230 LYS A HG2  
388  H HG3  . LYS A 29  ? 0.584953 0.558109 0.407407 0.00437387  0.0882527   -0.0331018  230 LYS A HG3  
389  H HD2  . LYS A 29  ? 0.566381 0.535569 0.424133 0.02384     0.0915505   -0.0377784  230 LYS A HD2  
390  H HD3  . LYS A 29  ? 0.581083 0.544937 0.423707 0.0134696   0.0930027   -0.0425515  230 LYS A HD3  
391  H HE2  . LYS A 29  ? 0.615602 0.572089 0.446033 0.0002668   0.116425    -0.0619392  230 LYS A HE2  
392  H HE3  . LYS A 29  ? 0.599218 0.566694 0.446463 0.00857294  0.115043    -0.0550565  230 LYS A HE3  
393  H HZ1  . LYS A 29  ? 0.618722 0.569162 0.487002 0.024481    0.114372    -0.0572982  230 LYS A HZ1  
394  H HZ2  . LYS A 29  ? 0.604894 0.568137 0.487875 0.0318014   0.113106    -0.0528572  230 LYS A HZ2  
395  H HZ3  . LYS A 29  ? 0.630385 0.583046 0.502805 0.0234274   0.128609    -0.0664494  230 LYS A HZ3  
396  N N    . ALA A 30  ? 0.61831  0.612605 0.398444 -0.00715396 0.0553885   -0.00907912 231 ALA A N    
397  C CA   . ALA A 30  ? 0.67497  0.677848 0.431814 -0.0236541  0.0522822   -0.0101937  231 ALA A CA   
398  C C    . ALA A 30  ? 0.739067 0.743233 0.473617 -0.0278336  0.0472484   0.00025567  231 ALA A C    
399  O O    . ALA A 30  ? 0.766213 0.769995 0.477334 -0.0430268  0.0516724   -0.00486511 231 ALA A O    
400  C CB   . ALA A 30  ? 0.633906 0.654474 0.394953 -0.0253392  0.0411195   -0.00454835 231 ALA A CB   
401  H H    . ALA A 30  ? 0.603996 0.601861 0.395941 0.00091457  0.0513278   -0.00555091 231 ALA A H    
402  H HA   . ALA A 30  ? 0.679368 0.675687 0.431001 -0.0324966  0.0616287   -0.022042   231 ALA A HA   
403  H HB1  . ALA A 30  ? 0.639428 0.656624 0.41147  -0.0255868  0.0455579   -0.0113499  231 ALA A HB1  
404  H HB2  . ALA A 30  ? 0.63447  0.66232  0.402962 -0.014446   0.0335399   0.00659935  231 ALA A HB2  
405  H HB3  . ALA A 30  ? 0.661474 0.689965 0.406653 -0.0373474  0.0373511   -0.00498843 231 ALA A HB3  
406  N N    . LYS A 31  ? 0.834388 0.836966 0.572818 -0.0145493  0.0388163   0.015119    232 LYS A N    
407  C CA   . LYS A 31  ? 0.847811 0.846357 0.564104 -0.0177032  0.0342461   0.0273258   232 LYS A CA   
408  C C    . LYS A 31  ? 0.777424 0.760563 0.486459 -0.0260186  0.0474802   0.020609    232 LYS A C    
409  O O    . LYS A 31  ? 0.873529 0.855637 0.557848 -0.0385133  0.0500295   0.0234845   232 LYS A O    
410  C CB   . LYS A 31  ? 0.854917 0.849824 0.575785 -0.00017598 0.0231084   0.0445714   232 LYS A CB   
411  C CG   . LYS A 31  ? 1.06432  1.08304  0.788979 0.00660549  0.00982461  0.0550201   232 LYS A CG   
412  C CD   . LYS A 31  ? 1.12323  1.14285  0.862492 0.0296861   0.00189452  0.068097    232 LYS A CD   
413  C CE   . LYS A 31  ? 1.22712  1.21725  0.959212 0.0397628   0.00367806  0.0746059   232 LYS A CE   
414  N NZ   . LYS A 31  ? 1.41213  1.38916  1.11822  0.0285987   0.00385178  0.0820049   232 LYS A NZ   
415  H H    . LYS A 31  ? 0.789973 0.791964 0.543488 -0.00328548 0.036332    0.0177708   232 LYS A H    
416  H HA   . LYS A 31  ? 0.850367 0.859271 0.551253 -0.0269398  0.0300755   0.029168    232 LYS A HA   
417  H HB2  . LYS A 31  ? 0.884208 0.870572 0.620033 0.0090889   0.0256744   0.0417999   232 LYS A HB2  
418  H HB3  . LYS A 31  ? 0.918878 0.904657 0.625106 -0.00220291 0.0221692   0.0522333   232 LYS A HB3  
419  H HG2  . LYS A 31  ? 1.04349  1.06972  0.751379 -0.0004361  0.00457681  0.0617127   232 LYS A HG2  
420  H HG3  . LYS A 31  ? 1.01177  1.04099  0.745004 0.00133395  0.0117319   0.046385    232 LYS A HG3  
421  H HD2  . LYS A 31  ? 1.13532  1.17161  0.87178  0.0325611   -0.00677313 0.0783526   232 LYS A HD2  
422  H HD3  . LYS A 31  ? 1.10931  1.1325   0.865199 0.0350506   0.0044821   0.0620771   232 LYS A HD3  
423  H HE2  . LYS A 31  ? 1.23309  1.22265  0.969784 0.0545913   -0.00157594 0.0835276   232 LYS A HE2  
424  H HE3  . LYS A 31  ? 1.20889  1.18728  0.949189 0.0394547   0.010523    0.0651103   232 LYS A HE3  
425  H HZ1  . LYS A 31  ? 1.35472  1.3459   1.05129  0.0193652   0.0012397   0.0832848   232 LYS A HZ1  
426  H HZ2  . LYS A 31  ? 1.35035  1.31423  1.05472  0.0215182   0.0113964   0.0747746   232 LYS A HZ2  
427  H HZ3  . LYS A 31  ? 1.36922  1.33654  1.06961  0.0381871   -0.00087671 0.0933341   232 LYS A HZ3  
428  N N    . ALA A 32  ? 0.689439 0.664179 0.420553 -0.019643   0.0558397   0.0122227   233 ALA A N    
429  C CA   . ALA A 32  ? 0.6234   0.590378 0.35497  -0.0271169  0.0686039   0.00625942  233 ALA A CA   
430  C C    . ALA A 32  ? 0.668395 0.640885 0.38753  -0.041931   0.0825005   -0.00702604 233 ALA A C    
431  O O    . ALA A 32  ? 0.706708 0.676971 0.410926 -0.0528976  0.0916038   -0.00662278 233 ALA A O    
432  C CB   . ALA A 32  ? 0.605811 0.569838 0.36647  -0.0167353  0.0720927   0.00017206  233 ALA A CB   
433  H H    . ALA A 32  ? 0.670093 0.64618  0.417042 -0.0104676  0.0532348   0.0108731   233 ALA A H    
434  H HA   . ALA A 32  ? 0.658032 0.618043 0.377718 -0.0295028  0.0659773   0.0157066   233 ALA A HA   
435  H HB1  . ALA A 32  ? 0.598103 0.556619 0.362937 -0.00808744 0.0638763   0.00745893  233 ALA A HB1  
436  H HB2  . ALA A 32  ? 0.593273 0.562366 0.364911 -0.0134398  0.0745488   -0.0074426  233 ALA A HB2  
437  H HB3  . ALA A 32  ? 0.608827 0.571632 0.37307  -0.0219575  0.0801787   -0.00323414 233 ALA A HB3  
438  N N    . ARG A 33  ? 0.654853 0.632087 0.379238 -0.0425463  0.0857187   -0.0192269  234 ARG A N    
439  C CA   . ARG A 33  ? 0.730414 0.707481 0.439902 -0.0555937  0.099988    -0.0347164  234 ARG A CA   
440  C C    . ARG A 33  ? 0.766722 0.7477   0.438123 -0.0712227  0.0954855   -0.0301282  234 ARG A C    
441  O O    . ARG A 33  ? 0.846658 0.825992 0.495926 -0.0839594  0.108398    -0.0378734  234 ARG A O    
442  C CB   . ARG A 33  ? 0.73088  0.705412 0.449197 -0.0545578  0.103055    -0.0484169  234 ARG A CB   
443  C CG   . ARG A 33  ? 0.792218 0.762833 0.545963 -0.0384292  0.107531    -0.0518454  234 ARG A CG   
444  C CD   . ARG A 33  ? 0.903215 0.871556 0.668228 -0.0369203  0.126495    -0.0627658  234 ARG A CD   
445  N NE   . ARG A 33  ? 0.901769 0.876227 0.691902 -0.0261874  0.124371    -0.0544659  234 ARG A NE   
446  C CZ   . ARG A 33  ? 0.887034 0.868153 0.693504 -0.0244999  0.13744     -0.0589554  234 ARG A CZ   
447  N NH1  . ARG A 33  ? 0.908432 0.890325 0.708936 -0.0302497  0.1562      -0.0718556  234 ARG A NH1  
448  N NH2  . ARG A 33  ? 0.801987 0.790161 0.630233 -0.0176595  0.131837    -0.0509207  234 ARG A NH2  
449  H H    . ARG A 33  ? 0.655401 0.634306 0.391829 -0.0348224  0.0794347   -0.0181507  234 ARG A H    
450  H HA   . ARG A 33  ? 0.724631 0.700028 0.440454 -0.0561263  0.111563    -0.0396317  234 ARG A HA   
451  H HB2  . ARG A 33  ? 0.747353 0.726379 0.460574 -0.0558758  0.0918524   -0.0433958  234 ARG A HB2  
452  H HB3  . ARG A 33  ? 0.770225 0.740899 0.47516  -0.0635179  0.113361    -0.059715   234 ARG A HB3  
453  H HG2  . ARG A 33  ? 0.773794 0.747283 0.538302 -0.0302393  0.0990576   -0.041727   234 ARG A HG2  
454  H HG3  . ARG A 33  ? 0.789156 0.756549 0.547911 -0.0369256  0.106594    -0.0566136  234 ARG A HG3  
455  H HD2  . ARG A 33  ? 0.88324  0.845775 0.656759 -0.0334438  0.133843    -0.0723427  234 ARG A HD2  
456  H HD3  . ARG A 33  ? 0.897563 0.86659  0.644295 -0.046953   0.133456    -0.0660381  234 ARG A HD3  
457  H HE   . ARG A 33  ? 0.877093 0.851975 0.672324 -0.0209066  0.113665    -0.0461427  234 ARG A HE   
458  H HH11 . ARG A 33  ? 0.919252 0.893804 0.711482 -0.0314586  0.160888    -0.0801596  234 ARG A HH11 
459  H HH12 . ARG A 33  ? 0.913159 0.902612 0.717787 -0.0330505  0.164604    -0.0724376  234 ARG A HH12 
460  H HH21 . ARG A 33  ? 0.816969 0.802878 0.639533 -0.0187052  0.121945    -0.0422407  234 ARG A HH21 
461  H HH22 . ARG A 33  ? 0.81516  0.810138 0.66317  -0.0122105  0.13788     -0.0544241  234 ARG A HH22 
462  N N    . ALA A 34  ? 0.722938 0.711744 0.385678 -0.0700803  0.0772512   -0.0171905  235 ALA A N    
463  C CA   . ALA A 34  ? 0.728525 0.72509  0.355071 -0.0845016  0.0701083   -0.0110671  235 ALA A CA   
464  C C    . ALA A 34  ? 0.788185 0.777966 0.397262 -0.087941   0.0747475   0.00037699  235 ALA A C    
465  O O    . ALA A 34  ? 0.855287 0.845457 0.434154 -0.102958   0.0825014   -0.00357736 235 ALA A O    
466  C CB   . ALA A 34  ? 0.656313 0.668619 0.282509 -0.0808218  0.0491568   0.00230842  235 ALA A CB   
467  H H    . ALA A 34  ? 0.706931 0.698007 0.386102 -0.0600791  0.0692598   -0.0117823  235 ALA A H    
468  H HA   . ALA A 34  ? 0.744359 0.74015  0.357559 -0.0955231  0.0779774   -0.024411   235 ALA A HA   
469  H HB1  . ALA A 34  ? 0.664855 0.681358 0.302524 -0.0810181  0.0481166   -0.0056634  235 ALA A HB1  
470  H HB2  . ALA A 34  ? 0.661243 0.672738 0.29992  -0.068479   0.0425688   0.014544    235 ALA A HB2  
471  H HB3  . ALA A 34  ? 0.698297 0.718077 0.300267 -0.0906128  0.043366    0.00707144  235 ALA A HB3  
472  N N    . ILE A 35  ? 0.846069 0.826822 0.474345 -0.0757838  0.073543    0.0112792   236 ILE A N    
473  C CA   . ILE A 35  ? 0.86968  0.840292 0.48346  -0.0815468  0.07962     0.0218508   236 ILE A CA   
474  C C    . ILE A 35  ? 0.849104 0.81944  0.461782 -0.0931198  0.102341    0.00690615  236 ILE A C    
475  O O    . ILE A 35  ? 0.914016 0.882565 0.500108 -0.106477   0.110897    0.011883    236 ILE A O    
476  C CB   . ILE A 35  ? 0.814442 0.771478 0.447766 -0.0677119  0.0721959   0.0354375   236 ILE A CB   
477  C CG1  . ILE A 35  ? 0.824484 0.780862 0.454578 -0.0541472  0.0519407   0.0527806   236 ILE A CG1  
478  C CG2  . ILE A 35  ? 0.850536 0.794292 0.470096 -0.0778183  0.0809143   0.044459    236 ILE A CG2  
479  C CD1  . ILE A 35  ? 0.775714 0.713888 0.422604 -0.038514   0.0457884   0.0627965   236 ILE A CD1  
480  H H    . ILE A 35  ? 0.804047 0.78399  0.453641 -0.064692   0.0689029   0.0121276   236 ILE A H    
481  H HA   . ILE A 35  ? 0.878224 0.850853 0.466903 -0.0878048  0.073564    0.031221    236 ILE A HA   
482  H HB   . ILE A 35  ? 0.802346 0.759435 0.459953 -0.061014   0.0757501   0.0267993   236 ILE A HB   
483  H HG12 . ILE A 35  ? 0.83808  0.795072 0.444663 -0.0596954  0.0473939   0.0632403   236 ILE A HG12 
484  H HG13 . ILE A 35  ? 0.799754 0.767988 0.438394 -0.0502755  0.0473091   0.0472271   236 ILE A HG13 
485  H HG21 . ILE A 35  ? 0.844311 0.775704 0.471034 -0.0707091  0.074926    0.0537003   236 ILE A HG21 
486  H HG22 . ILE A 35  ? 0.873211 0.817477 0.466402 -0.0861265  0.0798601   0.0518897   236 ILE A HG22 
487  H HG23 . ILE A 35  ? 0.842971 0.790061 0.47245  -0.0835079  0.0938281   0.0339135   236 ILE A HG23 
488  H HD11 . ILE A 35  ? 0.765348 0.703063 0.433381 -0.0344164  0.050384    0.0527343   236 ILE A HD11 
489  H HD12 . ILE A 35  ? 0.785187 0.725756 0.432388 -0.0279427  0.0347984   0.0715334   236 ILE A HD12 
490  H HD13 . ILE A 35  ? 0.806084 0.730244 0.441644 -0.0432013  0.0483716   0.0706295   236 ILE A HD13 
491  N N    . LEU A 36  ? 0.817258 0.790402 0.459258 -0.0871266  0.113348    -0.00994114 237 LEU A N    
492  C CA   . LEU A 36  ? 0.879131 0.855806 0.527817 -0.0937331  0.135736    -0.0225545  237 LEU A CA   
493  C C    . LEU A 36  ? 0.883875 0.863674 0.503574 -0.106617   0.149914    -0.0378218  237 LEU A C    
494  O O    . LEU A 36  ? 0.926642 0.910446 0.5404   -0.114534   0.169898    -0.0452732  237 LEU A O    
495  C CB   . LEU A 36  ? 0.822956 0.803024 0.514583 -0.0799854  0.141441    -0.0329421  237 LEU A CB   
496  C CG   . LEU A 36  ? 0.786181 0.763789 0.505114 -0.0700418  0.131561    -0.0218019  237 LEU A CG   
497  C CD1  . LEU A 36  ? 0.751335 0.734232 0.50685  -0.0556754  0.133175    -0.0319327  237 LEU A CD1  
498  C CD2  . LEU A 36  ? 0.87499  0.855248 0.595864 -0.0801136  0.14148     -0.0158938  237 LEU A CD2  
499  H H    . LEU A 36  ? 0.810984 0.784901 0.469787 -0.0780775  0.107257    -0.0128165  237 LEU A H    
500  H HA   . LEU A 36  ? 0.869791 0.844787 0.513291 -0.0989628  0.13849     -0.0135359  237 LEU A HA   
501  H HB2  . LEU A 36  ? 0.815684 0.794582 0.512004 -0.0743568  0.137293    -0.0393782  237 LEU A HB2  
502  H HB3  . LEU A 36  ? 0.83301  0.818561 0.530139 -0.0831548  0.157061    -0.0422561  237 LEU A HB3  
503  H HG   . LEU A 36  ? 0.797698 0.768381 0.508159 -0.0667964  0.117677    -0.0116062  237 LEU A HG   
504  H HD11 . LEU A 36  ? 0.746196 0.726229 0.500203 -0.0503745  0.127225    -0.0347969  237 LEU A HD11 
505  H HD12 . LEU A 36  ? 0.739642 0.721526 0.510505 -0.0503163  0.126537    -0.0258815  237 LEU A HD12 
506  H HD13 . LEU A 36  ? 0.756316 0.746566 0.521298 -0.0570153  0.146934    -0.0413166  237 LEU A HD13 
507  H HD21 . LEU A 36  ? 0.871108 0.845033 0.567436 -0.0885917  0.138935    -0.00658572 237 LEU A HD21 
508  H HD22 . LEU A 36  ? 0.855212 0.845385 0.582624 -0.0837391  0.156313    -0.0253403  237 LEU A HD22 
509  H HD23 . LEU A 36  ? 0.834769 0.813349 0.574602 -0.0749575  0.135895    -0.0116318  237 LEU A HD23 
510  N N    . THR A 37  ? 0.921003 0.899784 0.521392 -0.109827   0.139431    -0.0419974  238 THR A N    
511  C CA   . THR A 37  ? 1.11979  1.09798  0.684452 -0.124683   0.148219    -0.0566647  238 THR A CA   
512  C C    . THR A 37  ? 1.17572  1.15703  0.694288 -0.141384   0.147921    -0.0467062  238 THR A C    
513  O O    . THR A 37  ? 1.30525  1.28554  0.79825  -0.153166   0.16637     -0.0605596  238 THR A O    
514  C CB   . THR A 37  ? 1.17573  1.15398  0.737083 -0.1249     0.131864    -0.060925   238 THR A CB   
515  O OG1  . THR A 37  ? 1.10212  1.07355  0.699422 -0.112274   0.13969     -0.0741471  238 THR A OG1  
516  C CG2  . THR A 37  ? 1.24657  1.22517  0.761946 -0.144654   0.132287    -0.0715359  238 THR A CG2  
517  H H    . THR A 37  ? 0.930946 0.909837 0.541111 -0.102857   0.125722    -0.0357799  238 THR A H    
518  H HA   . THR A 37  ? 1.10177  1.07743  0.673974 -0.124004   0.164991    -0.0711127  238 THR A HA   
519  H HB   . THR A 37  ? 1.1411   1.12447  0.707453 -0.12014    0.115562    -0.0460072  238 THR A HB   
521  H HG21 . THR A 37  ? 1.23598  1.21388  0.753753 -0.146106   0.12498     -0.07802    238 THR A HG21 
522  H HG22 . THR A 37  ? 1.25871  1.23126  0.763064 -0.149875   0.14981     -0.0849345  238 THR A HG22 
523  H HG23 . THR A 37  ? 1.25297  1.23852  0.746789 -0.150954   0.122434    -0.0584884  238 THR A HG23 
524  N N    . GLY A 38  ? 1.28559  1.27036  0.788448 -0.142456   0.126619    -0.0246959  239 GLY A N    
525  C CA   . GLY A 38  ? 1.27218  1.25972  0.728078 -0.157579   0.12366     -0.0121827  239 GLY A CA   
526  C C    . GLY A 38  ? 1.30547  1.30288  0.730002 -0.16681    0.104996    -0.0110071  239 GLY A C    
527  O O    . GLY A 38  ? 1.3015   1.30391  0.683297 -0.179251   0.0987168   0.00181625  239 GLY A O    
528  H H    . GLY A 38  ? 1.22275  1.20816  0.744513 -0.132509   0.113863    -0.0165296  239 GLY A H    
529  H HA2  . GLY A 38  ? 1.28516  1.26994  0.743696 -0.153475   0.117055    0.00568666  239 GLY A HA2  
530  H HA3  . GLY A 38  ? 1.30925  1.29536  0.750211 -0.166405   0.140855    -0.0214057  239 GLY A HA3  
531  N N    . THR A 41  ? 1.51929  1.5232   0.831145 -0.177158   0.0547841   0.0898149   242 THR A N    
532  C CA   . THR A 41  ? 1.51809  1.52993  0.863317 -0.157646   0.0325195   0.100615    242 THR A CA   
533  C C    . THR A 41  ? 1.69636  1.69024  1.0486   -0.141695   0.0242122   0.130812    242 THR A C    
534  O O    . THR A 41  ? 1.77539  1.74932  1.1093   -0.147584   0.0354807   0.142291    242 THR A O    
535  C CB   . THR A 41  ? 1.53646  1.5483   0.926    -0.150629   0.0418137   0.074487    242 THR A CB   
536  O OG1  . THR A 41  ? 1.47875  1.49695  0.905011 -0.130922   0.0249718   0.082823    242 THR A OG1  
537  C CG2  . THR A 41  ? 1.46316  1.45597  0.87746  -0.147969   0.0654594   0.0622717   242 THR A CG2  
538  H H    . THR A 41  ? 1.53556  1.54744  0.838552 -0.18636    0.0596843   0.0722599   242 THR A H    
539  H HA   . THR A 41  ? 1.56701  1.59614  0.896302 -0.161657   0.0181296   0.104346    242 THR A HA   
540  H HB   . THR A 41  ? 1.5171   1.53838  0.895406 -0.161412   0.0443417   0.0583493   242 THR A HB   
542  H HG21 . THR A 41  ? 1.446    1.43975  0.889747 -0.140235   0.0671789   0.0502134   242 THR A HG21 
543  H HG22 . THR A 41  ? 1.47605  1.45744  0.895568 -0.141533   0.0643121   0.0772785   242 THR A HG22 
544  H HG23 . THR A 41  ? 1.49574  1.48747  0.891406 -0.160476   0.0799912   0.0518309   242 THR A HG23 
545  N N    . ASP A 42  ? 1.7661   1.76659  1.14202  -0.121776   0.00415883  0.145242    243 ASP A N    
546  C CA   . ASP A 42  ? 1.77487  1.75344  1.16297  -0.101989   -0.00331816 0.170318    243 ASP A CA   
547  C C    . ASP A 42  ? 1.66957  1.62781  1.10143  -0.0884162  0.00682191  0.158944    243 ASP A C    
548  O O    . ASP A 42  ? 1.67862  1.61067  1.11919  -0.0745158  0.00476435  0.174784    243 ASP A O    
549  C CB   . ASP A 42  ? 1.85535  1.85495  1.25183  -0.0838955  -0.0285042  0.188918    243 ASP A CB   
550  C CG   . ASP A 42  ? 1.87839  1.91146  1.301    -0.0830162  -0.0364487  0.170495    243 ASP A CG   
551  O OD1  . ASP A 42  ? 1.69061  1.71908  1.15229  -0.0722929  -0.0302382  0.155769    243 ASP A OD1  
552  O OD2  . ASP A 42  ? 2.16067  2.22391  1.56192  -0.0958547  -0.048322   0.170099    243 ASP A OD2  
553  H H    . ASP A 42  ? 1.73241  1.75176  1.11707  -0.120498   -0.00476857 0.138633    243 ASP A H    
554  H HA   . ASP A 42  ? 1.8078   1.77163  1.17107  -0.108113   0.00065892  0.18331     243 ASP A HA   
555  H HB2  . ASP A 42  ? 1.84139  1.82521  1.25431  -0.0670031  -0.0316123  0.200425    243 ASP A HB2  
556  H HB3  . ASP A 42  ? 1.88459  1.89258  1.25222  -0.0890351  -0.0374602  0.203751    243 ASP A HB3  
557  N N    . LYS A 43  ? 1.39898  1.36797  0.856719 -0.0921118  0.016796    0.131643    244 LYS A N    
558  C CA   . LYS A 43  ? 1.26288  1.21806  0.760574 -0.0809925  0.0256559   0.119033    244 LYS A CA   
559  C C    . LYS A 43  ? 1.07677  1.01682  0.574871 -0.0947447  0.0478986   0.106859    244 LYS A C    
560  O O    . LYS A 43  ? 0.986541 0.924424 0.516448 -0.0907629  0.0573417   0.0904423   244 LYS A O    
561  C CB   . LYS A 43  ? 1.26018  1.23588  0.786933 -0.0767614  0.0246133   0.0978534   244 LYS A CB   
562  C CG   . LYS A 43  ? 1.35785  1.36009  0.891114 -0.0688518  0.00582529  0.102398    244 LYS A CG   
563  C CD   . LYS A 43  ? 1.27759  1.29429  0.836793 -0.0705095  0.00981043  0.079351    244 LYS A CD   
564  C CE   . LYS A 43  ? 1.17945  1.223    0.754528 -0.0625457  -0.00708618 0.0838419   244 LYS A CE   
565  N NZ   . LYS A 43  ? 1.05051  1.12037  0.599319 -0.0753433  -0.0213286  0.0912258   244 LYS A NZ   
566  H H    . LYS A 43  ? 1.43097  1.41603  0.879602 -0.102184   0.0177499   0.120582    244 LYS A H    
567  H HA   . LYS A 43  ? 1.24893  1.19129  0.755584 -0.0673116  0.0185148   0.132008    244 LYS A HA   
568  H HB2  . LYS A 43  ? 1.27291  1.2538   0.79248  -0.0896456  0.0350032   0.0831293   244 LYS A HB2  
569  H HB3  . LYS A 43  ? 1.24642  1.21246  0.798031 -0.0675331  0.0286158   0.0928335   244 LYS A HB3  
570  H HG2  . LYS A 43  ? 1.31699  1.31574  0.86156  -0.053442   -0.00307546 0.115697    244 LYS A HG2  
571  H HG3  . LYS A 43  ? 1.34869  1.36254  0.857043 -0.0782214  -0.00038137 0.108384    244 LYS A HG3  
572  H HD2  . LYS A 43  ? 1.27872  1.29825  0.82354  -0.0853202  0.0176767   0.0666335   244 LYS A HD2  
573  H HD3  . LYS A 43  ? 1.246    1.25047  0.826383 -0.0632216  0.0177626   0.0725692   244 LYS A HD3  
574  H HE2  . LYS A 43  ? 1.13489  1.18155  0.727043 -0.0639094  -0.00204858 0.0694097   244 LYS A HE2  
575  H HE3  . LYS A 43  ? 1.14662  1.18794  0.735343 -0.0465013  -0.0136996  0.0963902   244 LYS A HE3  
576  H HZ1  . LYS A 43  ? 1.1098   1.17837  0.640306 -0.0908294  -0.0147535  0.0799747   244 LYS A HZ1  
577  H HZ2  . LYS A 43  ? 1.113    1.18271  0.649132 -0.0706401  -0.0286378  0.107802    244 LYS A HZ2  
578  H HZ3  . LYS A 43  ? 1.08326  1.17147  0.646022 -0.072863   -0.0296076  0.0907869   244 LYS A HZ3  
579  N N    . SER A 44  ? 1.20811  1.14138  0.672339 -0.111186   0.0568792   0.114989    245 SER A N    
580  C CA   . SER A 44  ? 1.14184  1.06895  0.607082 -0.126202   0.0799517   0.103471    245 SER A CA   
581  C C    . SER A 44  ? 1.08584  0.988388 0.572214 -0.121523   0.0838234   0.111982    245 SER A C    
582  O O    . SER A 44  ? 1.07295  0.953377 0.542692 -0.118215   0.0748483   0.134964    245 SER A O    
583  C CB   . SER A 44  ? 1.22498  1.15313  0.645018 -0.145734   0.0889257   0.11182     245 SER A CB   
584  O OG   . SER A 44  ? 1.2383   1.18845  0.636928 -0.154306   0.0890749   0.0975805   245 SER A OG   
585  H H    . SER A 44  ? 1.1996   1.13375  0.639288 -0.113036   0.0485086   0.12925     245 SER A H    
586  H HA   . SER A 44  ? 1.12439  1.06297  0.606062 -0.127309   0.088064    0.0844494   245 SER A HA   
587  H HB2  . SER A 44  ? 1.24398  1.16162  0.645176 -0.143902   0.0791038   0.131926    245 SER A HB2  
588  H HB3  . SER A 44  ? 1.22303  1.14698  0.646277 -0.154726   0.10471     0.107082    245 SER A HB3  
590  N N    . PRO A 45  ? 0.957933 0.863139 0.477668 -0.123202   0.097793    0.0945106   246 PRO A N    
591  C CA   . PRO A 45  ? 0.923679 0.80787  0.463372 -0.122569   0.100454    0.100473    246 PRO A CA   
592  C C    . PRO A 45  ? 0.963354 0.839292 0.486451 -0.143616   0.116462    0.10876     246 PRO A C    
593  O O    . PRO A 45  ? 1.0074   0.901131 0.51526  -0.157942   0.13197     0.101894    246 PRO A O    
594  C CB   . PRO A 45  ? 0.877557 0.777432 0.460353 -0.116014   0.106928    0.077688    246 PRO A CB   
595  C CG   . PRO A 45  ? 0.896479 0.822029 0.473897 -0.124891   0.121816    0.0605904   246 PRO A CG   
596  C CD   . PRO A 45  ? 0.927684 0.855703 0.467354 -0.125755   0.111192    0.0686427   246 PRO A CD   
597  H HA   . PRO A 45  ? 0.934565 0.801965 0.473017 -0.112029   0.0877858   0.112135    246 PRO A HA   
598  H HB2  . PRO A 45  ? 0.880267 0.774533 0.478163 -0.120811   0.113014    0.0768659   246 PRO A HB2  
599  H HB3  . PRO A 45  ? 0.860563 0.759682 0.456297 -0.10202    0.0959093   0.0755104   246 PRO A HB3  
600  H HG2  . PRO A 45  ? 0.909011 0.838351 0.48196  -0.137269   0.135788    0.0594327   246 PRO A HG2  
601  H HG3  . PRO A 45  ? 0.865698 0.801712 0.466561 -0.117448   0.123424    0.0466492   246 PRO A HG3  
602  H HD2  . PRO A 45  ? 0.948054 0.884465 0.467877 -0.13751    0.121662    0.0642307   246 PRO A HD2  
603  H HD3  . PRO A 45  ? 0.90805  0.843337 0.456877 -0.116283   0.10282     0.061996    246 PRO A HD3  
604  N N    . PHE A 46  ? 1.02815  0.876893 0.558032 -0.145582   0.114096    0.120838    247 PHE A N    
605  C CA   . PHE A 46  ? 1.03984  0.878718 0.561576 -0.167428   0.129174    0.129187    247 PHE A CA   
606  C C    . PHE A 46  ? 0.941135 0.802319 0.504678 -0.17457    0.143402    0.109407    247 PHE A C    
607  O O    . PHE A 46  ? 0.937682 0.797788 0.532754 -0.162655   0.135103    0.0997944   247 PHE A O    
608  C CB   . PHE A 46  ? 1.12059  0.915306 0.629213 -0.169055   0.120227    0.151207    247 PHE A CB   
609  C CG   . PHE A 46  ? 1.19025  0.974065 0.687889 -0.195994   0.136756    0.161696    247 PHE A CG   
610  C CD1  . PHE A 46  ? 1.22273  1.01012  0.753793 -0.20909    0.146109    0.151829    247 PHE A CD1  
611  C CD2  . PHE A 46  ? 1.31305  1.08852  0.767197 -0.21003    0.143554    0.181386    247 PHE A CD2  
612  C CE1  . PHE A 46  ? 1.31598  1.09937  0.839887 -0.236621   0.162561    0.161537    247 PHE A CE1  
613  C CE2  . PHE A 46  ? 1.31309  1.08028  0.7568   -0.236556   0.160648    0.192062    247 PHE A CE2  
614  C CZ   . PHE A 46  ? 1.29432  1.06671  0.774522 -0.250392   0.170724    0.181743    247 PHE A CZ   
615  H H    . PHE A 46  ? 0.999576 0.834651 0.539308 -0.133332   0.102857    0.123676    247 PHE A H    
616  H HA   . PHE A 46  ? 1.06095  0.908358 0.558176 -0.177755   0.137278    0.133383    247 PHE A HA   
617  H HB2  . PHE A 46  ? 1.13597  0.917321 0.620305 -0.161118   0.110176    0.16492     247 PHE A HB2  
618  H HB3  . PHE A 46  ? 1.09602  0.881414 0.62707  -0.160047   0.113375    0.145385    247 PHE A HB3  
619  H HD1  . PHE A 46  ? 1.1904   0.985287 0.749415 -0.200185   0.14127     0.138882    247 PHE A HD1  
620  H HD2  . PHE A 46  ? 1.29612  1.07178  0.727057 -0.201911   0.135918    0.188657    247 PHE A HD2  
621  H HE1  . PHE A 46  ? 1.27629  1.06505  0.824946 -0.246608   0.167794    0.155173    247 PHE A HE1  
622  H HE2  . PHE A 46  ? 1.35744  1.11809  0.769408 -0.245866   0.165316    0.206539    247 PHE A HE2  
623  H HZ   . PHE A 46  ? 1.33835  1.10743  0.813473 -0.269862   0.18256     0.189338    247 PHE A HZ   
624  N N    . VAL A 47  ? 1.01772  0.89952  0.581067 -0.194087   0.164877    0.105384    248 VAL A N    
625  C CA   . VAL A 47  ? 0.927152 0.839792 0.534255 -0.197082   0.178541    0.0860456   248 VAL A CA   
626  C C    . VAL A 47  ? 0.979264 0.885972 0.602484 -0.216768   0.186047    0.094108    248 VAL A C    
627  O O    . VAL A 47  ? 0.95054  0.844543 0.546599 -0.236561   0.195329    0.11048     248 VAL A O    
628  C CB   . VAL A 47  ? 0.875248 0.823057 0.480438 -0.201226   0.199651    0.0708192   248 VAL A CB   
629  C CG1  . VAL A 47  ? 0.86105  0.842073 0.513309 -0.20455    0.216271    0.0552157   248 VAL A CG1  
630  C CG2  . VAL A 47  ? 0.812142 0.765974 0.409677 -0.18293    0.191375    0.0577881   248 VAL A CG2  
631  H H    . VAL A 47  ? 1.02043  0.898575 0.55679  -0.204877   0.171299    0.115299    248 VAL A H    
632  H HA   . VAL A 47  ? 0.902949 0.817361 0.531732 -0.182937   0.168784    0.0772409   248 VAL A HA   
633  H HB   . VAL A 47  ? 0.911132 0.856153 0.488232 -0.214188   0.208494    0.08        248 VAL A HB   
634  H HG11 . VAL A 47  ? 0.829432 0.81046  0.508328 -0.193843   0.205995    0.0496251   248 VAL A HG11 
635  H HG12 . VAL A 47  ? 0.876625 0.86     0.531698 -0.219954   0.224981    0.0628302   248 VAL A HG12 
636  H HG13 . VAL A 47  ? 0.853837 0.854489 0.506907 -0.201932   0.228675    0.0434576   248 VAL A HG13 
637  H HG21 . VAL A 47  ? 0.829015 0.800306 0.421812 -0.18636    0.205497    0.0473998   248 VAL A HG21 
638  H HG22 . VAL A 47  ? 0.839019 0.776528 0.409047 -0.180651   0.179879    0.0682689   248 VAL A HG22 
639  H HG23 . VAL A 47  ? 0.792368 0.7489   0.41688  -0.170508   0.18363     0.0495802   248 VAL A HG23 
640  N N    . ILE A 48  ? 0.91414  0.833833 0.581809 -0.212848   0.182827    0.0820597   249 ILE A N    
641  C CA   . ILE A 48  ? 0.948941 0.866619 0.637397 -0.23296    0.186901    0.0871897   249 ILE A CA   
642  C C    . ILE A 48  ? 0.874388 0.843677 0.607916 -0.237873   0.203675    0.0711721   249 ILE A C    
643  O O    . ILE A 48  ? 0.891608 0.881026 0.657713 -0.220546   0.197615    0.0559452   249 ILE A O    
644  C CB   . ILE A 48  ? 1.01074  0.895185 0.708938 -0.225533   0.164986    0.0888813   249 ILE A CB   
645  C CG1  . ILE A 48  ? 1.08935  0.921076 0.74263  -0.218198   0.150614    0.106946    249 ILE A CG1  
646  C CG2  . ILE A 48  ? 1.00484  0.892764 0.729548 -0.249127   0.168388    0.0896587   249 ILE A CG2  
647  C CD1  . ILE A 48  ? 1.07865  0.873645 0.735023 -0.204046   0.130058    0.106779    249 ILE A CD1  
648  H H    . ILE A 48  ? 0.895385 0.826025 0.580316 -0.198229   0.17752     0.0706651   249 ILE A H    
649  H HA   . ILE A 48  ? 0.982774 0.887519 0.64865  -0.248425   0.193632    0.100113    249 ILE A HA   
650  H HB   . ILE A 48  ? 0.967862 0.864209 0.684441 -0.209169   0.157954    0.0772451   249 ILE A HB   
651  H HG12 . ILE A 48  ? 1.11364  0.929685 0.748054 -0.23457    0.156851    0.11994     249 ILE A HG12 
652  H HG13 . ILE A 48  ? 1.06968  0.90668  0.707659 -0.206435   0.149552    0.106977    249 ILE A HG13 
653  H HG21 . ILE A 48  ? 1.0147   0.875648 0.738541 -0.246202   0.154774    0.0908807   249 ILE A HG21 
654  H HG22 . ILE A 48  ? 1.04263  0.923954 0.752453 -0.267413   0.178184    0.100594    249 ILE A HG22 
655  H HG23 . ILE A 48  ? 0.984017 0.907964 0.741033 -0.249282   0.174416    0.0782089   249 ILE A HG23 
656  H HD11 . ILE A 48  ? 1.04566  0.85653  0.720132 -0.188416   0.124194    0.0947079   249 ILE A HD11 
657  H HD12 . ILE A 48  ? 1.10332  0.868272 0.732114 -0.197151   0.122979    0.118766    249 ILE A HD12 
658  H HD13 . ILE A 48  ? 1.09269  0.877944 0.759737 -0.217477   0.130061    0.106877    249 ILE A HD13 
659  N N    . TYR A 49  ? 0.94819  0.938497 0.684134 -0.261107   0.224635    0.0765016   250 TYR A N    
660  C CA   . TYR A 49  ? 0.95154  0.996585 0.728372 -0.264644   0.24534     0.0631236   250 TYR A CA   
661  C C    . TYR A 49  ? 0.93225  0.997035 0.735504 -0.293162   0.256       0.0707542   250 TYR A C    
662  O O    . TYR A 49  ? 0.914104 1.03042  0.760316 -0.295545   0.27184     0.0607592   250 TYR A O    
663  C CB   . TYR A 49  ? 1.01086  1.07548  0.763635 -0.26529    0.269137    0.0596578   250 TYR A CB   
664  C CG   . TYR A 49  ? 1.03238  1.07923  0.737939 -0.288048   0.28181     0.0779308   250 TYR A CG   
665  C CD1  . TYR A 49  ? 1.12773  1.12756  0.782305 -0.286804   0.266465    0.0933525   250 TYR A CD1  
666  C CD2  . TYR A 49  ? 1.12367  1.20338  0.833315 -0.308376   0.310325    0.0802528   250 TYR A CD2  
667  C CE1  . TYR A 49  ? 1.18241  1.1651   0.790051 -0.305721   0.276834    0.112114    250 TYR A CE1  
668  C CE2  . TYR A 49  ? 1.17965  1.24318  0.840678 -0.328295   0.323033    0.097481    250 TYR A CE2  
669  C CZ   . TYR A 49  ? 1.19687  1.21041  0.805361 -0.327047   0.305337    0.114052    250 TYR A CZ   
670  O OH   . TYR A 49  ? 1.20631  1.19974  0.763673 -0.345271   0.314246    0.134352    250 TYR A OH   
671  H H    . TYR A 49  ? 0.976378 0.946536 0.687147 -0.274786   0.226962    0.0898457   250 TYR A H    
672  H HA   . TYR A 49  ? 0.912561 0.972531 0.716628 -0.248762   0.23893     0.0510163   250 TYR A HA   
673  H HB2  . TYR A 49  ? 0.981181 1.08229  0.763946 -0.265468   0.283925    0.0502027   250 TYR A HB2  
674  H HB3  . TYR A 49  ? 0.980503 1.03657  0.719462 -0.24844    0.26287     0.0527815   250 TYR A HB3  
675  H HD1  . TYR A 49  ? 1.09415  1.07371  0.746226 -0.272438   0.248339    0.0923054   250 TYR A HD1  
676  H HD2  . TYR A 49  ? 1.09077  1.20629  0.836488 -0.307607   0.322077    0.070162    250 TYR A HD2  
677  H HE1  . TYR A 49  ? 1.19747  1.14921  0.772085 -0.303006   0.264987    0.123847    250 TYR A HE1  
678  H HE2  . TYR A 49  ? 1.19448  1.28187  0.858968 -0.342495   0.34356     0.0991288   250 TYR A HE2  
680  N N    . ASP A 50  ? 0.955168 0.97984  0.732956 -0.314318   0.248453    0.0888021   251 ASP A N    
681  C CA   . ASP A 50  ? 1.06318  1.10019  0.860484 -0.346917   0.258178    0.0982135   251 ASP A CA   
682  C C    . ASP A 50  ? 1.15577  1.1311   0.925526 -0.361825   0.23992     0.114019    251 ASP A C    
683  O O    . ASP A 50  ? 1.11162  1.0385   0.849065 -0.344126   0.221363    0.117866    251 ASP A O    
684  C CB   . ASP A 50  ? 1.10919  1.18076  0.901541 -0.366723   0.289312    0.104544    251 ASP A CB   
685  C CG   . ASP A 50  ? 1.2192   1.25157  0.951817 -0.383147   0.297722    0.125836    251 ASP A CG   
686  O OD1  . ASP A 50  ? 1.28061  1.26727  0.969512 -0.36803    0.282508    0.132414    251 ASP A OD1  
687  O OD2  . ASP A 50  ? 1.35792  1.40874  1.08832  -0.41069    0.319997    0.136889    251 ASP A OD2  
688  H H    . ASP A 50  ? 0.991335 0.978892 0.739303 -0.308169   0.236538    0.0956886   251 ASP A H    
689  H HA   . ASP A 50  ? 1.03312  1.10084  0.871225 -0.345937   0.256378    0.0883268   251 ASP A HA   
690  H HB2  . ASP A 50  ? 1.12058  1.21823  0.943651 -0.384374   0.296476    0.105349    251 ASP A HB2  
691  H HB3  . ASP A 50  ? 1.09527  1.19544  0.896047 -0.351869   0.299456    0.0933285   251 ASP A HB3  
692  N N    . MET A 51  ? 1.29794  1.27674  1.0841   -0.394593   0.245653    0.12237     252 MET A N    
693  C CA   . MET A 51  ? 1.31529  1.23636  1.08408  -0.41174    0.228827    0.133342    252 MET A CA   
694  C C    . MET A 51  ? 1.26957  1.12792  0.975361 -0.411404   0.227803    0.154414    252 MET A C    
695  O O    . MET A 51  ? 1.2539   1.05774  0.932776 -0.394811   0.2079      0.157873    252 MET A O    
696  C CB   . MET A 51  ? 1.47708  1.41854  1.27595  -0.451955   0.237866    0.138263    252 MET A CB   
697  C CG   . MET A 51  ? 1.55841  1.57362  1.42411  -0.454764   0.240532    0.120685    252 MET A CG   
698  S SD   . MET A 51  ? 1.86714  1.87547  1.76015  -0.433826   0.208809    0.101384    252 MET A SD   
699  C CE   . MET A 51  ? 1.76797  1.87745  1.73825  -0.43855    0.219855    0.0876461   252 MET A CE   
700  H H    . MET A 51  ? 1.265    1.28329  1.07378  -0.407275   0.26141     0.120985    252 MET A H    
701  H HA   . MET A 51  ? 1.30005  1.20847  1.07735  -0.396226   0.211523    0.123889    252 MET A HA   
702  H HB2  . MET A 51  ? 1.49637  1.44364  1.28174  -0.468233   0.254998    0.149893    252 MET A HB2  
703  H HB3  . MET A 51  ? 1.49597  1.39414  1.28184  -0.462421   0.225182    0.143273    252 MET A HB3  
704  H HG2  . MET A 51  ? 1.5519   1.60677  1.43053  -0.441044   0.253077    0.114714    252 MET A HG2  
705  H HG3  . MET A 51  ? 1.60332  1.63488  1.48601  -0.482781   0.248497    0.126232    252 MET A HG3  
706  H HE1  . MET A 51  ? 1.75738  1.87472  1.74826  -0.428886   0.203892    0.0774453   252 MET A HE1  
707  H HE2  . MET A 51  ? 1.76003  1.89901  1.73635  -0.42237    0.233292    0.0844073   252 MET A HE2  
708  H HE3  . MET A 51  ? 1.80452  1.93176  1.78989  -0.46671    0.228527    0.0941096   252 MET A HE3  
709  N N    . ASN A 52  ? 1.36881  1.23711  1.05022  -0.42717    0.249636    0.168995    253 ASN A N    
710  C CA   . ASN A 52  ? 1.41448  1.22785  1.03452  -0.42666    0.248599    0.191743    253 ASN A CA   
711  C C    . ASN A 52  ? 1.42853  1.22227  1.0256   -0.387848   0.230749    0.186367    253 ASN A C    
712  O O    . ASN A 52  ? 1.44939  1.18535  1.01172  -0.376691   0.214099    0.199403    253 ASN A O    
713  C CB   . ASN A 52  ? 1.41609  1.25299  1.01337  -0.447264   0.275807    0.205936    253 ASN A CB   
714  C CG   . ASN A 52  ? 1.4421   1.25579  1.03088  -0.487564   0.286931    0.226502    253 ASN A CG   
715  O OD1  . ASN A 52  ? 1.37659  1.18986  1.00037  -0.506666   0.281749    0.221447    253 ASN A OD1  
716  N ND2  . ASN A 52  ? 1.45203  1.24349  0.992347 -0.502029   0.3007      0.250386    253 ASN A ND2  
717  H H    . ASN A 52  ? 1.34393  1.2551   1.04707  -0.437937   0.265638    0.165235    253 ASN A H    
718  H HA   . ASN A 52  ? 1.44891  1.21979  1.05689  -0.439085   0.240787    0.202265    253 ASN A HA   
719  H HB2  . ASN A 52  ? 1.38733  1.27496  1.01159  -0.446031   0.288808    0.193162    253 ASN A HB2  
720  H HB3  . ASN A 52  ? 1.43317  1.25093  0.993199 -0.43547    0.273989    0.21454     253 ASN A HB3  
721  H HD21 . ASN A 52  ? 1.50633  1.27892  1.03814  -0.525889   0.306959    0.264346    253 ASN A HD21 
722  H HD22 . ASN A 52  ? 1.46678  1.26188  0.982224 -0.488645   0.303413    0.252742    253 ASN A HD22 
723  N N    . SER A 53  ? 1.41129  1.2551   1.03199  -0.367043   0.234583    0.166407    254 SER A N    
724  C CA   . SER A 53  ? 1.33206  1.17023  0.939347 -0.332801   0.219936    0.157925    254 SER A CA   
725  C C    . SER A 53  ? 1.26886  1.06926  0.8831   -0.313462   0.193793    0.153606    254 SER A C    
726  O O    . SER A 53  ? 1.30818  1.07379  0.891697 -0.292861   0.178891    0.161422    254 SER A O    
727  C CB   . SER A 53  ? 1.3052   1.20306  0.944522 -0.32008    0.231501    0.135477    254 SER A CB   
728  O OG   . SER A 53  ? 1.28236  1.17833  0.906044 -0.291632   0.220855    0.127402    254 SER A OG   
729  H H    . SER A 53  ? 1.37461  1.25888  1.02211  -0.37531    0.247816    0.157838    254 SER A H    
730  H HA   . SER A 53  ? 1.36324  1.18303  0.93314  -0.330831   0.220712    0.170573    254 SER A HA   
731  H HB2  . SER A 53  ? 1.31438  1.23512  0.94941  -0.33289    0.249775    0.137592    254 SER A HB2  
732  H HB3  . SER A 53  ? 1.26792  1.1846   0.944163 -0.319567   0.229184    0.124204    254 SER A HB3  
734  N N    . LEU A 54  ? 1.20482  1.01517  0.859716 -0.318843   0.187926    0.140709    255 LEU A N    
735  C CA   . LEU A 54  ? 1.23513  1.00451  0.890709 -0.304347   0.165157    0.137084    255 LEU A CA   
736  C C    . LEU A 54  ? 1.36777  1.06757  0.975495 -0.306872   0.157087    0.159533    255 LEU A C    
737  O O    . LEU A 54  ? 1.33356  1.0023   0.918879 -0.280422   0.142504    0.163365    255 LEU A O    
738  C CB   . LEU A 54  ? 1.21845  1.00297  0.91573  -0.321042   0.161795    0.124527    255 LEU A CB   
739  C CG   . LEU A 54  ? 1.20379  0.947156 0.901196 -0.308622   0.139368    0.117295    255 LEU A CG   
740  C CD1  . LEU A 54  ? 1.19413  0.92991  0.8823   -0.270218   0.125771    0.110284    255 LEU A CD1  
741  C CD2  . LEU A 54  ? 1.19586  0.975227 0.940088 -0.321588   0.13571     0.100418    255 LEU A CD2  
742  H H    . LEU A 54  ? 1.21266  1.05664  0.894625 -0.331437   0.198216    0.13405     255 LEU A H    
743  H HA   . LEU A 54  ? 1.20688  0.985416 0.866379 -0.281125   0.15745     0.128198    255 LEU A HA   
744  H HB2  . LEU A 54  ? 1.17976  1.01057  0.907667 -0.316953   0.167197    0.112144    255 LEU A HB2  
745  H HB3  . LEU A 54  ? 1.24895  1.02719  0.943855 -0.346093   0.170032    0.13328     255 LEU A HB3  
746  H HG   . LEU A 54  ? 1.25791  0.955328 0.930567 -0.318884   0.136207    0.128678    255 LEU A HG   
747  H HD11 . LEU A 54  ? 1.20869  0.916718 0.86632  -0.262478   0.124726    0.122288    255 LEU A HD11 
748  H HD12 . LEU A 54  ? 1.1823   0.900836 0.876251 -0.263313   0.113694    0.103012    255 LEU A HD12 
749  H HD13 . LEU A 54  ? 1.14975  0.926053 0.85658  -0.260628   0.130439    0.101354    255 LEU A HD13 
750  H HD21 . LEU A 54  ? 1.21472  0.999575 0.966209 -0.347554   0.143586    0.105376    255 LEU A HD21 
751  H HD22 . LEU A 54  ? 1.15071  0.974425 0.919914 -0.310811   0.139426    0.0905383   255 LEU A HD22 
752  H HD23 . LEU A 54  ? 1.19307  0.946194 0.934849 -0.314884   0.121719    0.0947927   255 LEU A HD23 
753  N N    . MET A 55  ? 1.50976  1.1878   1.10288  -0.338465   0.168042    0.175656    256 MET A N    
754  C CA   . MET A 55  ? 1.65531  1.26115  1.2053   -0.345338   0.16209     0.198459    256 MET A CA   
755  C C    . MET A 55  ? 1.62642  1.20837  1.13213  -0.321066   0.156953    0.216006    256 MET A C    
756  O O    . MET A 55  ? 1.69246  1.21863  1.17228  -0.304041   0.142483    0.227017    256 MET A O    
757  C CB   . MET A 55  ? 1.77598  1.36958  1.31614  -0.386255   0.178812    0.215129    256 MET A CB   
758  C CG   . MET A 55  ? 1.89292  1.53215  1.48056  -0.41774    0.189853    0.201344    256 MET A CG   
759  S SD   . MET A 55  ? 1.95883  1.57885  1.58002  -0.431517   0.173742    0.184076    256 MET A SD   
760  C CE   . MET A 55  ? 1.84585  1.54678  1.52762  -0.465639   0.188814    0.170957    256 MET A CE   
761  H H    . MET A 55  ? 1.50247  1.21255  1.11371  -0.356362   0.180633    0.172874    256 MET A H    
762  H HA   . MET A 55  ? 1.6453   1.22169  1.19967  -0.339066   0.149674    0.192747    256 MET A HA   
763  H HB2  . MET A 55  ? 1.79818  1.40448  1.31959  -0.389111   0.189577    0.226196    256 MET A HB2  
764  H HB3  . MET A 55  ? 1.83237  1.37186  1.34942  -0.390837   0.172411    0.227017    256 MET A HB3  
765  H HG2  . MET A 55  ? 1.81779  1.50884  1.42977  -0.409764   0.195778    0.18917     256 MET A HG2  
766  H HG3  . MET A 55  ? 1.90617  1.5425   1.48332  -0.442058   0.20294     0.214686    256 MET A HG3  
767  H HE1  . MET A 55  ? 1.86302  1.56008  1.56431  -0.473089   0.178281    0.160534    256 MET A HE1  
768  H HE2  . MET A 55  ? 1.82203  1.57265  1.5248   -0.45127    0.194312    0.161634    256 MET A HE2  
769  H HE3  . MET A 55  ? 1.90186  1.60149  1.57599  -0.490872   0.202149    0.183995    256 MET A HE3  
770  N N    . MET A 56  ? 1.53109  1.15465  1.02682  -0.318925   0.168436    0.218852    257 MET A N    
771  C CA   . MET A 56  ? 1.56602  1.17197  1.0175   -0.301078   0.162928    0.237367    257 MET A CA   
772  C C    . MET A 56  ? 1.59471  1.20177  1.05144  -0.263391   0.143215    0.227251    257 MET A C    
773  O O    . MET A 56  ? 1.52369  1.09942  0.949055 -0.243586   0.130494    0.244112    257 MET A O    
774  C CB   . MET A 56  ? 1.62233  1.2754   1.06065  -0.312089   0.181078    0.239237    257 MET A CB   
775  C CG   . MET A 56  ? 1.78607  1.44611  1.22224  -0.349896   0.203832    0.24897     257 MET A CG   
776  S SD   . MET A 56  ? 1.87442  1.59556  1.30058  -0.365437   0.23124     0.246009    257 MET A SD   
777  C CE   . MET A 56  ? 1.858    1.59044  1.30145  -0.40954    0.256845    0.253554    257 MET A CE   
778  H H    . MET A 56  ? 1.53184  1.19688  1.04892  -0.328113   0.179533    0.208373    257 MET A H    
779  H HA   . MET A 56  ? 1.63586  1.19739  1.0608   -0.307074   0.160482    0.256308    257 MET A HA   
780  H HB2  . MET A 56  ? 1.58936  1.28196  1.05184  -0.303718   0.183276    0.220486    257 MET A HB2  
781  H HB3  . MET A 56  ? 1.65561  1.2963   1.06163  -0.302515   0.176166    0.252808    257 MET A HB3  
782  H HG2  . MET A 56  ? 1.81825  1.43697  1.22602  -0.358315   0.202091    0.269335    257 MET A HG2  
783  H HG3  . MET A 56  ? 1.74947  1.41834  1.21784  -0.359982   0.206219    0.237736    257 MET A HG3  
784  H HE1  . MET A 56  ? 1.87188  1.63891  1.31182  -0.41846    0.274348    0.25149     257 MET A HE1  
785  H HE2  . MET A 56  ? 1.91735  1.60884  1.33504  -0.421624   0.25504     0.273676    257 MET A HE2  
786  H HE3  . MET A 56  ? 1.838    1.58348  1.32005  -0.41268    0.255118    0.239854    257 MET A HE3  
787  N N    . GLY A 57  ? 1.52476  1.17225  1.02325  -0.253499   0.141368    0.200548    258 GLY A N    
788  C CA   . GLY A 57  ? 1.53286  1.18645  1.04289  -0.22104    0.124809    0.188569    258 GLY A CA   
789  C C    . GLY A 57  ? 1.6166   1.21737  1.12439  -0.206892   0.10879     0.192067    258 GLY A C    
790  O O    . GLY A 57  ? 1.59493  1.18606  1.0966   -0.1782     0.0947884   0.193114    258 GLY A O    
791  H H    . GLY A 57  ? 1.52133  1.19505  1.04244  -0.267617   0.151307    0.190244    258 GLY A H    
792  H HA2  . GLY A 57  ? 1.53629  1.1954   1.02635  -0.21002    0.121705    0.195961    258 GLY A HA2  
793  H HA3  . GLY A 57  ? 1.49253  1.18053  1.03146  -0.218848   0.127562    0.170484    258 GLY A HA3  
794  N N    . GLU A 58  ? 1.62061  1.18824  1.13319  -0.227498   0.11151     0.193058    259 GLU A N    
795  C CA   . GLU A 58  ? 1.69637  1.20418  1.19921  -0.216745   0.0985235   0.196074    259 GLU A CA   
796  C C    . GLU A 58  ? 1.74913  1.21141  1.20937  -0.198909   0.0917969   0.222296    259 GLU A C    
797  O O    . GLU A 58  ? 1.76453  1.20768  1.21969  -0.168002   0.0786054   0.222962    259 GLU A O    
798  C CB   . GLU A 58  ? 1.81069  1.28917  1.32155  -0.247597   0.103258    0.192656    259 GLU A CB   
799  C CG   . GLU A 58  ? 1.83482  1.36865  1.39214  -0.263419   0.108172    0.168276    259 GLU A CG   
800  C CD   . GLU A 58  ? 1.88782  1.39888  1.46254  -0.282319   0.102894    0.155549    259 GLU A CD   
801  O OE1  . GLU A 58  ? 1.84118  1.38652  1.45016  -0.276298   0.0963364   0.13355     259 GLU A OE1  
802  O OE2  . GLU A 58  ? 1.91518  1.37184  1.46673  -0.30406    0.104779    0.168339    259 GLU A OE2  
803  H H    . GLU A 58  ? 1.64159  1.22427  1.16347  -0.249186   0.122119    0.191229    259 GLU A H    
804  H HA   . GLU A 58  ? 1.67166  1.19121  1.19187  -0.198841   0.090366    0.182013    259 GLU A HA   
805  H HB2  . GLU A 58  ? 1.84525  1.30911  1.33845  -0.266307   0.111742    0.207623    259 GLU A HB2  
806  H HB3  . GLU A 58  ? 1.82997  1.26597  1.33206  -0.239127   0.0945263   0.1924      259 GLU A HB3  
807  H HG2  . GLU A 58  ? 1.78254  1.34651  1.35573  -0.244153   0.103527    0.156558    259 GLU A HG2  
808  H HG3  . GLU A 58  ? 1.81951  1.38235  1.3823   -0.28079    0.120292    0.17168     259 GLU A HG3  
809  N N    . ASP A 59  ? 1.82595  1.27828  1.2569   -0.217149   0.101531    0.244666    260 ASP A N    
810  C CA   . ASP A 59  ? 1.9476   1.36354  1.33712  -0.200708   0.0949512   0.272953    260 ASP A CA   
811  C C    . ASP A 59  ? 1.95838  1.41439  1.3515   -0.168633   0.0838099   0.269563    260 ASP A C    
812  O O    . ASP A 59  ? 1.91285  1.34184  1.29735  -0.139097   0.0700976   0.277745    260 ASP A O    
813  C CB   . ASP A 59  ? 1.91935  1.31867  1.27509  -0.228396   0.107871    0.298242    260 ASP A CB   
814  C CG   . ASP A 59  ? 1.88613  1.24766  1.19621  -0.211528   0.10009     0.331306    260 ASP A CG   
815  O OD1  . ASP A 59  ? 1.84598  1.22195  1.15459  -0.178802   0.0860159   0.332975    260 ASP A OD1  
816  O OD2  . ASP A 59  ? 1.90978  1.22697  1.18704  -0.2306     0.107378    0.356427    260 ASP A OD2  
817  H H    . ASP A 59  ? 1.8354   1.30511  1.2723   -0.240066   0.112598    0.243121    260 ASP A H    
818  H HA   . ASP A 59  ? 1.95473  1.32369  1.3358   -0.191644   0.0883303   0.278144    260 ASP A HA   
819  H HB2  . ASP A 59  ? 1.94537  1.31534  1.30183  -0.247823   0.113463    0.299321    260 ASP A HB2  
820  H HB3  . ASP A 59  ? 1.89288  1.33633  1.25529  -0.240268   0.116929    0.292591    260 ASP A HB3  
821  N N    . LYS A 60  ? 2.07386  1.59379  1.48261  -0.173875   0.0899773   0.255561    261 LYS A N    
822  C CA   . LYS A 60  ? 1.98992  1.54695  1.39439  -0.150849   0.0805645   0.255748    261 LYS A CA   
823  C C    . LYS A 60  ? 1.88744  1.465    1.32546  -0.12477    0.0692445   0.234348    261 LYS A C    
824  O O    . LYS A 60  ? 1.86777  1.46591  1.30228  -0.102688   0.0581922   0.23776     261 LYS A O    
825  C CB   . LYS A 60  ? 1.94777  1.55811  1.34575  -0.165502   0.091167    0.250768    261 LYS A CB   
826  C CG   . LYS A 60  ? 1.94969  1.58901  1.33611  -0.143077   0.0777669   0.254258    261 LYS A CG   
827  C CD   . LYS A 60  ? 1.91942  1.59856  1.28159  -0.154792   0.0837726   0.255956    261 LYS A CD   
828  C CE   . LYS A 60  ? 1.85021  1.55449  1.20499  -0.132607   0.0661608   0.258635    261 LYS A CE   
829  N NZ   . LYS A 60  ? 1.55046  1.28206  0.944117 -0.115298   0.0591011   0.234368    261 LYS A NZ   
830  H H    . LYS A 60  ? 2.00376  1.54424  1.4261   -0.192727   0.100535    0.245568    261 LYS A H    
831  H HA   . LYS A 60  ? 2.02058  1.55317  1.40003  -0.13991    0.0730825   0.275711    261 LYS A HA   
832  H HB2  . LYS A 60  ? 1.9956   1.59525  1.37045  -0.182302   0.0993846   0.264727    261 LYS A HB2  
833  H HB3  . LYS A 60  ? 1.92191  1.55939  1.34558  -0.173312   0.0988486   0.231196    261 LYS A HB3  
834  H HG2  . LYS A 60  ? 1.89079  1.54814  1.30313  -0.130719   0.0729677   0.237618    261 LYS A HG2  
835  H HG3  . LYS A 60  ? 1.96477  1.57735  1.33465  -0.129479   0.0673222   0.271999    261 LYS A HG3  
836  H HD2  . LYS A 60  ? 1.9585   1.62139  1.29219  -0.166899   0.0885422   0.273605    261 LYS A HD2  
837  H HD3  . LYS A 60  ? 1.88761  1.59315  1.26636  -0.166014   0.0950437   0.237598    261 LYS A HD3  
838  H HE2  . LYS A 60  ? 1.82642  1.50729  1.1666   -0.120106   0.0552275   0.277918    261 LYS A HE2  
839  H HE3  . LYS A 60  ? 1.80857  1.53478  1.14347  -0.142583   0.0698337   0.259711    261 LYS A HE3  
840  H HZ1  . LYS A 60  ? 1.61396  1.32596  1.02165  -0.102756   0.0531825   0.23552     261 LYS A HZ1  
841  H HZ2  . LYS A 60  ? 1.59305  1.34151  1.00302  -0.125076   0.0692938   0.216906    261 LYS A HZ2  
842  H HZ3  . LYS A 60  ? 1.61166  1.36307  0.99868  -0.107363   0.0505658   0.235892    261 LYS A HZ3  
843  N N    . ILE A 61  ? 1.89499  1.47012  1.36484  -0.128007   0.0713567   0.213222    262 ILE A N    
844  C CA   . ILE A 61  ? 1.78236  1.37263  1.28028  -0.103446   0.0611559   0.194935    262 ILE A CA   
845  C C    . ILE A 61  ? 1.8628   1.39846  1.35709  -0.0873874  0.0521969   0.198161    262 ILE A C    
846  O O    . ILE A 61  ? 1.81453  1.30013  1.29203  -0.100521   0.0553386   0.207833    262 ILE A O    
847  C CB   . ILE A 61  ? 1.74274  1.3773   1.2787   -0.114068   0.0686274   0.167526    262 ILE A CB   
848  C CG1  . ILE A 61  ? 1.65349  1.33952  1.19233  -0.125938   0.0793277   0.161701    262 ILE A CG1  
849  C CG2  . ILE A 61  ? 1.76651  1.41197  1.32872  -0.090052   0.0584434   0.150431    262 ILE A CG2  
850  C CD1  . ILE A 61  ? 1.59716  1.30216  1.11671  -0.110593   0.0720259   0.170436    262 ILE A CD1  
851  H H    . ILE A 61  ? 1.8831   1.44825  1.35686  -0.146557   0.0791368   0.210659    262 ILE A H    
852  H HA   . ILE A 61  ? 1.79458  1.40316  1.28794  -0.0887225  0.0551067   0.198918    262 ILE A HA   
853  H HB   . ILE A 61  ? 1.75707  1.37848  1.29868  -0.130362   0.0742541   0.164446    262 ILE A HB   
854  H HG12 . ILE A 61  ? 1.68029  1.36229  1.20816  -0.144932   0.0888721   0.168416    262 ILE A HG12 
855  H HG13 . ILE A 61  ? 1.62002  1.33215  1.18461  -0.126443   0.0825042   0.144654    262 ILE A HG13 
856  H HG21 . ILE A 61  ? 1.71268  1.38801  1.29722  -0.0955167  0.0628545   0.135348    262 ILE A HG21 
857  H HG22 . ILE A 61  ? 1.73949  1.39352  1.29603  -0.0733158  0.0519061   0.155246    262 ILE A HG22 
858  H HG23 . ILE A 61  ? 1.76665  1.38101  1.32846  -0.086136   0.054355    0.150014    262 ILE A HG23 
859  H HD11 . ILE A 61  ? 1.58579  1.28712  1.11182  -0.0913825  0.0615078   0.169414    262 ILE A HD11 
860  H HD12 . ILE A 61  ? 1.58051  1.3184   1.1074   -0.115868   0.078099    0.159986    262 ILE A HD12 
861  H HD13 . ILE A 61  ? 1.64681  1.33492  1.1395   -0.115026   0.0717555   0.187912    262 ILE A HD13 
862  N N    . LYS A 62  ? 1.91603  1.46068  1.42527  -0.0587754  0.0419062   0.189169    263 LYS A N    
863  C CA   . LYS A 62  ? 1.84618  1.34967  1.35872  -0.0413034  0.035492    0.183101    263 LYS A CA   
864  C C    . LYS A 62  ? 1.91371  1.38993  1.43308  -0.0662513  0.0414925   0.169637    263 LYS A C    
865  O O    . LYS A 62  ? 1.88755  1.37383  1.42982  -0.0620389  0.0386774   0.148229    263 LYS A O    
866  C CB   . LYS A 62  ? 1.56525  1.10389  1.10352  -0.0161939  0.0285053   0.166963    263 LYS A CB   
867  H H    . LYS A 62  ? 1.84364  1.42178  1.35987  -0.0499552  0.0392703   0.186828    263 LYS A H    
868  H HA   . LYS A 62  ? 1.86422  1.33361  1.3562   -0.0295942  0.031853    0.199149    263 LYS A HA   
871  N N    . LYS A 74  ? 2.03473  1.38636  1.65819  -0.465295   0.0538733   0.0744604   275 LYS A N    
872  C CA   . LYS A 74  ? 1.96016  1.39599  1.63553  -0.476244   0.046114    0.0555314   275 LYS A CA   
873  C C    . LYS A 74  ? 1.78904  1.31175  1.50625  -0.483258   0.0620822   0.0659501   275 LYS A C    
874  O O    . LYS A 74  ? 1.89643  1.41044  1.59835  -0.48318    0.0782369   0.0859023   275 LYS A O    
875  C CB   . LYS A 74  ? 1.93218  1.3758   1.60852  -0.437621   0.0305184   0.0362566   275 LYS A CB   
876  C CG   . LYS A 74  ? 2.00177  1.43833  1.66067  -0.388591   0.034398    0.0436413   275 LYS A CG   
877  C CD   . LYS A 74  ? 2.0541   1.48174  1.70511  -0.352518   0.0201612   0.0264319   275 LYS A CD   
878  C CE   . LYS A 74  ? 2.02248  1.36177  1.62963  -0.350869   0.0106436   0.0177838   275 LYS A CE   
879  N NZ   . LYS A 74  ? 2.04671  1.38665  1.6617   -0.378251   -0.00327997 -0.00341857 275 LYS A NZ   
880  H H    . LYS A 74  ? 2.05757  1.35937  1.65661  -0.454116   0.0457054   0.068005    275 LYS A H    
881  H HA   . LYS A 74  ? 1.97799  1.4019   1.65683  -0.50733    0.0408915   0.0491962   275 LYS A HA   
882  H HB2  . LYS A 74  ? 1.90674  1.41093  1.61819  -0.440624   0.0264525   0.0269546   275 LYS A HB2  
883  H HB3  . LYS A 74  ? 1.99309  1.38733  1.64715  -0.442818   0.0209712   0.0270101   275 LYS A HB3  
884  H HG2  . LYS A 74  ? 2.02996  1.41537  1.65819  -0.385833   0.0398436   0.0562884   275 LYS A HG2  
885  H HG3  . LYS A 74  ? 1.94494  1.43507  1.62761  -0.382698   0.0421657   0.0488948   275 LYS A HG3  
886  H HD2  . LYS A 74  ? 1.98199  1.41934  1.6299   -0.324193   0.0239986   0.0324692   275 LYS A HD2  
887  H HD3  . LYS A 74  ? 1.97789  1.45314  1.65724  -0.356527   0.0137543   0.0145777   275 LYS A HD3  
888  H HE2  . LYS A 74  ? 2.09324  1.38445  1.67687  -0.361958   0.0167931   0.0293227   275 LYS A HE2  
889  H HE3  . LYS A 74  ? 2.03152  1.35757  1.62564  -0.319429   0.00779909  0.015019    275 LYS A HE3  
890  H HZ1  . LYS A 74  ? 2.07409  1.40991  1.69354  -0.409405   -0.0012071  -0.00049939 275 LYS A HZ1  
891  H HZ2  . LYS A 74  ? 2.00143  1.39478  1.64331  -0.373042   -0.00838633 -0.011563   275 LYS A HZ2  
892  H HZ3  . LYS A 74  ? 2.07957  1.37036  1.6673   -0.369703   -0.00920054 -0.0115815  275 LYS A HZ3  
893  N N    . GLU A 75  ? 1.64331  1.24886  1.41201  -0.490315   0.0581472   0.0529752   276 GLU A N    
894  C CA   . GLU A 75  ? 1.57975  1.26915  1.39154  -0.49776    0.074906    0.0606669   276 GLU A CA   
895  C C    . GLU A 75  ? 1.43525  1.16053  1.25321  -0.452063   0.0801586   0.0602653   276 GLU A C    
896  O O    . GLU A 75  ? 1.47436  1.17965  1.2787   -0.419466   0.0670923   0.050249    276 GLU A O    
897  C CB   . GLU A 75  ? 1.57933  1.34283  1.44635  -0.522703   0.0677918   0.0477641   276 GLU A CB   
898  C CG   . GLU A 75  ? 1.57582  1.42494  1.49038  -0.536153   0.0878427   0.0564477   276 GLU A CG   
899  C CD   . GLU A 75  ? 1.5997   1.52775  1.57362  -0.557552   0.0792933   0.0450233   276 GLU A CD   
900  O OE1  . GLU A 75  ? 1.46701  1.41703  1.45633  -0.534739   0.0609902   0.0294957   276 GLU A OE1  
901  O OE2  . GLU A 75  ? 1.53085  1.50006  1.53543  -0.596078   0.0907798   0.0528018   276 GLU A OE2  
902  H H    . GLU A 75  ? 1.65774  1.26778  1.43454  -0.489607   0.0449228   0.0390626   276 GLU A H    
903  H HA   . GLU A 75  ? 1.6056   1.27988  1.40585  -0.516362   0.0876686   0.074806    276 GLU A HA   
904  H HB2  . GLU A 75  ? 1.62312  1.35921  1.48339  -0.551259   0.0607646   0.0452689   276 GLU A HB2  
905  H HB3  . GLU A 75  ? 1.54241  1.32593  1.42119  -0.501489   0.0563376   0.035668    276 GLU A HB3  
906  H HG2  . GLU A 75  ? 1.537    1.41024  1.45616  -0.508289   0.0951888   0.0576518   276 GLU A HG2  
907  H HG3  . GLU A 75  ? 1.61551  1.44638  1.51787  -0.558715   0.0999812   0.0690036   276 GLU A HG3  
908  N N    . VAL A 76  ? 1.37125  1.14919  1.2089   -0.450735   0.099817    0.0701663   277 VAL A N    
909  C CA   . VAL A 76  ? 1.32968  1.1301   1.16414  -0.411423   0.106764    0.0710396   277 VAL A CA   
910  C C    . VAL A 76  ? 1.25379  1.09438  1.1177   -0.382547   0.0930134   0.052587    277 VAL A C    
911  O O    . VAL A 76  ? 1.14703  0.962792 0.990647 -0.348863   0.0838237   0.0478373   277 VAL A O    
912  C CB   . VAL A 76  ? 1.34003  1.1956   1.19292  -0.418085   0.131371    0.0809247   277 VAL A CB   
913  C CG1  . VAL A 76  ? 1.29817  1.18718  1.15617  -0.379382   0.136733    0.075671    277 VAL A CG1  
914  C CG2  . VAL A 76  ? 1.38356  1.19677  1.19783  -0.439345   0.146422    0.102232    277 VAL A CG2  
915  H H    . VAL A 76  ? 1.39942  1.19842  1.25125  -0.476088   0.109794    0.0763754   277 VAL A H    
916  H HA   . VAL A 76  ? 1.34876  1.09987  1.14709  -0.397953   0.104461    0.0773901   277 VAL A HA   
917  H HB   . VAL A 76  ? 1.32501  1.22663  1.21396  -0.435343   0.134979    0.0766371   277 VAL A HB   
918  H HG11 . VAL A 76  ? 1.29546  1.14558  1.12479  -0.359963   0.12874     0.0767547   277 VAL A HG11 
919  H HG12 . VAL A 76  ? 1.25801  1.18703  1.1482   -0.370323   0.132209    0.0642011   277 VAL A HG12 
920  H HG13 . VAL A 76  ? 1.29499  1.20407  1.15218  -0.383466   0.152904    0.0828461   277 VAL A HG13 
921  H HG21 . VAL A 76  ? 1.37777  1.2294   1.20415  -0.444395   0.162554    0.107018    277 VAL A HG21 
922  H HG22 . VAL A 76  ? 1.4254   1.21565  1.23661  -0.465757   0.143909    0.105839    277 VAL A HG22 
923  H HG23 . VAL A 76  ? 1.39831  1.16887  1.17814  -0.421621   0.142603    0.107909    277 VAL A HG23 
924  N N    . ALA A 77  ? 1.21824  1.12594  1.13258  -0.395797   0.0924298   0.0437725   278 ALA A N    
925  C CA   . ALA A 77  ? 1.12596  1.07969  1.07159  -0.368238   0.0820001   0.0295518   278 ALA A CA   
926  C C    . ALA A 77  ? 1.12812  1.03086  1.04606  -0.350947   0.0594469   0.019411    278 ALA A C    
927  O O    . ALA A 77  ? 1.05985  0.969496 0.976907 -0.316484   0.0538907   0.0130136   278 ALA A O    
928  C CB   . ALA A 77  ? 1.1182   1.14721  1.12124  -0.388237   0.0819005   0.0239893   278 ALA A CB   
929  H H    . ALA A 77  ? 1.22953  1.15561  1.15963  -0.422103   0.0986116   0.0476222   278 ALA A H    
930  H HA   . ALA A 77  ? 1.1056   1.07476  1.05156  -0.346306   0.0909944   0.0311105   278 ALA A HA   
931  H HB1  . ALA A 77  ? 1.11044  1.17248  1.13061  -0.396086   0.0984012   0.0303656   278 ALA A HB1  
932  H HB2  . ALA A 77  ? 1.14475  1.16081  1.14774  -0.41276    0.072962    0.02247     278 ALA A HB2  
933  H HB3  . ALA A 77  ? 1.08097  1.13946  1.10418  -0.36884    0.0743615   0.0158583   278 ALA A HB3  
934  N N    . ILE A 78  ? 1.10921  0.957313 1.00159  -0.374856   0.0482103   0.01802     279 ILE A N    
935  C CA   . ILE A 78  ? 1.13046  0.927324 0.993518 -0.3599     0.0286659   0.00666541  279 ILE A CA   
936  C C    . ILE A 78  ? 1.09951  0.843782 0.920609 -0.32567    0.0319604   0.012851    279 ILE A C    
937  O O    . ILE A 78  ? 1.11238  0.851597 0.926171 -0.294788   0.0224026   0.00441696  279 ILE A O    
938  C CB   . ILE A 78  ? 1.23562  0.983168 1.07947  -0.396178   0.0172249   0.00163479  279 ILE A CB   
939  C CG1  . ILE A 78  ? 1.23924  1.04607  1.12703  -0.425145   0.00615353  -0.00893195 279 ILE A CG1  
940  C CG2  . ILE A 78  ? 1.27716  0.947928 1.0739   -0.37976    0.00280572  -0.00788999 279 ILE A CG2  
941  C CD1  . ILE A 78  ? 1.30173  1.13982  1.21656  -0.468478   0.0176718   0.00064181  279 ILE A CD1  
942  H H    . ILE A 78  ? 1.1593   1.00114  1.05182  -0.401533   0.0535777   0.0238459   279 ILE A H    
943  H HA   . ILE A 78  ? 1.09834  0.931085 0.983239 -0.347725   0.0204852   -0.00245818 279 ILE A HA   
944  H HB   . ILE A 78  ? 1.26309  0.987778 1.09503  -0.414395   0.0272049   0.0122116   279 ILE A HB   
945  H HG12 . ILE A 78  ? 1.27505  1.05056  1.14616  -0.432798   -0.00790689 -0.0188564  279 ILE A HG12 
946  H HG13 . ILE A 78  ? 1.19884  1.05727  1.11491  -0.407602   0.00436451  -0.0127433  279 ILE A HG13 
947  H HG21 . ILE A 78  ? 1.31953  0.959939 1.10466  -0.404275   -0.00395647 -0.012698   279 ILE A HG21 
948  H HG22 . ILE A 78  ? 1.24524  0.936457 1.05022  -0.360103   -0.00604685 -0.0173704  279 ILE A HG22 
949  H HG23 . ILE A 78  ? 1.28623  0.917759 1.05571  -0.364401   0.00958949  0.00044728  279 ILE A HG23 
950  H HD11 . ILE A 78  ? 1.26125  1.13788  1.1959   -0.46111    0.0320098   0.00895679  279 ILE A HD11 
951  H HD12 . ILE A 78  ? 1.29136  1.16501  1.23293  -0.486658   0.00785542  -0.00677681 279 ILE A HD12 
952  H HD13 . ILE A 78  ? 1.33914  1.12381  1.22471  -0.486018   0.0207713   0.00612801  279 ILE A HD13 
953  N N    . ARG A 79  ? 1.22478  0.931362 1.018    -0.33102    0.0451208   0.0288892   280 ARG A N    
954  C CA   . ARG A 79  ? 1.26115  0.913148 1.01295  -0.300728   0.0444526   0.035579    280 ARG A CA   
955  C C    . ARG A 79  ? 1.17571  0.873139 0.94245  -0.266912   0.0488281   0.0348829   280 ARG A C    
956  O O    . ARG A 79  ? 1.253    0.926072 0.99975  -0.236386   0.0424864   0.0333388   280 ARG A O    
957  C CB   . ARG A 79  ? 1.44011  1.02994  1.15229  -0.31326    0.0532065   0.0539876   280 ARG A CB   
958  C CG   . ARG A 79  ? 1.55879  1.15448  1.25715  -0.302075   0.0679103   0.0724164   280 ARG A CG   
959  C CD   . ARG A 79  ? 1.64851  1.17484  1.30678  -0.321328   0.0730112   0.0906936   280 ARG A CD   
960  N NE   . ARG A 79  ? 1.71402  1.26753  1.38672  -0.358853   0.0878185   0.100523    280 ARG A NE   
961  C CZ   . ARG A 79  ? 1.7227   1.27075  1.37609  -0.366698   0.102757    0.120975    280 ARG A CZ   
962  N NH1  . ARG A 79  ? 1.79042  1.28391  1.4006   -0.348026   0.102008    0.137419    280 ARG A NH1  
963  N NH2  . ARG A 79  ? 1.65417  1.25129  1.33082  -0.394198   0.118648    0.125989    280 ARG A NH2  
964  H H    . ARG A 79  ? 1.22181  0.938039 1.02189  -0.352865   0.0542611   0.0363857   280 ARG A H    
965  H HA   . ARG A 79  ? 1.28481  0.90679  1.02315  -0.292601   0.032981    0.0268648   280 ARG A HA   
966  H HB2  . ARG A 79  ? 1.46462  1.00428  1.15006  -0.302165   0.0456104   0.052528    280 ARG A HB2  
967  H HB3  . ARG A 79  ? 1.46796  1.05447  1.18546  -0.342776   0.0557156   0.055688    280 ARG A HB3  
968  H HG2  . ARG A 79  ? 1.5076   1.15124  1.22989  -0.311792   0.0771874   0.0733057   280 ARG A HG2  
969  H HG3  . ARG A 79  ? 1.50907  1.1019   1.19835  -0.274381   0.0647553   0.0721618   280 ARG A HG3  
970  H HD2  . ARG A 79  ? 1.6621   1.16797  1.29766  -0.302805   0.0751391   0.101443    280 ARG A HD2  
971  H HD3  . ARG A 79  ? 1.68684  1.17053  1.33168  -0.327224   0.0646981   0.0857083   280 ARG A HD3  
972  H HE   . ARG A 79  ? 1.69481  1.27131  1.39025  -0.377748   0.0869456   0.0927927   280 ARG A HE   
973  H HH11 . ARG A 79  ? 1.78581  1.24673  1.38138  -0.329389   0.0924903   0.134775    280 ARG A HH11 
974  H HH12 . ARG A 79  ? 1.79744  1.28784  1.3933   -0.354409   0.111254    0.151761    280 ARG A HH12 
975  H HH21 . ARG A 79  ? 1.66701  1.29118  1.37012  -0.412122   0.118836    0.117946    280 ARG A HH21 
976  H HH22 . ARG A 79  ? 1.67944  1.28364  1.34513  -0.394468   0.129238    0.137476    280 ARG A HH22 
977  N N    . ILE A 80  ? 1.1736   0.938011 0.977491 -0.272407   0.0594399   0.0343908   281 ILE A N    
978  C CA   . ILE A 80  ? 1.07433  0.88234  0.895564 -0.242755   0.0631674   0.0303133   281 ILE A CA   
979  C C    . ILE A 80  ? 1.00115  0.823091 0.83777  -0.223223   0.0474833   0.0153273   281 ILE A C    
980  O O    . ILE A 80  ? 0.997069 0.814879 0.824644 -0.19356    0.0439319   0.0129962   281 ILE A O    
981  C CB   . ILE A 80  ? 1.09515  0.967956 0.952429 -0.25332    0.0799059   0.031644    281 ILE A CB   
982  C CG1  . ILE A 80  ? 1.06373  0.923027 0.898174 -0.265888   0.0970852   0.0470246   281 ILE A CG1  
983  C CG2  . ILE A 80  ? 1.13325  1.05259  1.01563  -0.224409   0.0816219   0.0227535   281 ILE A CG2  
984  C CD1  . ILE A 80  ? 1.08474  1.00403  0.952178 -0.282037   0.116355    0.0481003   281 ILE A CD1  
985  H H    . ILE A 80  ? 1.16504  0.947476 0.9836   -0.295296   0.0653761   0.036735    281 ILE A H    
986  H HA   . ILE A 80  ? 1.08586  0.870619 0.883424 -0.227991   0.0655512   0.0368927   281 ILE A HA   
987  H HB   . ILE A 80  ? 1.09547  0.989105 0.975071 -0.27223    0.0786133   0.0282639   281 ILE A HB   
988  H HG12 . ILE A 80  ? 1.0769   0.923192 0.891999 -0.247303   0.0982494   0.0503545   281 ILE A HG12 
989  H HG13 . ILE A 80  ? 1.12388  0.946092 0.938612 -0.282      0.0949579   0.0538207   281 ILE A HG13 
990  H HG21 . ILE A 80  ? 1.09027  1.04554  0.991889 -0.229317   0.0941541   0.0236596   281 ILE A HG21 
991  H HG22 . ILE A 80  ? 1.09733  0.996365 0.958629 -0.206285   0.0806397   0.0248568   281 ILE A HG22 
992  H HG23 . ILE A 80  ? 1.0874   1.02036  0.987089 -0.219339   0.0713961   0.0143203   281 ILE A HG23 
993  H HD11 . ILE A 80  ? 1.0834   1.01858  0.971938 -0.30165    0.115089    0.0459891   281 ILE A HD11 
994  H HD12 . ILE A 80  ? 1.09565  1.00362  0.943699 -0.289927   0.127489    0.0582396   281 ILE A HD12 
995  H HD13 . ILE A 80  ? 1.04089  0.994335 0.927462 -0.265474   0.119457    0.041115    281 ILE A HD13 
996  N N    . PHE A 81  ? 1.1027   0.944415 0.962804 -0.241136   0.0379697   0.00595448  282 PHE A N    
997  C CA   . PHE A 81  ? 1.14138  0.994388 1.0114   -0.224832   0.021616    -0.00731415 282 PHE A CA   
998  C C    . PHE A 81  ? 1.10846  0.896588 0.935374 -0.208116   0.0106326   -0.0105873  282 PHE A C    
999  O O    . PHE A 81  ? 1.03982  0.831864 0.86401  -0.180327   0.00408043  -0.0164181  282 PHE A O    
1000 C CB   . PHE A 81  ? 1.28555  1.16922  1.18409  -0.251024   0.0107334   -0.0159624  282 PHE A CB   
1001 C CG   . PHE A 81  ? 1.35536  1.26978  1.27166  -0.232352   -0.00472454 -0.0276162  282 PHE A CG   
1002 C CD1  . PHE A 81  ? 1.28792  1.26369  1.24196  -0.213244   -0.00020106 -0.0275499  282 PHE A CD1  
1003 C CD2  . PHE A 81  ? 1.29345  1.17369  1.1866   -0.234056   -0.0230421  -0.0383779  282 PHE A CD2  
1004 C CE1  . PHE A 81  ? 1.15234  1.15507  1.12132  -0.196313   -0.0143861  -0.035398   282 PHE A CE1  
1005 C CE2  . PHE A 81  ? 1.20781  1.11788  1.11428  -0.217879   -0.0370444  -0.0474199  282 PHE A CE2  
1006 C CZ   . PHE A 81  ? 1.17311  1.14397  1.11733  -0.19869    -0.0330745  -0.0446627  282 PHE A CZ   
1007 H H    . PHE A 81  ? 1.10959  0.959812 0.979682 -0.264771   0.0414295   0.00824733  282 PHE A H    
1008 H HA   . PHE A 81  ? 1.10175  0.987248 0.988481 -0.206219   0.024693    -0.00860921 282 PHE A HA   
1009 H HB2  . PHE A 81  ? 1.26177  1.18396  1.18721  -0.264435   0.0194195   -0.0121709  282 PHE A HB2  
1010 H HB3  . PHE A 81  ? 1.30987  1.15537  1.18807  -0.26817    0.0051825   -0.0171607  282 PHE A HB3  
1011 H HD1  . PHE A 81  ? 1.24592  1.24352  1.2141   -0.211809   0.0130417   -0.0218647  282 PHE A HD1  
1012 H HD2  . PHE A 81  ? 1.33647  1.1713   1.20278  -0.246144   -0.0255299  -0.039424   282 PHE A HD2  
1013 H HE1  . PHE A 81  ? 1.1422   1.18284  1.13594  -0.182647   -0.0107987  -0.0342958  282 PHE A HE1  
1014 H HE2  . PHE A 81  ? 1.24882  1.13485  1.13618  -0.219305   -0.0489282  -0.0552744  282 PHE A HE2  
1015 H HZ   . PHE A 81  ? 1.15597  1.14567  1.10812  -0.187505   -0.0427995  -0.0492189  282 PHE A HZ   
1016 N N    . GLN A 82  ? 1.07967  0.80665  0.872518 -0.223958   0.00960906  -0.00656564 283 GLN A N    
1017 C CA   . GLN A 82  ? 1.08728  0.751885 0.839598 -0.203898   0.0020334   -0.00930404 283 GLN A CA   
1018 C C    . GLN A 82  ? 1.06423  0.725425 0.804412 -0.170991   0.00945041  0.00028459  283 GLN A C    
1019 O O    . GLN A 82  ? 1.09935  0.751035 0.829004 -0.14349    0.00326223  -0.00510623 283 GLN A O    
1020 C CB   . GLN A 82  ? 1.25771  0.85546  0.977888 -0.228272   -0.00123434 -0.00912591 283 GLN A CB   
1021 C CG   . GLN A 82  ? 1.2991   0.905396 1.03078  -0.254138   -0.0147264  -0.0250919  283 GLN A CG   
1022 C CD   . GLN A 82  ? 1.47223  1.00301  1.16571  -0.274745   -0.0211533  -0.0309311  283 GLN A CD   
1023 O OE1  . GLN A 82  ? 1.62015  1.09135  1.28252  -0.277865   -0.0130717  -0.0196728  283 GLN A OE1  
1024 N NE2  . GLN A 82  ? 1.52274  1.05493  1.21733  -0.290063   -0.0362033  -0.0485368  283 GLN A NE2  
1025 H H    . GLN A 82  ? 1.11743  0.840905 0.912352 -0.246649   0.0143547   -0.00186205 283 GLN A H    
1026 H HA   . GLN A 82  ? 1.10135  0.77552  0.858529 -0.1957     -0.00753405 -0.0200301  283 GLN A HA   
1027 H HB2  . GLN A 82  ? 1.25403  0.846662 0.973384 -0.244229   0.00737601  0.00122732  283 GLN A HB2  
1028 H HB3  . GLN A 82  ? 1.26004  0.813374 0.951804 -0.211757   -0.0031236  -0.00874175 283 GLN A HB3  
1029 H HG2  . GLN A 82  ? 1.28988  0.915748 1.02847  -0.238615   -0.0225592  -0.0342633  283 GLN A HG2  
1030 H HG3  . GLN A 82  ? 1.30197  0.948546 1.06145  -0.274018   -0.011936   -0.0231375  283 GLN A HG3  
1031 H HE21 . GLN A 82  ? 1.55713  1.05116  1.23384  -0.309717   -0.0400152  -0.0531739  283 GLN A HE21 
1032 H HE22 . GLN A 82  ? 1.47658  1.04656  1.18829  -0.281034   -0.0427172  -0.0555183  283 GLN A HE22 
1033 N N    . GLY A 83  ? 1.05481  0.731529 0.798941 -0.174405   0.0226462   0.0138562   284 GLY A N    
1034 C CA   . GLY A 83  ? 1.03667  0.724262 0.775109 -0.146525   0.0284279   0.0216134   284 GLY A CA   
1035 C C    . GLY A 83  ? 1.00963  0.737379 0.76934  -0.121388   0.0235674   0.0113833   284 GLY A C    
1036 O O    . GLY A 83  ? 0.998049 0.708516 0.741854 -0.0955055  0.0194521   0.0119066   284 GLY A O    
1037 H H    . GLY A 83  ? 1.07268  0.753604 0.822051 -0.195559   0.028147    0.0183352   284 GLY A H    
1038 H HA2  . GLY A 83  ? 1.06418  0.712099 0.776379 -0.136187   0.0267504   0.0275478   284 GLY A HA2  
1039 H HA3  . GLY A 83  ? 1.03259  0.73952  0.777623 -0.154714   0.0378524   0.0288642   284 GLY A HA3  
1040 N N    . CYS A 84  ? 0.928771 0.710519 0.72523  -0.128609   0.0248172   0.00360673  285 CYS A N    
1041 C CA   . CYS A 84  ? 0.944707 0.765065 0.763212 -0.106868   0.0214843   -0.00417334 285 CYS A CA   
1042 C C    . CYS A 84  ? 1.07516  0.872127 0.880369 -0.0936026  0.00699757  -0.0132697  285 CYS A C    
1043 O O    . CYS A 84  ? 0.923256 0.728338 0.728158 -0.0689331  0.00411185  -0.0157392  285 CYS A O    
1044 C CB   . CYS A 84  ? 0.965079 0.843363 0.825644 -0.118104   0.0256025   -0.00907996 285 CYS A CB   
1045 S SG   . CYS A 84  ? 1.05646  0.982886 0.946331 -0.0913335  0.0262643   -0.014766   285 CYS A SG   
1046 H H    . CYS A 84  ? 0.962068 0.75697  0.770862 -0.148017   0.02829     0.00406581  285 CYS A H    
1047 H HA   . CYS A 84  ? 0.945326 0.768047 0.75829  -0.0926283  0.0265451   0.00034923  285 CYS A HA   
1048 H HB2  . CYS A 84  ? 0.980356 0.868899 0.846085 -0.129529   0.0359104   -0.00381947 285 CYS A HB2  
1049 H HB3  . CYS A 84  ? 0.990564 0.870916 0.85851  -0.130931   0.0182924   -0.0138933  285 CYS A HB3  
1051 N N    . GLN A 85  ? 1.12095  0.884861 0.911298 -0.111398   -0.00114737 -0.0182298  286 GLN A N    
1052 C CA   . GLN A 85  ? 1.18051  0.917915 0.952587 -0.101958   -0.0141757  -0.0291113  286 GLN A CA   
1053 C C    . GLN A 85  ? 1.04627  0.735903 0.783255 -0.0770058  -0.0128401  -0.0252654  286 GLN A C    
1054 O O    . GLN A 85  ? 0.965863 0.658796 0.697947 -0.0537295  -0.0172598  -0.0305001  286 GLN A O    
1055 C CB   . GLN A 85  ? 1.23847  0.96557  1.01042  -0.131395   -0.0239965  -0.0384693  286 GLN A CB   
1056 C CG   . GLN A 85  ? 1.33441  1.12686  1.14979  -0.1459     -0.0281337  -0.0426767  286 GLN A CG   
1057 C CD   . GLN A 85  ? 1.44252  1.26872  1.27151  -0.127895   -0.0392298  -0.0510159  286 GLN A CD   
1058 O OE1  . GLN A 85  ? 1.58366  1.39075  1.39424  -0.129435   -0.0529243  -0.0617366  286 GLN A OE1  
1059 N NE2  . GLN A 85  ? 1.35845  1.23563  1.2193   -0.112584   -0.0335849  -0.0464356  286 GLN A NE2  
1060 H H    . GLN A 85  ? 1.14513  0.902587 0.935773 -0.130872   0.00186149  -0.0152984  286 GLN A H    
1061 H HA   . GLN A 85  ? 1.11504  0.883892 0.903406 -0.0909342  -0.0175107  -0.033315   286 GLN A HA   
1062 H HB2  . GLN A 85  ? 1.28677  0.989031 1.04851  -0.147511   -0.0198125  -0.0337683  286 GLN A HB2  
1063 H HB3  . GLN A 85  ? 1.2803   0.981602 1.03288  -0.125569   -0.0320125  -0.0463301  286 GLN A HB3  
1064 H HG2  . GLN A 85  ? 1.306    1.12648  1.14087  -0.145402   -0.0185059  -0.0356691  286 GLN A HG2  
1065 H HG3  . GLN A 85  ? 1.35782  1.14604  1.17533  -0.169474   -0.0324861  -0.0458859  286 GLN A HG3  
1066 H HE21 . GLN A 85  ? 1.35483  1.25951  1.23094  -0.108235   -0.0401581  -0.0497974  286 GLN A HE21 
1067 H HE22 . GLN A 85  ? 1.3519   1.23418  1.21756  -0.106678   -0.0233196  -0.0400404  286 GLN A HE22 
1068 N N    . PHE A 86  ? 1.01174  0.663031 0.727108 -0.0796706  -0.00580911 -0.0141524  287 PHE A N    
1069 C CA   . PHE A 86  ? 1.05535  0.66556  0.741284 -0.0539327  -0.00429983 -0.00798212 287 PHE A CA   
1070 C C    . PHE A 86  ? 0.943999 0.59221  0.64382  -0.0276481  -0.00082543 -0.00314331 287 PHE A C    
1071 O O    . PHE A 86  ? 1.01024  0.64814  0.698711 -0.00255192 -0.00287333 -0.00446423 287 PHE A O    
1072 C CB   . PHE A 86  ? 1.19259  0.757394 0.854467 -0.0617004  0.00191063  0.00625024  287 PHE A CB   
1073 C CG   . PHE A 86  ? 1.39908  0.932139 1.03702  -0.0314559  0.00385358  0.0163492   287 PHE A CG   
1074 C CD1  . PHE A 86  ? 1.60608  1.11852  1.23016  -0.00653116 -0.00054188 0.00783478  287 PHE A CD1  
1075 C CD2  . PHE A 86  ? 1.47183  1.00379  1.10355  -0.0267913  0.0102397   0.0348047   287 PHE A CD2  
1076 C CE1  . PHE A 86  ? 1.78007  1.27207  1.38822  0.0229755   0.00221492  0.018143    287 PHE A CE1  
1077 C CE2  . PHE A 86  ? 1.5815   1.09275  1.19603  0.00180248  0.0105551   0.0457704   287 PHE A CE2  
1078 C CZ   . PHE A 86  ? 1.77878  1.27142  1.38383  0.027221    0.00693539  0.0376473   287 PHE A CZ   
1079 H H    . PHE A 86  ? 1.04515  0.696939 0.764621 -0.0975226  -0.0017092  -0.00936186 287 PHE A H    
1080 H HA   . PHE A 86  ? 1.07897  0.664778 0.750342 -0.0480579  -0.0100055  -0.0165221  287 PHE A HA   
1081 H HB2  . PHE A 86  ? 1.24629  0.77935  0.895766 -0.0772547  -0.00068257 0.00221636  287 PHE A HB2  
1082 H HB3  . PHE A 86  ? 1.1954   0.783535 0.869697 -0.0722648  0.00748341  0.0136153   287 PHE A HB3  
1083 H HD1  . PHE A 86  ? 1.57981  1.0937   1.20536  -0.00969281 -0.00521998 -0.00464278 287 PHE A HD1  
1084 H HD2  . PHE A 86  ? 1.47194  1.01814  1.11079  -0.0434321  0.0142834   0.0403115   287 PHE A HD2  
1085 H HE1  . PHE A 86  ? 1.74118  1.21991  1.34027  0.0401696   0.00080427  0.0123128   287 PHE A HE1  
1086 H HE2  . PHE A 86  ? 1.60116  1.11303  1.21067  0.00424184  0.0134123   0.0590611   287 PHE A HE2  
1087 H HZ   . PHE A 86  ? 1.73533  1.21755  1.33157  0.0476875   0.00778081  0.0456725   287 PHE A HZ   
1088 N N    . ARG A 87  ? 0.933657 0.627506 0.658959 -0.0345306  0.00524489  0.00145285  288 ARG A N    
1089 C CA   . ARG A 87  ? 0.901848 0.6286   0.638884 -0.01435    0.00901135  0.00560704  288 ARG A CA   
1090 C C    . ARG A 87  ? 0.869235 0.625393 0.6238   -0.00167078 0.00384754  -0.00508421 288 ARG A C    
1091 O O    . ARG A 87  ? 0.833896 0.604123 0.590934 0.0186061   0.00481657  -0.00306472 288 ARG A O    
1092 C CB   . ARG A 87  ? 0.938108 0.696155 0.690403 -0.0270238  0.0186697   0.0126682   288 ARG A CB   
1093 C CG   . ARG A 87  ? 0.876458 0.673511 0.64511  -0.0126818  0.0229362   0.0129455   288 ARG A CG   
1094 C CD   . ARG A 87  ? 0.889119 0.671598 0.639371 0.00869282  0.0209694   0.0213907   288 ARG A CD   
1095 N NE   . ARG A 87  ? 0.866056 0.682612 0.632275 0.0220382   0.0224283   0.0187631   288 ARG A NE   
1096 C CZ   . ARG A 87  ? 0.828858 0.649359 0.593892 0.0423785   0.0188996   0.0194827   288 ARG A CZ   
1097 N NH1  . ARG A 87  ? 0.900303 0.694714 0.646841 0.0569611   0.0147669   0.025413    288 ARG A NH1  
1098 N NH2  . ARG A 87  ? 0.86317  0.714834 0.646411 0.0482912   0.0210013   0.0151787   288 ARG A NH2  
1099 H H    . ARG A 87  ? 0.932728 0.636895 0.667921 -0.0527666  0.00765892  0.00164645  288 ARG A H    
1100 H HA   . ARG A 87  ? 0.92158  0.628271 0.642293 -0.00031997 0.00902436  0.0116632   288 ARG A HA   
1101 H HB2  . ARG A 87  ? 0.942818 0.680395 0.679101 -0.0306947  0.0215163   0.0215683   288 ARG A HB2  
1102 H HB3  . ARG A 87  ? 0.918622 0.690613 0.684829 -0.0429447  0.0200115   0.00843073  288 ARG A HB3  
1103 H HG2  . ARG A 87  ? 0.878451 0.692231 0.654313 -0.022481   0.0297749   0.0154261   288 ARG A HG2  
1104 H HG3  . ARG A 87  ? 0.86264  0.677878 0.646288 -0.00773601 0.0203465   0.00550883  288 ARG A HG3  
1105 H HD2  . ARG A 87  ? 0.906252 0.665668 0.645141 0.0175595   0.0159614   0.0203905   288 ARG A HD2  
1106 H HD3  . ARG A 87  ? 0.905153 0.678365 0.643712 0.00448643  0.0239047   0.0301335   288 ARG A HD3  
1107 H HE   . ARG A 87  ? 0.841836 0.679024 0.620285 0.0151296   0.0269432   0.0165054   288 ARG A HE   
1108 H HH11 . ARG A 87  ? 0.908223 0.68114  0.641177 0.0541735   0.0144504   0.0309047   288 ARG A HH11 
1109 H HH12 . ARG A 87  ? 0.876759 0.674876 0.624498 0.0701553   0.0129126   0.0243096   288 ARG A HH12 
1110 H HH21 . ARG A 87  ? 0.828398 0.695197 0.62505  0.0412066   0.023708    0.0101461   288 ARG A HH21 
1111 H HH22 . ARG A 87  ? 0.833618 0.690514 0.615928 0.05936     0.0199894   0.0177172   288 ARG A HH22 
1112 N N    . SER A 88  ? 0.866896 0.635355 0.634417 -0.01418    -0.00209898 -0.0152804  289 SER A N    
1113 C CA   . SER A 88  ? 0.836152 0.628959 0.61556  -0.00081036 -0.00817945 -0.0231319  289 SER A CA   
1114 C C    . SER A 88  ? 0.838072 0.59582  0.58894  0.0166811   -0.0138333  -0.027413   289 SER A C    
1115 O O    . SER A 88  ? 0.782837 0.553719 0.534637 0.0366499   -0.0143864  -0.0281947  289 SER A O    
1116 C CB   . SER A 88  ? 0.839721 0.657161 0.639371 -0.0177674  -0.014934   -0.031207   289 SER A CB   
1117 O OG   . SER A 88  ? 0.85397  0.70977  0.684276 -0.0307087  -0.0080241  -0.0279498  289 SER A OG   
1118 H H    . SER A 88  ? 0.882325 0.645504 0.651444 -0.0315096  -0.00272175 -0.0165902  289 SER A H    
1119 H HA   . SER A 88  ? 0.805889 0.622266 0.597856 0.00894664  -0.00376879 -0.019763   289 SER A HA   
1120 H HB2  . SER A 88  ? 0.876974 0.671107 0.663952 -0.0300735  -0.0195915  -0.0350138  289 SER A HB2  
1121 H HB3  . SER A 88  ? 0.835137 0.66554  0.638897 -0.00778686 -0.0200372  -0.0353281  289 SER A HB3  
1123 N N    . VAL A 89  ? 0.892628 0.603011 0.616536 0.00963284  -0.016212   -0.0296436  290 VAL A N    
1124 C CA   . VAL A 89  ? 0.939844 0.611462 0.633672 0.0279839   -0.0187446  -0.0345555  290 VAL A CA   
1125 C C    . VAL A 89  ? 0.975936 0.651957 0.667563 0.0543591   -0.011472   -0.0239567  290 VAL A C    
1126 O O    . VAL A 89  ? 0.853285 0.537847 0.541736 0.0750172   -0.0113419  -0.0262902  290 VAL A O    
1127 C CB   . VAL A 89  ? 0.979644 0.592919 0.643952 0.0158074   -0.0201715  -0.0376051  290 VAL A CB   
1128 C CG1  . VAL A 89  ? 1.07797  0.64505  0.709151 0.040237    -0.0184708  -0.0406024  290 VAL A CG1  
1129 C CG2  . VAL A 89  ? 1.02224  0.633618 0.688046 -0.0119911  -0.0295704  -0.0504083  290 VAL A CG2  
1130 H H    . VAL A 89  ? 0.910365 0.611015 0.633968 -0.00675857 -0.0153728  -0.0281578  290 VAL A H    
1131 H HA   . VAL A 89  ? 0.938166 0.619702 0.63246  0.0309602   -0.0239641  -0.0426143  290 VAL A HA   
1132 H HB   . VAL A 89  ? 1.00162  0.608795 0.667768 0.00924624  -0.0154962  -0.0284352  290 VAL A HB   
1133 H HG11 . VAL A 89  ? 1.05393  0.630076 0.682466 0.048818    -0.0216054  -0.0487195  290 VAL A HG11 
1134 H HG12 . VAL A 89  ? 1.04934  0.618764 0.681628 0.0558659   -0.0128573  -0.0306835  290 VAL A HG12 
1135 H HG13 . VAL A 89  ? 1.10244  0.628662 0.71364  0.03168     -0.0194856  -0.0441216  290 VAL A HG13 
1136 H HG21 . VAL A 89  ? 1.05174  0.629631 0.703596 -0.0254609  -0.0292591  -0.0503477  290 VAL A HG21 
1137 H HG22 . VAL A 89  ? 0.986129 0.635712 0.677326 -0.0226036  -0.030392   -0.0488157  290 VAL A HG22 
1138 H HG23 . VAL A 89  ? 1.02597  0.631853 0.681013 -0.00601813 -0.0350504  -0.060002   290 VAL A HG23 
1139 N N    . GLU A 90  ? 1.02171  0.701833 0.71921  0.0516498   -0.00544449 -0.0113385  291 GLU A N    
1140 C CA   . GLU A 90  ? 1.04061  0.728471 0.737066 0.0739718   -0.00052165 -0.00026543 291 GLU A CA   
1141 C C    . GLU A 90  ? 0.903477 0.639137 0.623186 0.0837419   0.00062699  -0.0010831  291 GLU A C    
1142 O O    . GLU A 90  ? 0.82864  0.571556 0.546484 0.104743    0.00247849  0.00241561  291 GLU A O    
1143 C CB   . GLU A 90  ? 1.10341  0.78936  0.799869 0.0645952   0.00379116  0.0131922   291 GLU A CB   
1144 C CG   . GLU A 90  ? 1.33858  1.00226  1.01782  0.0844181   0.00573519  0.0265916   291 GLU A CG   
1145 C CD   . GLU A 90  ? 1.59615  1.20365  1.24832  0.0797421   0.00570991  0.0318265   291 GLU A CD   
1146 O OE1  . GLU A 90  ? 1.69682  1.29466  1.3474   0.0548286   0.00659116  0.0336038   291 GLU A OE1  
1147 O OE2  . GLU A 90  ? 1.65705  1.22993  1.28993  0.101347    0.0060448   0.0351206   291 GLU A OE2  
1148 H H    . GLU A 90  ? 1.01989  0.699728 0.721865 0.0352471   -0.00458115 -0.0093105  291 GLU A H    
1149 H HA   . GLU A 90  ? 1.05219  0.714566 0.731693 0.0880296   -0.0006506  -0.00065925 291 GLU A HA   
1150 H HB2  . GLU A 90  ? 1.15464  0.823153 0.845712 0.0481895   0.00332283  0.0119109   291 GLU A HB2  
1151 H HB3  . GLU A 90  ? 1.10074  0.819148 0.814171 0.0604955   0.00598844  0.0151577   291 GLU A HB3  
1152 H HG2  . GLU A 90  ? 1.30557  0.991012 0.992903 0.0838422   0.00765509  0.0349652   291 GLU A HG2  
1153 H HG3  . GLU A 90  ? 1.31758  0.982561 0.995056 0.102148    0.00536412  0.0245628   291 GLU A HG3  
1154 N N    . ALA A 91  ? 0.811712 0.579535 0.554136 0.0686087   0.00042186  -0.0049817  292 ALA A N    
1155 C CA   . ALA A 91  ? 0.797796 0.60533  0.561459 0.0767179   0.00245933  -0.00496449 292 ALA A CA   
1156 C C    . ALA A 91  ? 0.734323 0.543603 0.49358  0.09089     -0.00176325 -0.0117514  292 ALA A C    
1157 O O    . ALA A 91  ? 0.711145 0.539302 0.476388 0.105852    0.0007945   -0.00869695 292 ALA A O    
1158 C CB   . ALA A 91  ? 0.715758 0.552683 0.503939 0.0597336   0.0045184   -0.00763561 292 ALA A CB   
1159 H H    . ALA A 91  ? 0.840469 0.605132 0.585733 0.05322     -0.00043405 -0.00727672 292 ALA A H    
1160 H HA   . ALA A 91  ? 0.761191 0.575067 0.525091 0.0847061   0.0059431   0.00198879  292 ALA A HA   
1161 H HB1  . ALA A 91  ? 0.735099 0.570851 0.523594 0.0508741   0.00840024  -0.00347807 292 ALA A HB1  
1162 H HB2  . ALA A 91  ? 0.74014  0.575389 0.530817 0.0516275   0.00034786  -0.0135358  292 ALA A HB2  
1163 H HB3  . ALA A 91  ? 0.709169 0.568136 0.510147 0.0658181   0.00649403  -0.00740428 292 ALA A HB3  
1164 N N    . VAL A 92  ? 0.763511 0.553605 0.510879 0.0840599   -0.00837755 -0.0211342  293 VAL A N    
1165 C CA   . VAL A 92  ? 0.864357 0.653321 0.600799 0.0970127   -0.0125492  -0.0279759  293 VAL A CA   
1166 C C    . VAL A 92  ? 0.795483 0.567679 0.513444 0.120296    -0.00712778 -0.0241301  293 VAL A C    
1167 O O    . VAL A 92  ? 0.840199 0.630298 0.560077 0.135152    -0.00493086 -0.0230402  293 VAL A O    
1168 C CB   . VAL A 92  ? 0.907774 0.674025 0.627716 0.0843758   -0.0218103  -0.0402257  293 VAL A CB   
1169 C CG1  . VAL A 92  ? 1.03177  0.789033 0.729885 0.0994319   -0.0252503  -0.0479616  293 VAL A CG1  
1170 C CG2  . VAL A 92  ? 0.916348 0.712784 0.661786 0.0638675   -0.0277972  -0.0427543  293 VAL A CG2  
1171 H H    . VAL A 92  ? 0.79906  0.577147 0.543908 0.0705765   -0.0103642  -0.023414   293 VAL A H    
1172 H HA   . VAL A 92  ? 0.80533  0.621472 0.557375 0.0988515   -0.0126828  -0.0269135  293 VAL A HA   
1173 H HB   . VAL A 92  ? 0.954754 0.691703 0.660611 0.0793484   -0.0211634  -0.0410859  293 VAL A HB   
1174 H HG11 . VAL A 92  ? 0.972919 0.756149 0.68261  0.107796    -0.0238879  -0.0442679  293 VAL A HG11 
1175 H HG12 . VAL A 92  ? 1.01784  0.750639 0.697716 0.11091     -0.0210361  -0.0480513  293 VAL A HG12 
1176 H HG13 . VAL A 92  ? 1.01696  0.767043 0.707021 0.088995    -0.0327595  -0.0563428  293 VAL A HG13 
1177 H HG21 . VAL A 92  ? 0.930448 0.715428 0.666435 0.0539213   -0.0349507  -0.0504088  293 VAL A HG21 
1178 H HG22 . VAL A 92  ? 0.897366 0.698113 0.654309 0.0545418   -0.0239714  -0.0383487  293 VAL A HG22 
1179 H HG23 . VAL A 92  ? 0.882676 0.706153 0.642337 0.0700808   -0.0280758  -0.0408352  293 VAL A HG23 
1180 N N    . GLN A 93  ? 0.822607 0.5621   0.524146 0.124005    -0.00422483 -0.0205606  294 GLN A N    
1181 C CA   . GLN A 93  ? 0.815419 0.541312 0.502948 0.148451    0.0017177   -0.0153806  294 GLN A CA   
1182 C C    . GLN A 93  ? 0.7537   0.521119 0.464021 0.158485    0.00672806  -0.00403661 294 GLN A C    
1183 O O    . GLN A 93  ? 0.756604 0.534748 0.465308 0.17761     0.0112205   -0.00163362 294 GLN A O    
1184 C CB   . GLN A 93  ? 0.856259 0.539425 0.524656 0.151162    0.00352351  -0.0109866  294 GLN A CB   
1185 C CG   . GLN A 93  ? 0.972014 0.60957  0.616903 0.13609     -0.00147942 -0.0231569  294 GLN A CG   
1186 C CD   . GLN A 93  ? 1.09132  0.68197  0.71794  0.133569    0.00041294  -0.0170142  294 GLN A CD   
1187 O OE1  . GLN A 93  ? 1.11414  0.71011  0.75096  0.120587    0.00076262  -0.00625854 294 GLN A OE1  
1188 N NE2  . GLN A 93  ? 1.16593  0.706199 0.762172 0.145928    0.00236618  -0.0239181  294 GLN A NE2  
1189 H H    . GLN A 93  ? 0.830019 0.556279 0.530009 0.111478    -0.00557399 -0.020359   294 GLN A H    
1190 H HA   . GLN A 93  ? 0.830614 0.548032 0.505344 0.156898    0.00137225  -0.0224723  294 GLN A HA   
1191 H HB2  . GLN A 93  ? 0.85861  0.55108  0.537523 0.144035    0.00410374  -0.00263525 294 GLN A HB2  
1192 H HB3  . GLN A 93  ? 0.883577 0.558891 0.543769 0.169978    0.00769273  -0.00775374 294 GLN A HB3  
1193 H HG2  . GLN A 93  ? 0.99127  0.614879 0.620862 0.144695    -0.0017583  -0.0318281  294 GLN A HG2  
1194 H HG3  . GLN A 93  ? 0.956173 0.607569 0.611724 0.118073    -0.00592965 -0.0270309  294 GLN A HG3  
1195 H HE21 . GLN A 93  ? 1.19138  0.697588 0.774156 0.140988    0.00261474  -0.0224599  294 GLN A HE21 
1196 H HE22 . GLN A 93  ? 1.16404  0.702908 0.752218 0.159253    0.00407286  -0.030074   294 GLN A HE22 
1197 N N    . GLU A 94  ? 0.770644 0.561589 0.501259 0.144569    0.00674783  0.00240966  295 GLU A N    
1198 C CA   . GLU A 94  ? 0.696779 0.522987 0.445906 0.150971    0.0108405   0.011974    295 GLU A CA   
1199 C C    . GLU A 94  ? 0.679732 0.533755 0.442108 0.153701    0.0119298   0.00854462  295 GLU A C    
1200 O O    . GLU A 94  ? 0.672804 0.545775 0.440862 0.166677    0.0160982   0.0143917   295 GLU A O    
1201 C CB   . GLU A 94  ? 0.75112  0.588622 0.511693 0.134073    0.0110239   0.0173861   295 GLU A CB   
1202 C CG   . GLU A 94  ? 0.811458 0.623099 0.556782 0.133823    0.0103726   0.0252832   295 GLU A CG   
1203 C CD   . GLU A 94  ? 0.740219 0.559161 0.491049 0.11378     0.010999    0.0290837   295 GLU A CD   
1204 O OE1  . GLU A 94  ? 0.929169 0.72786  0.666232 0.112849    0.0103586   0.0374324   295 GLU A OE1  
1205 O OE2  . GLU A 94  ? 0.798087 0.641335 0.565015 0.101005    0.0130383   0.0247121   295 GLU A OE2  
1206 H H    . GLU A 94  ? 0.753988 0.538819 0.486121 0.130387    0.00460061  0.00046903  295 GLU A H    
1207 H HA   . GLU A 94  ? 0.728061 0.550804 0.471581 0.164722    0.0130652   0.0176463   295 GLU A HA   
1208 H HB2  . GLU A 94  ? 0.735145 0.574275 0.501154 0.121368    0.00981938  0.0117281   295 GLU A HB2  
1209 H HB3  . GLU A 94  ? 0.72083  0.581939 0.493188 0.135461    0.0131122   0.0217522   295 GLU A HB3  
1210 H HG2  . GLU A 94  ? 0.791205 0.607807 0.535289 0.146726    0.0113662   0.0327064   295 GLU A HG2  
1211 H HG3  . GLU A 94  ? 0.813127 0.597024 0.544611 0.134382    0.00886414  0.0211259   295 GLU A HG3  
1212 N N    . ILE A 95  ? 0.652001 0.509148 0.419792 0.141522    0.00808152  0.00049038  296 ILE A N    
1213 C CA   . ILE A 95  ? 0.632255 0.511998 0.410848 0.144222    0.00802851  -0.00122572 296 ILE A CA   
1214 C C    . ILE A 95  ? 0.635812 0.508151 0.396513 0.161341    0.00877682  -0.00323989 296 ILE A C    
1215 O O    . ILE A 95  ? 0.665299 0.557187 0.431129 0.170666    0.0127119   0.00112298  296 ILE A O    
1216 C CB   . ILE A 95  ? 0.6348   0.51989  0.423413 0.12936     0.00234916  -0.00797356 296 ILE A CB   
1217 C CG1  . ILE A 95  ? 0.692255 0.590353 0.501174 0.113865    0.00526515  -0.00603577 296 ILE A CG1  
1218 C CG2  . ILE A 95  ? 0.646102 0.550704 0.442262 0.135294    0.00083896  -0.00788443 296 ILE A CG2  
1219 C CD1  . ILE A 95  ? 0.628804 0.528397 0.446332 0.0984237   0.00030804  -0.0126021  296 ILE A CD1  
1220 H H    . ILE A 95  ? 0.666979 0.512358 0.432129 0.13113     0.00523678  -0.00310795 296 ILE A H    
1221 H HA   . ILE A 95  ? 0.612141 0.510026 0.403627 0.1446      0.0118084   0.00417547  296 ILE A HA   
1222 H HB   . ILE A 95  ? 0.67063  0.538073 0.446931 0.125711    -0.00214608 -0.0135329  296 ILE A HB   
1223 H HG12 . ILE A 95  ? 0.638976 0.554264 0.460624 0.115581    0.00881418  -0.00304738 296 ILE A HG12 
1224 H HG13 . ILE A 95  ? 0.662931 0.552207 0.466451 0.112235    0.00750557  -0.00302437 296 ILE A HG13 
1225 H HG21 . ILE A 95  ? 0.633167 0.54639  0.440509 0.127114    -0.00243943 -0.0101961  296 ILE A HG21 
1226 H HG22 . ILE A 95  ? 0.624355 0.541816 0.429045 0.140091    0.00589855  -0.00221576 296 ILE A HG22 
1227 H HG23 . ILE A 95  ? 0.655068 0.550673 0.435812 0.142396    -0.00175974 -0.0107414  296 ILE A HG23 
1228 H HD11 . ILE A 95  ? 0.668273 0.549004 0.472319 0.0946482   -0.00349969 -0.0160002  296 ILE A HD11 
1229 H HD12 . ILE A 95  ? 0.637867 0.545818 0.467051 0.089945    0.00415948  -0.0112902  296 ILE A HD12 
1230 H HD13 . ILE A 95  ? 0.641741 0.553416 0.466561 0.100526    -0.00274527 -0.0144318  296 ILE A HD13 
1231 N N    . THR A 96  ? 0.669298 0.510662 0.406104 0.164809    0.00584509  -0.0105936  297 THR A N    
1232 C CA   . THR A 96  ? 0.795985 0.62704  0.511027 0.182498    0.00875569  -0.0142019  297 THR A CA   
1233 C C    . THR A 96  ? 0.740739 0.587262 0.46158  0.20065     0.0186409   -0.00378443 297 THR A C    
1234 O O    . THR A 96  ? 0.721467 0.586623 0.442644 0.211702    0.023948    -0.00071555 297 THR A O    
1235 C CB   . THR A 96  ? 0.802163 0.590203 0.48724  0.18356     0.00563205  -0.0252077  297 THR A CB   
1236 O OG1  . THR A 96  ? 0.776394 0.560911 0.461735 0.163524    -0.00465947 -0.0337833  297 THR A OG1  
1237 C CG2  . THR A 96  ? 0.908448 0.683481 0.566843 0.202815    0.0105495   -0.0312587  297 THR A CG2  
1238 H H    . THR A 96  ? 0.702049 0.527259 0.4345   0.156032    0.00275715  -0.013807   297 THR A H    
1239 H HA   . THR A 96  ? 0.75184  0.594776 0.467557 0.181527    0.00657295  -0.016239   297 THR A HA   
1240 H HB   . THR A 96  ? 0.825071 0.597806 0.508591 0.1842      0.00744537  -0.0223726  297 THR A HB   
1242 H HG21 . THR A 96  ? 0.917698 0.662533 0.554614 0.201113    0.00777988  -0.0406787  297 THR A HG21 
1243 H HG22 . THR A 96  ? 0.874748 0.667618 0.534874 0.202539    0.00918598  -0.0318094  297 THR A HG22 
1244 H HG23 . THR A 96  ? 0.884085 0.663162 0.544439 0.217011    0.0181794   -0.0250454  297 THR A HG23 
1245 N N    . GLU A 97  ? 0.666782 0.510735 0.394731 0.202398    0.0208741   0.00351223  298 GLU A N    
1246 C CA   . GLU A 97  ? 0.759302 0.623963 0.496275 0.219231    0.0286551   0.0144878   298 GLU A CA   
1247 C C    . GLU A 97  ? 0.695684 0.601429 0.456925 0.213397    0.0311647   0.0217718   298 GLU A C    
1248 O O    . GLU A 97  ? 0.718154 0.644844 0.483667 0.225434    0.0380679   0.0270856   298 GLU A O    
1249 C CB   . GLU A 97  ? 0.757026 0.610501 0.495448 0.221044    0.0277095   0.0219287   298 GLU A CB   
1250 C CG   . GLU A 97  ? 0.941917 0.809309 0.685129 0.243275    0.0342373   0.0330301   298 GLU A CG   
1251 C CD   . GLU A 97  ? 1.01795  0.890821 0.771293 0.238449    0.0301043   0.0445508   298 GLU A CD   
1252 O OE1  . GLU A 97  ? 1.04739  0.888638 0.785742 0.247215    0.0291668   0.0471037   298 GLU A OE1  
1253 O OE2  . GLU A 97  ? 1.13244  1.03904  0.906315 0.22509     0.0277233   0.0509577   298 GLU A OE2  
1254 H H    . GLU A 97  ? 0.708886 0.540251 0.436559 0.192959    0.0173885   0.00253847  298 GLU A H    
1255 H HA   . GLU A 97  ? 0.750828 0.607248 0.474491 0.233462    0.0329627   0.0118935   298 GLU A HA   
1256 H HB2  . GLU A 97  ? 0.819077 0.641824 0.541573 0.219628    0.0252679   0.0163101   298 GLU A HB2  
1257 H HB3  . GLU A 97  ? 0.777746 0.644472 0.529409 0.207984    0.0248094   0.0255586   298 GLU A HB3  
1258 H HG2  . GLU A 97  ? 0.894339 0.790446 0.650189 0.246513    0.0378853   0.0369352   298 GLU A HG2  
1259 H HG3  . GLU A 97  ? 0.94077  0.785528 0.66766  0.257236    0.0374828   0.0293806   298 GLU A HG3  
1260 N N    . TYR A 98  ? 0.673248 0.588862 0.44971  0.194342    0.0267411   0.0216675   299 TYR A N    
1261 C CA   . TYR A 98  ? 0.605677 0.552203 0.402812 0.187611    0.0296848   0.027604    299 TYR A CA   
1262 C C    . TYR A 98  ? 0.628975 0.582389 0.422335 0.193093    0.032319    0.0262735   299 TYR A C    
1263 O O    . TYR A 98  ? 0.590363 0.566527 0.394239 0.195909    0.0382025   0.0338464   299 TYR A O    
1264 C CB   . TYR A 98  ? 0.591816 0.540151 0.401694 0.167958    0.0259195   0.0249357   299 TYR A CB   
1265 C CG   . TYR A 98  ? 0.521565 0.493279 0.349811 0.160374    0.0296785   0.0290166   299 TYR A CG   
1266 C CD1  . TYR A 98  ? 0.524078 0.516677 0.363577 0.158608    0.0333004   0.036841    299 TYR A CD1  
1267 C CD2  . TYR A 98  ? 0.547175 0.519328 0.381278 0.155096    0.0292704   0.0255991   299 TYR A CD2  
1268 C CE1  . TYR A 98  ? 0.543095 0.551606 0.397101 0.148938    0.0370829   0.0395958   299 TYR A CE1  
1269 C CE2  . TYR A 98  ? 0.541348 0.52755  0.390636 0.148318    0.033764    0.029464    299 TYR A CE2  
1270 C CZ   . TYR A 98  ? 0.534311 0.536144 0.392246 0.144086    0.0380587   0.0356493   299 TYR A CZ   
1271 O OH   . TYR A 98  ? 0.510262 0.521285 0.380389 0.135697    0.0429777   0.0388239   299 TYR A OH   
1272 H H    . TYR A 98  ? 0.666625 0.568347 0.440132 0.18535     0.0226146   0.0176843   299 TYR A H    
1273 H HA   . TYR A 98  ? 0.61334  0.575344 0.41827  0.191926    0.0328682   0.0347395   299 TYR A HA   
1274 H HB2  . TYR A 98  ? 0.580624 0.526067 0.391102 0.163968    0.0247846   0.0267967   299 TYR A HB2  
1275 H HB3  . TYR A 98  ? 0.584886 0.520784 0.38941  0.16398     0.0224853   0.0186029   299 TYR A HB3  
1276 H HD1  . TYR A 98  ? 0.534313 0.530141 0.371681 0.163439    0.0328741   0.0406072   299 TYR A HD1  
1277 H HD2  . TYR A 98  ? 0.547849 0.509674 0.376078 0.155156    0.0255278   0.0206009   299 TYR A HD2  
1278 H HE1  . TYR A 98  ? 0.529656 0.552853 0.390907 0.145452    0.0387338   0.0443769   299 TYR A HE1  
1279 H HE2  . TYR A 98  ? 0.538691 0.523451 0.392055 0.146702    0.0336539   0.028162    299 TYR A HE2  
1281 N N    . ALA A 99  ? 0.616486 0.551149 0.394466 0.192466    0.0272305   0.0173948   300 ALA A N    
1282 C CA   . ALA A 99  ? 0.670088 0.610725 0.44063  0.197191    0.0277935   0.0170429   300 ALA A CA   
1283 C C    . ALA A 99  ? 0.677077 0.62564  0.436173 0.214514    0.036926    0.0217467   300 ALA A C    
1284 O O    . ALA A 99  ? 0.671284 0.637364 0.43358  0.217126    0.0418609   0.0284948   300 ALA A O    
1285 C CB   . ALA A 99  ? 0.665787 0.585953 0.418507 0.19339     0.0186179   0.00612704  300 ALA A CB   
1286 H H    . ALA A 99  ? 0.642673 0.561013 0.414086 0.188071    0.0227984   0.0118968   300 ALA A H    
1287 H HA   . ALA A 99  ? 0.637238 0.591823 0.422421 0.190714    0.0284024   0.0215241   300 ALA A HA   
1288 H HB1  . ALA A 99  ? 0.664381 0.583323 0.427235 0.182346    0.0137861   0.00389508  300 ALA A HB1  
1289 H HB2  . ALA A 99  ? 0.693947 0.596499 0.429987 0.198948    0.0184149   0.00075312  300 ALA A HB2  
1290 H HB3  . ALA A 99  ? 0.677055 0.603057 0.424323 0.196019    0.0177012   0.00681334  300 ALA A HB3  
1291 N N    . LYS A 100 ? 0.674355 0.610101 0.42064  0.227153    0.0405548   0.0192504   301 LYS A N    
1292 C CA   . LYS A 100 ? 0.691089 0.635658 0.426626 0.24607     0.0513235   0.0227207   301 LYS A CA   
1293 C C    . LYS A 100 ? 0.718135 0.700738 0.480205 0.246522    0.0595187   0.0370445   301 LYS A C    
1294 O O    . LYS A 100 ? 0.779394 0.779361 0.538286 0.257424    0.0694715   0.0425142   301 LYS A O    
1295 C CB   . LYS A 100 ? 0.76764  0.688951 0.4866   0.262278    0.0548653   0.0175751   301 LYS A CB   
1296 C CG   . LYS A 100 ? 0.859594 0.73923  0.54854  0.259791    0.0475166   0.00214029  301 LYS A CG   
1297 C CD   . LYS A 100 ? 0.974547 0.818006 0.63931  0.275556    0.0514372   -0.00574467 301 LYS A CD   
1298 C CE   . LYS A 100 ? 1.06919  0.914402 0.749898 0.283897    0.0546107   0.00359479  301 LYS A CE   
1299 N NZ   . LYS A 100 ? 1.1597   0.970633 0.812991 0.306199    0.0624712   -0.00375933 301 LYS A NZ   
1300 H H    . LYS A 100 ? 0.686199 0.607397 0.4304   0.224742    0.0371497   0.0158339   301 LYS A H    
1301 H HA   . LYS A 100 ? 0.720812 0.661852 0.441809 0.24824     0.0515704   0.0193777   301 LYS A HA   
1302 H HB2  . LYS A 100 ? 0.761791 0.686071 0.494043 0.260202    0.0534509   0.0220137   301 LYS A HB2  
1303 H HB3  . LYS A 100 ? 0.781551 0.711867 0.495756 0.276513    0.0637234   0.0202618   301 LYS A HB3  
1304 H HG2  . LYS A 100 ? 0.868107 0.747798 0.544094 0.259837    0.0471952   -0.0019148  301 LYS A HG2  
1305 H HG3  . LYS A 100 ? 0.846028 0.720304 0.542567 0.245339    0.0394268   0.00044457  301 LYS A HG3  
1306 H HD2  . LYS A 100 ? 1.00059  0.843291 0.650684 0.289355    0.0590844   -0.00826153 301 LYS A HD2  
1307 H HD3  . LYS A 100 ? 0.996371 0.812897 0.645806 0.267009    0.0443487   -0.0153849  301 LYS A HD3  
1308 H HE2  . LYS A 100 ? 1.04622  0.881433 0.732466 0.2715      0.0473682   0.00359166  301 LYS A HE2  
1309 H HE3  . LYS A 100 ? 1.03005  0.906513 0.730586 0.288111    0.0592671   0.0139204   301 LYS A HE3  
1310 H HZ1  . LYS A 100 ? 1.16674  0.948238 0.798711 0.301325    0.0585707   -0.0147631  301 LYS A HZ1  
1311 H HZ2  . LYS A 100 ? 1.15016  0.974528 0.801023 0.319415    0.0709766   -0.00233259 301 LYS A HZ2  
1312 H HZ3  . LYS A 100 ? 1.15028  0.955147 0.809687 0.312143    0.0631901   0.00141788  301 LYS A HZ3  
1313 N N    . SER A 101 ? 0.627354 0.623399 0.413815 0.233996    0.0559179   0.0428316   302 SER A N    
1314 C CA   . SER A 101 ? 0.548862 0.580885 0.36024  0.229544    0.0617169   0.0551414   302 SER A CA   
1315 C C    . SER A 101 ? 0.540714 0.583274 0.359433 0.217307    0.0634858   0.0590381   302 SER A C    
1316 O O    . SER A 101 ? 0.580536 0.64939  0.417179 0.211028    0.0691623   0.068833    302 SER A O    
1317 C CB   . SER A 101 ? 0.619947 0.65877  0.448667 0.217637    0.0557046   0.0578748   302 SER A CB   
1318 O OG   . SER A 101 ? 0.72445  0.753908 0.558515 0.198053    0.0495851   0.0532605   302 SER A OG   
1319 H H    . SER A 101 ? 0.6261   0.608625 0.412426 0.227102    0.0497816   0.038738    302 SER A H    
1320 H HA   . SER A 101 ? 0.58549  0.630656 0.396993 0.242106    0.0686794   0.0596599   302 SER A HA   
1321 H HB2  . SER A 101 ? 0.614708 0.678446 0.458207 0.21689     0.0590179   0.0657996   302 SER A HB2  
1322 H HB3  . SER A 101 ? 0.632631 0.657601 0.453662 0.223924    0.0529362   0.0551251   302 SER A HB3  
1324 N N    . ILE A 102 ? 0.550433 0.572884 0.357485 0.211974    0.0578681   0.0524673   303 ILE A N    
1325 C CA   . ILE A 102 ? 0.625938 0.656201 0.441544 0.202215    0.0595457   0.0585381   303 ILE A CA   
1326 C C    . ILE A 102 ? 0.658446 0.700767 0.46287  0.213045    0.0689538   0.0662566   303 ILE A C    
1327 O O    . ILE A 102 ? 0.654092 0.685091 0.434137 0.225398    0.0691003   0.0612718   303 ILE A O    
1328 C CB   . ILE A 102 ? 0.656562 0.666845 0.466188 0.19585     0.050356    0.0515401   303 ILE A CB   
1329 C CG1  . ILE A 102 ? 0.567315 0.568262 0.387984 0.184726    0.0435814   0.0443788   303 ILE A CG1  
1330 C CG2  . ILE A 102 ? 0.614404 0.629317 0.430058 0.190842    0.0526728   0.0598834   303 ILE A CG2  
1331 C CD1  . ILE A 102 ? 0.61464  0.600175 0.430409 0.180801    0.0345715   0.03649     303 ILE A CD1  
1332 H H    . ILE A 102 ? 0.577453 0.581846 0.372028 0.214268    0.0529041   0.0449658   303 ILE A H    
1333 H HA   . ILE A 102 ? 0.602252 0.64349  0.434371 0.192891    0.0610112   0.0627903   303 ILE A HA   
1334 H HB   . ILE A 102 ? 0.642346 0.642438 0.43477  0.203412    0.0475741   0.0465459   303 ILE A HB   
1335 H HG12 . ILE A 102 ? 0.581755 0.590474 0.417068 0.176132    0.0459006   0.0479042   303 ILE A HG12 
1336 H HG13 . ILE A 102 ? 0.595895 0.594072 0.41298  0.187892    0.043019    0.0416575   303 ILE A HG13 
1337 H HG21 . ILE A 102 ? 0.625545 0.630965 0.440901 0.188018    0.0465624   0.0562906   303 ILE A HG21 
1338 H HG22 . ILE A 102 ? 0.615923 0.638846 0.446452 0.183071    0.0566279   0.0646158   303 ILE A HG22 
1339 H HG23 . ILE A 102 ? 0.638594 0.657593 0.442995 0.198215    0.0565298   0.0644916   303 ILE A HG23 
1340 H HD11 . ILE A 102 ? 0.616256 0.593868 0.415885 0.187578    0.0315416   0.0325918   303 ILE A HD11 
1341 H HD12 . ILE A 102 ? 0.595259 0.575915 0.417422 0.17388     0.0316598   0.0319296   303 ILE A HD12 
1342 H HD13 . ILE A 102 ? 0.598261 0.587186 0.420567 0.178152    0.0347599   0.0400843   303 ILE A HD13 
1343 N N    . PRO A 103 ? 0.625825 0.69093  0.445313 0.207478    0.0777643   0.0784286   304 PRO A N    
1344 C CA   . PRO A 103 ? 0.584902 0.664383 0.393672 0.217227    0.0889072   0.0872095   304 PRO A CA   
1345 C C    . PRO A 103 ? 0.569835 0.631034 0.352537 0.222481    0.0859946   0.0857473   304 PRO A C    
1346 O O    . PRO A 103 ? 0.660899 0.709828 0.446003 0.213439    0.0791007   0.0870603   304 PRO A O    
1347 C CB   . PRO A 103 ? 0.580815 0.683978 0.413322 0.203345    0.0966207   0.10052     304 PRO A CB   
1348 C CG   . PRO A 103 ? 0.556845 0.665999 0.411462 0.192234    0.0905108   0.0965397   304 PRO A CG   
1349 C CD   . PRO A 103 ? 0.636601 0.715033 0.482146 0.190255    0.0784096   0.0839928   304 PRO A CD   
1350 H HA   . PRO A 103 ? 0.597337 0.684056 0.401241 0.228534    0.0932222   0.0855142   304 PRO A HA   
1351 H HB2  . PRO A 103 ? 0.580604 0.674731 0.412311 0.195739    0.0958284   0.104293    304 PRO A HB2  
1352 H HB3  . PRO A 103 ? 0.586302 0.708859 0.419768 0.208987    0.105794    0.10728     304 PRO A HB3  
1353 H HG2  . PRO A 103 ? 0.568511 0.686389 0.437709 0.178872    0.0923392   0.102018    304 PRO A HG2  
1354 H HG3  . PRO A 103 ? 0.574423 0.697387 0.432859 0.199751    0.0923617   0.0964671   304 PRO A HG3  
1355 H HD2  . PRO A 103 ? 0.607087 0.675706 0.455351 0.181564    0.0764313   0.08467     304 PRO A HD2  
1356 H HD3  . PRO A 103 ? 0.600479 0.679363 0.453205 0.187273    0.0741911   0.0796721   304 PRO A HD3  
1357 N N    . GLY A 104 ? 0.6474   0.707309 0.40411  0.238511    0.0912578   0.0825834   305 GLY A N    
1358 C CA   . GLY A 104 ? 0.588941 0.635328 0.314052 0.245068    0.0888093   0.0809913   305 GLY A CA   
1359 C C    . GLY A 104 ? 0.620583 0.640254 0.324248 0.249054    0.0757678   0.0639993   305 GLY A C    
1360 O O    . GLY A 104 ? 0.715759 0.724083 0.387572 0.256063    0.0729588   0.0587315   305 GLY A O    
1361 H H    . GLY A 104 ? 0.616586 0.684854 0.374397 0.246313    0.0968323   0.081153    305 GLY A H    
1362 H HA2  . GLY A 104 ? 0.629371 0.685165 0.341705 0.254033    0.0986342   0.0845117   305 GLY A HA2  
1363 H HA3  . GLY A 104 ? 0.609323 0.655136 0.338798 0.237456    0.0861098   0.0881459   305 GLY A HA3  
1364 N N    . PHE A 105 ? 0.650322 0.659448 0.369522 0.242611    0.0673057   0.0552905   306 PHE A N    
1365 C CA   . PHE A 105 ? 0.680784 0.664695 0.382669 0.241085    0.0539452   0.0406628   306 PHE A CA   
1366 C C    . PHE A 105 ? 0.708605 0.675958 0.374977 0.255626    0.0574224   0.0292697   306 PHE A C    
1367 O O    . PHE A 105 ? 0.733276 0.683524 0.371997 0.255123    0.0483392   0.0197405   306 PHE A O    
1368 C CB   . PHE A 105 ? 0.636145 0.611428 0.359616 0.230575    0.0462014   0.0344697   306 PHE A CB   
1369 C CG   . PHE A 105 ? 0.662546 0.612903 0.369732 0.226238    0.0332707   0.019932    306 PHE A CG   
1370 C CD1  . PHE A 105 ? 0.643806 0.593428 0.356531 0.215087    0.0211901   0.0182818   306 PHE A CD1  
1371 C CD2  . PHE A 105 ? 0.697025 0.624801 0.384559 0.233146    0.0335661   0.00846981  306 PHE A CD2  
1372 C CE1  . PHE A 105 ? 0.675774 0.607603 0.375391 0.208714    0.00915061  0.00555174  306 PHE A CE1  
1373 C CE2  . PHE A 105 ? 0.655656 0.5583   0.32742  0.225658    0.021856    -0.00498769 306 PHE A CE2  
1374 C CZ   . PHE A 105 ? 0.73497  0.642308 0.413253 0.212366    0.00944276  -0.00636335 306 PHE A CZ   
1375 H H    . PHE A 105 ? 0.623932 0.641886 0.363507 0.238158    0.0696581   0.0585389   306 PHE A H    
1376 H HA   . PHE A 105 ? 0.674137 0.656719 0.371353 0.236656    0.0474288   0.042363    306 PHE A HA   
1377 H HB2  . PHE A 105 ? 0.624027 0.607798 0.366633 0.221618    0.0445019   0.0401896   306 PHE A HB2  
1378 H HB3  . PHE A 105 ? 0.639922 0.618319 0.369592 0.234801    0.0518627   0.0349383   306 PHE A HB3  
1379 H HD1  . PHE A 105 ? 0.638633 0.600478 0.363673 0.212229    0.0213681   0.0262976   306 PHE A HD1  
1380 H HD2  . PHE A 105 ? 0.685244 0.614492 0.370722 0.242885    0.0420855   0.010185    306 PHE A HD2  
1381 H HE1  . PHE A 105 ? 0.674687 0.610848 0.381049 0.201421    0.00080553  0.00527252  306 PHE A HE1  
1382 H HE2  . PHE A 105 ? 0.709287 0.592206 0.365921 0.22996     0.022676    -0.0127994  306 PHE A HE2  
1383 H HZ   . PHE A 105 ? 0.716779 0.610385 0.386621 0.205422    0.00110756  -0.0151559  306 PHE A HZ   
1384 N N    . VAL A 106 ? 0.743795 0.715344 0.411891 0.268146    0.0696552   0.0292988   307 VAL A N    
1385 C CA   . VAL A 106 ? 0.785437 0.734515 0.421337 0.284005    0.0746676   0.0163953   307 VAL A CA   
1386 C C    . VAL A 106 ? 0.790067 0.743942 0.394527 0.29536     0.0843264   0.0168607   307 VAL A C    
1387 O O    . VAL A 106 ? 0.764348 0.694327 0.333017 0.307885    0.0882412   0.00308048  307 VAL A O    
1388 C CB   . VAL A 106 ? 0.826976 0.779126 0.475221 0.298321    0.0856765   0.0174187   307 VAL A CB   
1389 C CG1  . VAL A 106 ? 0.785023 0.722351 0.451485 0.288975    0.0752179   0.0140924   307 VAL A CG1  
1390 C CG2  . VAL A 106 ? 0.764034 0.758051 0.440091 0.304415    0.100015    0.0342808   307 VAL A CG2  
1391 H H    . VAL A 106 ? 0.717795 0.706403 0.40773  0.267063    0.0749964   0.0374574   307 VAL A H    
1392 H HA   . VAL A 106 ? 0.796923 0.723363 0.420193 0.278714    0.0646959   0.00594776  307 VAL A HA   
1393 H HB   . VAL A 106 ? 0.837558 0.772398 0.461076 0.310835    0.090704    0.0086864   307 VAL A HB   
1394 H HG11 . VAL A 106 ? 0.763329 0.715075 0.451459 0.276319    0.0703229   0.0208047   307 VAL A HG11 
1395 H HG12 . VAL A 106 ? 0.808723 0.719518 0.457339 0.285289    0.0675026   0.0033118   307 VAL A HG12 
1396 H HG13 . VAL A 106 ? 0.794539 0.734486 0.468204 0.299114    0.0813629   0.0163449   307 VAL A HG13 
1397 H HG21 . VAL A 106 ? 0.778943 0.776123 0.46285  0.314668    0.105463    0.0348339   307 VAL A HG21 
1398 H HG22 . VAL A 106 ? 0.790886 0.794062 0.45398  0.310714    0.108279    0.0368899   307 VAL A HG22 
1399 H HG23 . VAL A 106 ? 0.748933 0.757588 0.447515 0.291392    0.0955775   0.0420665   307 VAL A HG23 
1400 N N    . ASN A 107 ? 0.78508  0.766934 0.400722 0.290978    0.0894591   0.0325238   308 ASN A N    
1401 C CA   . ASN A 107 ? 0.801911 0.7917   0.386725 0.300851    0.100321    0.0362258   308 ASN A CA   
1402 C C    . ASN A 107 ? 0.842176 0.815864 0.396282 0.293075    0.0854856   0.031075    308 ASN A C    
1403 O O    . ASN A 107 ? 0.862629 0.838798 0.383454 0.299657    0.0911968   0.032919    308 ASN A O    
1404 C CB   . ASN A 107 ? 0.733143 0.758969 0.340715 0.298998    0.113877    0.0572403   308 ASN A CB   
1405 C CG   . ASN A 107 ? 0.771475 0.820189 0.418026 0.30092     0.123406    0.0640659   308 ASN A CG   
1406 O OD1  . ASN A 107 ? 0.716914 0.778856 0.399187 0.286373    0.118363    0.0731237   308 ASN A OD1  
1407 N ND2  . ASN A 107 ? 0.733371 0.784468 0.371888 0.31966     0.136061    0.058       308 ASN A ND2  
1408 H H    . ASN A 107 ? 0.751758 0.746414 0.392678 0.28153     0.0868569   0.0411133   308 ASN A H    
1409 H HA   . ASN A 107 ? 0.822286 0.804399 0.389262 0.313994    0.108991    0.0284283   308 ASN A HA   
1410 H HB2  . ASN A 107 ? 0.744313 0.773166 0.361913 0.287401    0.10638     0.0647692   308 ASN A HB2  
1411 H HB3  . ASN A 107 ? 0.784118 0.815747 0.370244 0.307561    0.123951    0.0593726   308 ASN A HB3  
1412 H HD21 . ASN A 107 ? 0.736268 0.797439 0.395928 0.322443    0.138763    0.0599461   308 ASN A HD21 
1413 H HD22 . ASN A 107 ? 0.77929  0.821884 0.390906 0.330055    0.14198     0.0520825   308 ASN A HD22 
1414 N N    . LEU A 108 ? 0.829888 0.792112 0.396696 0.278621    0.0665788   0.0267605   309 LEU A N    
1415 C CA   . LEU A 108 ? 0.831285 0.786409 0.376425 0.270604    0.0501825   0.024517    309 LEU A CA   
1416 C C    . LEU A 108 ? 0.844349 0.770861 0.346529 0.274963    0.044753    0.00299805  309 LEU A C    
1417 O O    . LEU A 108 ? 0.858523 0.766174 0.358929 0.280734    0.0503329   -0.00940779 309 LEU A O    
1418 C CB   . LEU A 108 ? 0.779255 0.735123 0.354532 0.25483     0.0325078   0.0261356   309 LEU A CB   
1419 C CG   . LEU A 108 ? 0.811305 0.787224 0.428873 0.248481    0.0366332   0.0437233   309 LEU A CG   
1420 C CD1  . LEU A 108 ? 0.735931 0.710063 0.387918 0.234936    0.0239121   0.041487    309 LEU A CD1  
1421 C CD2  . LEU A 108 ? 0.723043 0.713067 0.330265 0.25073     0.0389235   0.0613475   309 LEU A CD2  
1422 H H    . LEU A 108 ? 0.801035 0.762119 0.391185 0.273703    0.0637472   0.0258147   309 LEU A H    
1423 H HA   . LEU A 108 ? 0.834106 0.801346 0.369567 0.273178    0.054455    0.0349547   309 LEU A HA   
1424 H HB2  . LEU A 108 ? 0.794237 0.73713  0.374871 0.251547    0.0283669   0.0154677   309 LEU A HB2  
1425 H HB3  . LEU A 108 ? 0.814314 0.768796 0.374411 0.251386    0.0215971   0.0251364   309 LEU A HB3  
1426 H HG   . LEU A 108 ? 0.758784 0.740481 0.387451 0.252206    0.0482481   0.0465007   309 LEU A HG   
1427 H HD11 . LEU A 108 ? 0.739374 0.705498 0.397905 0.233351    0.0246196   0.0330825   309 LEU A HD11 
1428 H HD12 . LEU A 108 ? 0.728034 0.712399 0.401779 0.231778    0.027671    0.0521297   309 LEU A HD12 
1429 H HD13 . LEU A 108 ? 0.756567 0.727604 0.400782 0.231341    0.0120937   0.0380705   309 LEU A HD13 
1430 H HD21 . LEU A 108 ? 0.767956 0.761594 0.357158 0.258392    0.0495955   0.0638181   309 LEU A HD21 
1431 H HD22 . LEU A 108 ? 0.764038 0.750532 0.357373 0.248937    0.0271615   0.0595051   309 LEU A HD22 
1432 H HD23 . LEU A 108 ? 0.728307 0.726803 0.360438 0.24612     0.0416323   0.0721387   309 LEU A HD23 
1433 N N    . ASP A 109 ? 0.894815 0.817078 0.364171 0.270712    0.0321924   -0.00070244 310 ASP A N    
1434 C CA   . ASP A 109 ? 0.962593 0.856468 0.38912  0.26845     0.021702    -0.022558   310 ASP A CA   
1435 C C    . ASP A 109 ? 0.925834 0.797773 0.370511 0.257596    0.0111759   -0.0367024  310 ASP A C    
1436 O O    . ASP A 109 ? 0.951003 0.834432 0.435931 0.245974    0.00200263  -0.0297029  310 ASP A O    
1437 C CB   . ASP A 109 ? 1.03623  0.938921 0.437797 0.260011    0.00378134  -0.019827   310 ASP A CB   
1438 C CG   . ASP A 109 ? 1.14112  1.01733  0.491039 0.254976    -0.00851847 -0.0426383  310 ASP A CG   
1439 O OD1  . ASP A 109 ? 1.17911  1.03575  0.534144 0.242319    -0.0217956  -0.0581864  310 ASP A OD1  
1440 O OD2  . ASP A 109 ? 1.28286  1.15721  0.585752 0.262461    -0.00407251 -0.0450143  310 ASP A OD2  
1441 H H    . ASP A 109 ? 0.890169 0.827899 0.363476 0.268483    0.0295177   0.0114352   310 ASP A H    
1442 H HA   . ASP A 109 ? 0.990794 0.874121 0.391595 0.279599    0.0338802   -0.0293466  310 ASP A HA   
1443 H HB2  . ASP A 109 ? 1.04153  0.958478 0.433895 0.266755    0.0113829   -0.00797664 310 ASP A HB2  
1444 H HB3  . ASP A 109 ? 1.00762  0.921309 0.436298 0.250439    -0.00804989 -0.0133701  310 ASP A HB3  
1445 N N    . LEU A 110 ? 0.942132 0.779381 0.354232 0.261344    0.0136158   -0.0571191  311 LEU A N    
1446 C CA   . LEU A 110 ? 1.02339  0.833835 0.449032 0.254158    0.00934134  -0.0690602  311 LEU A CA   
1447 C C    . LEU A 110 ? 1.00287  0.811653 0.436322 0.230774    -0.0146343  -0.0750566  311 LEU A C    
1448 O O    . LEU A 110 ? 0.947553 0.756311 0.416471 0.22033     -0.0193615  -0.0728608  311 LEU A O    
1449 C CB   . LEU A 110 ? 1.11937  0.887538 0.503959 0.266627    0.0203969   -0.0886977  311 LEU A CB   
1450 C CG   . LEU A 110 ? 1.07008  0.805263 0.467117 0.265002    0.0217297   -0.0976392  311 LEU A CG   
1451 C CD1  . LEU A 110 ? 1.03889  0.794918 0.487366 0.268758    0.0290674   -0.0807147  311 LEU A CD1  
1452 C CD2  . LEU A 110 ? 1.1397   0.83441  0.49372  0.284879    0.0378093   -0.113979   311 LEU A CD2  
1453 H H    . LEU A 110 ? 1.00398  0.831672 0.382082 0.268666    0.0186532   -0.0639516  311 LEU A H    
1454 H HA   . LEU A 110 ? 0.972887 0.79546  0.431587 0.256749    0.0158575   -0.0589576  311 LEU A HA   
1455 H HB2  . LEU A 110 ? 1.10235  0.878362 0.4813   0.282654    0.035891    -0.0837444  311 LEU A HB2  
1456 H HB3  . LEU A 110 ? 1.13606  0.888728 0.486478 0.261051    0.0123473   -0.100953   311 LEU A HB3  
1457 H HG   . LEU A 110 ? 1.09279  0.814375 0.486308 0.248505    0.00731895  -0.105891   311 LEU A HG   
1458 H HD11 . LEU A 110 ? 0.997283 0.774035 0.471107 0.256077    0.0196342   -0.0724732  311 LEU A HD11 
1459 H HD12 . LEU A 110 ? 1.04131  0.772701 0.490162 0.269361    0.0302422   -0.0868126  311 LEU A HD12 
1460 H HD13 . LEU A 110 ? 1.02226  0.795705 0.477319 0.282965    0.0421002   -0.0718269  311 LEU A HD13 
1461 H HD21 . LEU A 110 ? 1.17763  0.854453 0.495229 0.280419    0.0323526   -0.127259   311 LEU A HD21 
1462 H HD22 . LEU A 110 ? 1.13159  0.843009 0.489193 0.301425    0.0524729   -0.105936   311 LEU A HD22 
1463 H HD23 . LEU A 110 ? 1.14344  0.813345 0.502434 0.285535    0.039178    -0.119001   311 LEU A HD23 
1464 N N    . ASN A 111 ? 0.946429 0.758049 0.348174 0.222835    -0.0290741  -0.081164   312 ASN A N    
1465 C CA   . ASN A 111 ? 1.00866  0.832131 0.422657 0.201103    -0.05325    -0.0831169  312 ASN A CA   
1466 C C    . ASN A 111 ? 0.959618 0.819892 0.430517 0.196234    -0.0571727  -0.0629159  312 ASN A C    
1467 O O    . ASN A 111 ? 0.969337 0.83455  0.467554 0.180415    -0.0693247  -0.0650175  312 ASN A O    
1468 C CB   . ASN A 111 ? 1.06488  0.895712 0.438423 0.196023    -0.0682565  -0.0879665  312 ASN A CB   
1469 C CG   . ASN A 111 ? 1.25204  1.03941  0.566849 0.195985    -0.0664339  -0.113273   312 ASN A CG   
1470 O OD1  . ASN A 111 ? 1.41464  1.17042  0.721727 0.181923    -0.0737847  -0.131312   312 ASN A OD1  
1471 N ND2  . ASN A 111 ? 1.29839  1.08     0.570001 0.211637    -0.0545811  -0.115437   312 ASN A ND2  
1472 H H    . ASN A 111 ? 1.01132  0.819425 0.382956 0.231345    -0.0237015  -0.083851   312 ASN A H    
1473 H HA   . ASN A 111 ? 1.0137   0.814528 0.424442 0.191565    -0.0579087  -0.0957205  312 ASN A HA   
1474 H HB2  . ASN A 111 ? 1.08224  0.9314   0.45272  0.206336    -0.0624894  -0.0756396  312 ASN A HB2  
1475 H HB3  . ASN A 111 ? 1.07851  0.923792 0.466016 0.182237    -0.0848843  -0.0868841  312 ASN A HB3  
1476 H HD21 . ASN A 111 ? 1.33079  1.1108   0.570238 0.20706     -0.0634902  -0.122085   312 ASN A HD21 
1477 H HD22 . ASN A 111 ? 1.28702  1.0684   0.562102 0.226357    -0.0377152  -0.109784   312 ASN A HD22 
1478 N N    . ASP A 112 ? 0.959339 0.842721 0.447078 0.209727    -0.0446957  -0.0441765  313 ASP A N    
1479 C CA   . ASP A 112 ? 0.875078 0.788329 0.411247 0.206961    -0.0460876  -0.0255959  313 ASP A CA   
1480 C C    . ASP A 112 ? 0.818754 0.725386 0.390588 0.204391    -0.0367094  -0.0257041  313 ASP A C    
1481 O O    . ASP A 112 ? 0.841037 0.760008 0.447929 0.193693    -0.0437814  -0.0218165  313 ASP A O    
1482 C CB   . ASP A 112 ? 0.854804 0.789717 0.392402 0.219651    -0.0362763  -0.00575698 313 ASP A CB   
1483 C CG   . ASP A 112 ? 0.918892 0.869533 0.432908 0.21999     -0.0496128  0.00187141  313 ASP A CG   
1484 O OD1  . ASP A 112 ? 0.856408 0.80577  0.354576 0.208901    -0.0695711  -0.00933978 313 ASP A OD1  
1485 O OD2  . ASP A 112 ? 0.950409 0.915751 0.463402 0.230082    -0.04047    0.0203729   313 ASP A OD2  
1486 H H    . ASP A 112 ? 0.959561 0.839002 0.426896 0.220833    -0.0342131  -0.043167   313 ASP A H    
1487 H HA   . ASP A 112 ? 0.874357 0.798111 0.41858  0.197217    -0.0606453  -0.0257496  313 ASP A HA   
1488 H HB2  . ASP A 112 ? 0.876749 0.803646 0.398904 0.229118    -0.0229573  -0.00668937 313 ASP A HB2  
1489 H HB3  . ASP A 112 ? 0.832485 0.779853 0.402868 0.218777    -0.0329443  0.00484521  313 ASP A HB3  
1490 N N    . GLN A 113 ? 0.899825 0.789362 0.462314 0.215348    -0.0203489  -0.0292528  314 GLN A N    
1491 C CA   . GLN A 113 ? 0.836943 0.716687 0.424938 0.213615    -0.0129477  -0.0305417  314 GLN A CA   
1492 C C    . GLN A 113 ? 0.84149  0.705315 0.434881 0.196024    -0.0268894  -0.0426221  314 GLN A C    
1493 O O    . GLN A 113 ? 0.787874 0.663259 0.416396 0.186342    -0.0291383  -0.0370652  314 GLN A O    
1494 C CB   . GLN A 113 ? 0.877167 0.736466 0.445999 0.229138    0.00291804  -0.0358561  314 GLN A CB   
1495 C CG   . GLN A 113 ? 0.939194 0.819726 0.511044 0.245562    0.0198688   -0.0224173  314 GLN A CG   
1496 C CD   . GLN A 113 ? 0.862969 0.729096 0.420926 0.263334    0.0362755   -0.0269183  314 GLN A CD   
1497 O OE1  . GLN A 113 ? 0.971609 0.839834 0.505278 0.278551    0.0485552   -0.0270513  314 GLN A OE1  
1498 N NE2  . GLN A 113 ? 0.860802 0.714472 0.435707 0.263288    0.03807     -0.0289869  314 GLN A NE2  
1499 H H    . GLN A 113 ? 0.894042 0.779288 0.433106 0.225019    -0.0133616  -0.0301825  314 GLN A H    
1500 H HA   . GLN A 113 ? 0.815322 0.713501 0.431355 0.213213    -0.00915202 -0.0190936  314 GLN A HA   
1501 H HB2  . GLN A 113 ? 0.92331  0.761811 0.461496 0.230757    0.00052932  -0.0477579  314 GLN A HB2  
1502 H HB3  . GLN A 113 ? 0.874327 0.72557  0.458391 0.226803    0.0049091   -0.036848   314 GLN A HB3  
1503 H HG2  . GLN A 113 ? 0.86559  0.764856 0.466705 0.242296    0.0218813   -0.0113217  314 GLN A HG2  
1504 H HG3  . GLN A 113 ? 0.913528 0.801009 0.468114 0.247883    0.0186416   -0.0205071  314 GLN A HG3  
1505 H HE21 . GLN A 113 ? 0.879369 0.716789 0.441608 0.273307    0.0446454   -0.0345544  314 GLN A HE21 
1506 H HE22 . GLN A 113 ? 0.831545 0.692456 0.429775 0.253804    0.0330115   -0.0245093  314 GLN A HE22 
1507 N N    . VAL A 114 ? 0.858023 0.696148 0.415433 0.190425    -0.0358535  -0.0592068  315 VAL A N    
1508 C CA   . VAL A 114 ? 0.867464 0.689253 0.428049 0.170662    -0.0489163  -0.0709393  315 VAL A CA   
1509 C C    . VAL A 114 ? 0.896748 0.753808 0.490418 0.155901    -0.0634121  -0.0630526  315 VAL A C    
1510 O O    . VAL A 114 ? 0.837606 0.698835 0.460972 0.14276     -0.0662887  -0.0623153  315 VAL A O    
1511 C CB   . VAL A 114 ? 0.898386 0.683814 0.410805 0.164959    -0.0564328  -0.0914282  315 VAL A CB   
1512 C CG1  . VAL A 114 ? 0.881161 0.65205  0.395591 0.139254    -0.0724943  -0.103689   315 VAL A CG1  
1513 C CG2  . VAL A 114 ? 0.949012 0.69645  0.434379 0.182035    -0.0394754  -0.098979   315 VAL A CG2  
1514 H H    . VAL A 114 ? 0.89182  0.722184 0.421337 0.198066    -0.0334307  -0.0635107  315 VAL A H    
1515 H HA   . VAL A 114 ? 0.859899 0.670964 0.433749 0.170278    -0.0425823  -0.0702705  315 VAL A HA   
1516 H HB   . VAL A 114 ? 0.916057 0.71215  0.410853 0.167474    -0.0614035  -0.0917764  315 VAL A HB   
1517 H HG11 . VAL A 114 ? 0.87458  0.637823 0.408085 0.135659    -0.067858   -0.101372   315 VAL A HG11 
1518 H HG12 . VAL A 114 ? 0.877714 0.675689 0.407573 0.129543    -0.0840161  -0.0995658  315 VAL A HG12 
1519 H HG13 . VAL A 114 ? 0.934741 0.677139 0.415609 0.135816    -0.0756044  -0.117673   315 VAL A HG13 
1520 H HG21 . VAL A 114 ? 0.985893 0.70547  0.43857  0.178627    -0.0431288  -0.113347   315 VAL A HG21 
1521 H HG22 . VAL A 114 ? 0.936431 0.695819 0.418931 0.19732     -0.0295488  -0.0919357  315 VAL A HG22 
1522 H HG23 . VAL A 114 ? 0.927616 0.666405 0.430721 0.181355    -0.0345127  -0.0962923  315 VAL A HG23 
1523 N N    . THR A 115 ? 0.853034 0.735853 0.441736 0.159205    -0.0716065  -0.0561707  316 THR A N    
1524 C CA   . THR A 115 ? 0.864494 0.78285  0.486939 0.149176    -0.0850261  -0.0469949  316 THR A CA   
1525 C C    . THR A 115 ? 0.766206 0.704487 0.436337 0.152279    -0.0747632  -0.0325141  316 THR A C    
1526 O O    . THR A 115 ? 0.762833 0.716753 0.465062 0.140584    -0.0805378  -0.0313011  316 THR A O    
1527 C CB   . THR A 115 ? 0.869419 0.808928 0.473614 0.155224    -0.0955879  -0.0401494  316 THR A CB   
1528 O OG1  . THR A 115 ? 0.870124 0.796117 0.436981 0.143371    -0.111212   -0.0566495  316 THR A OG1  
1529 C CG2  . THR A 115 ? 0.847472 0.82702  0.491471 0.152593    -0.106116   -0.0251461  316 THR A CG2  
1530 H H    . THR A 115 ? 0.890902 0.769603 0.455137 0.168513    -0.0685058  -0.05654    316 THR A H    
1531 H HA   . THR A 115 ? 0.856009 0.770474 0.480112 0.134953    -0.0948878  -0.0557855  316 THR A HA   
1532 H HB   . THR A 115 ? 0.866409 0.802591 0.45669  0.168306    -0.0855997  -0.0344152  316 THR A HB   
1534 H HG21 . THR A 115 ? 0.864237 0.856304 0.493928 0.154415    -0.116302   -0.0217694  316 THR A HG21 
1535 H HG22 . THR A 115 ? 0.837259 0.822758 0.500498 0.140438    -0.112923   -0.0298579  316 THR A HG22 
1536 H HG23 . THR A 115 ? 0.818923 0.805618 0.483088 0.161402    -0.0955992  -0.0139508  316 THR A HG23 
1537 N N    . LEU A 116 ? 0.756649 0.694082 0.431537 0.166648    -0.0585199  -0.0225711  317 LEU A N    
1538 C CA   . LEU A 116 ? 0.745794 0.697649 0.459795 0.167789    -0.0487714  -0.0112395  317 LEU A CA   
1539 C C    . LEU A 116 ? 0.802523 0.741821 0.533218 0.157186    -0.0445156  -0.0181192  317 LEU A C    
1540 O O    . LEU A 116 ? 0.67056  0.624443 0.434334 0.150544    -0.042749   -0.0134108  317 LEU A O    
1541 C CB   . LEU A 116 ? 0.771992 0.724541 0.483041 0.182442    -0.0331199  -0.00035686 317 LEU A CB   
1542 C CG   . LEU A 116 ? 0.799153 0.765437 0.497083 0.192655    -0.0342485  0.0111134   317 LEU A CG   
1543 C CD1  . LEU A 116 ? 0.765481 0.731353 0.463303 0.203111    -0.0166801  0.0206537   317 LEU A CD1  
1544 C CD2  . LEU A 116 ? 0.792926 0.782342 0.518155 0.190437    -0.0429636  0.0224458   317 LEU A CD2  
1545 H H    . LEU A 116 ? 0.778668 0.706458 0.430913 0.175432    -0.0530232  -0.0233197  317 LEU A H    
1546 H HA   . LEU A 116 ? 0.747698 0.718525 0.479952 0.165493    -0.0549143  -0.00520604 317 LEU A HA   
1547 H HB2  . LEU A 116 ? 0.778714 0.715643 0.472326 0.186453    -0.0272305  -0.00589546 317 LEU A HB2  
1548 H HB3  . LEU A 116 ? 0.74122  0.700451 0.476368 0.18106     -0.026954   0.00531411  317 LEU A HB3  
1549 H HG   . LEU A 116 ? 0.819516 0.779212 0.49018  0.193945    -0.0401531  0.00497115  317 LEU A HG   
1550 H HD11 . LEU A 116 ? 0.78309  0.736875 0.465455 0.206418    -0.0113433  0.0139511   317 LEU A HD11 
1551 H HD12 . LEU A 116 ? 0.781747 0.754836 0.470144 0.20913     -0.0155863  0.0290677   317 LEU A HD12 
1552 H HD13 . LEU A 116 ? 0.748346 0.719314 0.470827 0.200248    -0.0115552  0.0254179   317 LEU A HD13 
1553 H HD21 . LEU A 116 ? 0.796395 0.790525 0.522905 0.183602    -0.0547248  0.0166222   317 LEU A HD21 
1554 H HD22 . LEU A 116 ? 0.765538 0.758554 0.515749 0.188777    -0.0366412  0.0265231   317 LEU A HD22 
1555 H HD23 . LEU A 116 ? 0.799451 0.795179 0.515309 0.19774     -0.042768   0.0316726   317 LEU A HD23 
1556 N N    . LEU A 117 ? 0.729578 0.639968 0.435884 0.157113    -0.0411117  -0.0283967  318 LEU A N    
1557 C CA   . LEU A 117 ? 0.785494 0.680529 0.502502 0.14676     -0.0383485  -0.0334284  318 LEU A CA   
1558 C C    . LEU A 117 ? 0.791137 0.690516 0.518828 0.126923    -0.0515253  -0.0406921  318 LEU A C    
1559 O O    . LEU A 117 ? 0.786239 0.693765 0.54034  0.116541    -0.0493192  -0.0383732  318 LEU A O    
1560 C CB   . LEU A 117 ? 0.797142 0.656977 0.48439  0.154016    -0.0315865  -0.0410332  318 LEU A CB   
1561 C CG   . LEU A 117 ? 0.734968 0.597156 0.424369 0.171293    -0.0166557  -0.031893   318 LEU A CG   
1562 C CD1  . LEU A 117 ? 0.768055 0.598554 0.425634 0.183857    -0.0101681  -0.0392795  318 LEU A CD1  
1563 C CD2  . LEU A 117 ? 0.71122  0.581499 0.429653 0.165033    -0.0114351  -0.0247466  318 LEU A CD2  
1564 H H    . LEU A 117 ? 0.785712 0.684802 0.467545 0.164272    -0.0398769  -0.0318199  318 LEU A H    
1565 H HA   . LEU A 117 ? 0.7428   0.649019 0.481169 0.147979    -0.0315177  -0.0260005  318 LEU A HA   
1566 H HB2  . LEU A 117 ? 0.817128 0.665322 0.479543 0.156174    -0.0360054  -0.048246   318 LEU A HB2  
1567 H HB3  . LEU A 117 ? 0.793655 0.639347 0.48334  0.144784    -0.0328392  -0.0452744  318 LEU A HB3  
1568 H HG   . LEU A 117 ? 0.734471 0.614383 0.427405 0.177933    -0.0144804  -0.0254786  318 LEU A HG   
1569 H HD11 . LEU A 117 ? 0.793162 0.616669 0.428615 0.187356    -0.0129661  -0.0454086  318 LEU A HD11 
1570 H HD12 . LEU A 117 ? 0.758837 0.596283 0.421751 0.195033    -0.0008485  -0.0323286  318 LEU A HD12 
1571 H HD13 . LEU A 117 ? 0.781486 0.591439 0.434906 0.177431    -0.0121659  -0.0446666  318 LEU A HD13 
1572 H HD21 . LEU A 117 ? 0.6885   0.577957 0.426717 0.158902    -0.0135449  -0.0205105  318 LEU A HD21 
1573 H HD22 . LEU A 117 ? 0.720354 0.573798 0.435111 0.15744     -0.0138897  -0.0298404  318 LEU A HD22 
1574 H HD23 . LEU A 117 ? 0.70197  0.575207 0.422436 0.174495    -0.00325343 -0.0190376  318 LEU A HD23 
1575 N N    . LYS A 118 ? 0.789605 0.68461  0.495908 0.120201    -0.0649327  -0.0498685  319 LYS A N    
1576 C CA   . LYS A 118 ? 0.822906 0.727226 0.540878 0.099037    -0.0788861  -0.0565783  319 LYS A CA   
1577 C C    . LYS A 118 ? 0.861401 0.807675 0.625362 0.0945641   -0.0806451  -0.045923   319 LYS A C    
1578 O O    . LYS A 118 ? 0.797429 0.752165 0.58309  0.0778456   -0.0834813  -0.0485074  319 LYS A O    
1579 C CB   . LYS A 118 ? 0.866574 0.769244 0.553806 0.0955903   -0.0943946  -0.0655306  319 LYS A CB   
1580 C CG   . LYS A 118 ? 0.921621 0.83535  0.615774 0.0714403   -0.111952   -0.0740878  319 LYS A CG   
1581 C CD   . LYS A 118 ? 1.04294  0.971943 0.715363 0.0681319   -0.130495   -0.0787139  319 LYS A CD   
1582 C CE   . LYS A 118 ? 1.1169   1.06572  0.80351  0.0416087   -0.149367   -0.0858046  319 LYS A CE   
1583 N NZ   . LYS A 118 ? 1.21705  1.12217  0.877479 0.0212622   -0.150988   -0.103332   319 LYS A NZ   
1584 H H    . LYS A 118 ? 0.821614 0.708879 0.50485  0.128307    -0.0654621  -0.0521527  319 LYS A H    
1585 H HA   . LYS A 118 ? 0.842356 0.725541 0.555665 0.0898318   -0.0769382  -0.062632   319 LYS A HA   
1586 H HB2  . LYS A 118 ? 0.900124 0.773798 0.556664 0.100116    -0.0910442  -0.0731457  319 LYS A HB2  
1587 H HB3  . LYS A 118 ? 0.865562 0.788702 0.556123 0.105395    -0.0961212  -0.0579298  319 LYS A HB3  
1588 H HG2  . LYS A 118 ? 0.905143 0.844776 0.632973 0.066442    -0.112246   -0.0671613  319 LYS A HG2  
1589 H HG3  . LYS A 118 ? 0.95492  0.840602 0.635076 0.0611408   -0.111162   -0.0835097  319 LYS A HG3  
1590 H HD2  . LYS A 118 ? 1.06441  0.96553  0.700399 0.0717938   -0.129731   -0.0874963  319 LYS A HD2  
1591 H HD3  . LYS A 118 ? 1.01274  0.967048 0.696829 0.0798731   -0.130886   -0.0678988  319 LYS A HD3  
1592 H HE2  . LYS A 118 ? 1.13798  1.10416  0.814988 0.040921    -0.162215   -0.0860743  319 LYS A HE2  
1593 H HE3  . LYS A 118 ? 1.0892   1.0643   0.812773 0.0382468   -0.147889   -0.0777889  319 LYS A HE3  
1594 H HZ1  . LYS A 118 ? 1.24132  1.12643  0.867851 0.020738    -0.156253   -0.112755   319 LYS A HZ1  
1595 H HZ2  . LYS A 118 ? 1.19125  1.07335  0.850903 0.0261257   -0.138268   -0.102878   319 LYS A HZ2  
1596 H HZ3  . LYS A 118 ? 1.21205  1.13176  0.890153 0.00392777  -0.15909    -0.105189   319 LYS A HZ3  
1597 N N    . TYR A 119 ? 0.823049 0.795063 0.600874 0.109224    -0.0789306  -0.0340247  320 TYR A N    
1598 C CA   . TYR A 119 ? 0.780996 0.790289 0.600164 0.108214    -0.0808452  -0.0245168  320 TYR A CA   
1599 C C    . TYR A 119 ? 0.713758 0.723881 0.558247 0.112941    -0.0637099  -0.0177821  320 TYR A C    
1600 O O    . TYR A 119 ? 0.846409 0.878103 0.724295 0.10699     -0.0614353  -0.0150995  320 TYR A O    
1601 C CB   . TYR A 119 ? 0.754244 0.787463 0.575081 0.122147    -0.0881141  -0.0136341  320 TYR A CB   
1602 C CG   . TYR A 119 ? 0.730465 0.777295 0.537304 0.113155    -0.108996   -0.0190936  320 TYR A CG   
1603 C CD1  . TYR A 119 ? 0.775411 0.857967 0.614898 0.1023      -0.121404   -0.0174053  320 TYR A CD1  
1604 C CD2  . TYR A 119 ? 0.803468 0.827307 0.564082 0.112915    -0.116087   -0.02812    320 TYR A CD2  
1605 C CE1  . TYR A 119 ? 0.805299 0.904414 0.633612 0.0902646   -0.142847   -0.0230423  320 TYR A CE1  
1606 C CE2  . TYR A 119 ? 0.799389 0.834176 0.54325  0.100948    -0.136739   -0.0355539  320 TYR A CE2  
1607 C CZ   . TYR A 119 ? 0.828574 0.902189 0.607166 0.088498    -0.151172   -0.0326933  320 TYR A CZ   
1608 O OH   . TYR A 119 ? 0.865993 0.959143 0.634934 0.0739962   -0.173836   -0.0387322  320 TYR A OH   
1609 H H    . TYR A 119 ? 0.827846 0.793041 0.588717 0.120527    -0.0758245  -0.0315141  320 TYR A H    
1610 H HA   . TYR A 119 ? 0.77669  0.796343 0.60702  0.0948928   -0.0887226  -0.02914    320 TYR A HA   
1611 H HB2  . TYR A 119 ? 0.750569 0.770745 0.552899 0.132918    -0.0820682  -0.0105395  320 TYR A HB2  
1612 H HB3  . TYR A 119 ? 0.726087 0.778819 0.575094 0.12593     -0.0850212  -0.00574816 320 TYR A HB3  
1613 H HD1  . TYR A 119 ? 0.740681 0.838311 0.610826 0.103065    -0.115139   -0.0123383  320 TYR A HD1  
1614 H HD2  . TYR A 119 ? 0.791021 0.792846 0.531092 0.121117    -0.106669   -0.029301   320 TYR A HD2  
1615 H HE1  . TYR A 119 ? 0.796672 0.925096 0.650541 0.0831845   -0.151626   -0.0206712  320 TYR A HE1  
1616 H HE2  . TYR A 119 ? 0.846339 0.863797 0.555877 0.101013    -0.14083    -0.042677   320 TYR A HE2  
1618 N N    . GLY A 120 ? 0.660187 0.649351 0.488381 0.123655    -0.051727   -0.0152518  321 GLY A N    
1619 C CA   . GLY A 120 ? 0.666537 0.656621 0.513322 0.128291    -0.0367693  -0.00867166 321 GLY A CA   
1620 C C    . GLY A 120 ? 0.719088 0.696136 0.570778 0.116134    -0.0299387  -0.0142422  321 GLY A C    
1621 O O    . GLY A 120 ? 0.688493 0.672361 0.56007  0.114389    -0.019891   -0.0107907  321 GLY A O    
1622 H H    . GLY A 120 ? 0.696746 0.671421 0.50081  0.127969    -0.0529884  -0.018007   321 GLY A H    
1623 H HA2  . GLY A 120 ? 0.658943 0.666851 0.526983 0.130432    -0.0359943  -0.00338441 321 GLY A HA2  
1624 H HA3  . GLY A 120 ? 0.670993 0.652812 0.505474 0.13752     -0.0313605  -0.00504448 321 GLY A HA3  
1625 N N    . VAL A 121 ? 0.66453  0.619773 0.494599 0.107676    -0.0351525  -0.0227918  322 VAL A N    
1626 C CA   . VAL A 121 ? 0.733446 0.669473 0.560195 0.0977759   -0.0291898  -0.0259916  322 VAL A CA   
1627 C C    . VAL A 121 ? 0.717929 0.671942 0.573571 0.0827152   -0.0264884  -0.0257298  322 VAL A C    
1628 O O    . VAL A 121 ? 0.659194 0.610854 0.522085 0.0804405   -0.0160706  -0.0226057  322 VAL A O    
1629 C CB   . VAL A 121 ? 0.704074 0.607223 0.497848 0.0939917   -0.0357286  -0.0349679  322 VAL A CB   
1630 C CG1  . VAL A 121 ? 0.82027  0.710205 0.613707 0.0731547   -0.0404677  -0.0417286  322 VAL A CG1  
1631 C CG2  . VAL A 121 ? 0.756681 0.634494 0.528538 0.107927    -0.0269453  -0.0327718  322 VAL A CG2  
1632 H H    . VAL A 121 ? 0.713716 0.664186 0.528795 0.108024    -0.0428553  -0.0265952  322 VAL A H    
1633 H HA   . VAL A 121 ? 0.69784  0.629021 0.522487 0.105223    -0.0213094  -0.0217596  322 VAL A HA   
1634 H HB   . VAL A 121 ? 0.753047 0.659217 0.537384 0.0970075   -0.0428926  -0.0378442  322 VAL A HB   
1635 H HG11 . VAL A 121 ? 0.77821  0.669335 0.58289  0.0685441   -0.0337517  -0.0380982  322 VAL A HG11 
1636 H HG12 . VAL A 121 ? 0.789735 0.697102 0.59488  0.0645117   -0.047863   -0.044054   322 VAL A HG12 
1637 H HG13 . VAL A 121 ? 0.816981 0.679655 0.586756 0.0726056   -0.0425868  -0.0470853  322 VAL A HG13 
1638 H HG21 . VAL A 121 ? 0.7702   0.624437 0.520484 0.107433    -0.0299343  -0.0388819  322 VAL A HG21 
1639 H HG22 . VAL A 121 ? 0.734501 0.621558 0.505517 0.119783    -0.0242461  -0.0287646  322 VAL A HG22 
1640 H HG23 . VAL A 121 ? 0.732525 0.608984 0.512677 0.105546    -0.0208377  -0.0289105  322 VAL A HG23 
1641 N N    . HIS A 122 ? 0.678272 0.65246  0.55005  0.0720054   -0.0354008  -0.0288296  323 HIS A N    
1642 C CA   . HIS A 122 ? 0.709278 0.704413 0.610435 0.0587806   -0.0303009  -0.0282119  323 HIS A CA   
1643 C C    . HIS A 122 ? 0.72934  0.745715 0.655554 0.0693643   -0.0186594  -0.0217298  323 HIS A C    
1644 O O    . HIS A 122 ? 0.76008  0.778462 0.697099 0.0628949   -0.00718462 -0.0213679  323 HIS A O    
1645 C CB   . HIS A 122 ? 0.83774  0.85607  0.755311 0.0439762   -0.042312   -0.0322091  323 HIS A CB   
1646 C CG   . HIS A 122 ? 0.991267 0.982356 0.887177 0.0251506   -0.0480575  -0.0397826  323 HIS A CG   
1647 N ND1  . HIS A 122 ? 1.10466  1.0725   0.970403 0.0229834   -0.0606074  -0.0470557  323 HIS A ND1  
1648 C CD2  . HIS A 122 ? 0.926115 0.902551 0.821046 0.0085337   -0.0412628  -0.0409374  323 HIS A CD2  
1649 C CE1  . HIS A 122 ? 1.20079  1.1385   1.04936  0.00508925  -0.0614921  -0.0531408  323 HIS A CE1  
1650 N NE2  . HIS A 122 ? 1.05846  1.0016   0.925052 -0.00413095 -0.0501133  -0.0483355  323 HIS A NE2  
1651 H H    . HIS A 122 ? 0.711447 0.688388 0.576249 0.0727276   -0.0444933  -0.0311971  323 HIS A H    
1652 H HA   . HIS A 122 ? 0.736881 0.714718 0.629019 0.0510174   -0.0255396  -0.0296348  323 HIS A HA   
1653 H HB2  . HIS A 122 ? 0.836925 0.86545  0.753394 0.0507168   -0.0510149  -0.0316836  323 HIS A HB2  
1654 H HB3  . HIS A 122 ? 0.820151 0.861132 0.763319 0.0398452   -0.0373124  -0.0299935  323 HIS A HB3  
1656 H HD2  . HIS A 122 ? 0.951762 0.937635 0.861183 0.00548414  -0.0319391  -0.0375148  323 HIS A HD2  
1657 H HE1  . HIS A 122 ? 1.17839  1.09328  1.00432  -0.0005104  -0.0686823  -0.0598963  323 HIS A HE1  
1659 N N    . GLU A 123 ? 0.651414 0.679137 0.582658 0.0854151   -0.0206743  -0.0166661  324 GLU A N    
1660 C CA   . GLU A 123 ? 0.581661 0.621548 0.532999 0.0962117   -0.00917496 -0.0109513  324 GLU A CA   
1661 C C    . GLU A 123 ? 0.587187 0.607563 0.527643 0.0953798   0.00395902  -0.0110969  324 GLU A C    
1662 O O    . GLU A 123 ? 0.560923 0.587624 0.516606 0.09447     0.015715    -0.0110459  324 GLU A O    
1663 C CB   . GLU A 123 ? 0.535935 0.58177  0.486485 0.113322    -0.013764   -0.00365319 324 GLU A CB   
1664 C CG   . GLU A 123 ? 0.539112 0.613342 0.507721 0.114968    -0.0267037  -0.00124889 324 GLU A CG   
1665 C CD   . GLU A 123 ? 0.527973 0.610598 0.494523 0.131608    -0.0338885  0.00831045  324 GLU A CD   
1666 O OE1  . GLU A 123 ? 0.597198 0.664429 0.554406 0.142727    -0.0251399  0.0141945   324 GLU A OE1  
1667 O OE2  . GLU A 123 ? 0.553245 0.660719 0.530167 0.132064    -0.0481628  0.0108245   324 GLU A OE2  
1668 H H    . GLU A 123 ? 0.662113 0.687947 0.582265 0.089456    -0.0291745  -0.0167704  324 GLU A H    
1669 H HA   . GLU A 123 ? 0.578954 0.637383 0.552544 0.0922706   -0.00678811 -0.0113889  324 GLU A HA   
1670 H HB2  . GLU A 123 ? 0.553022 0.584015 0.481664 0.116617    -0.0169604  -0.00349377 324 GLU A HB2  
1671 H HB3  . GLU A 123 ? 0.537144 0.583346 0.496657 0.119885    -0.00495278 -8.419e-05  324 GLU A HB3  
1672 H HG2  . GLU A 123 ? 0.528988 0.620227 0.52187  0.112875    -0.0223029  -0.00102889 324 GLU A HG2  
1673 H HG3  . GLU A 123 ? 0.547717 0.620756 0.506703 0.105618    -0.0355936  -0.00612809 324 GLU A HG3  
1674 N N    . ILE A 124 ? 0.539899 0.537413 0.452983 0.0969173   0.00170931  -0.0112781  325 ILE A N    
1675 C CA   . ILE A 124 ? 0.56965  0.552575 0.471382 0.0967976   0.0108553   -0.009729   325 ILE A CA   
1676 C C    . ILE A 124 ? 0.589289 0.565928 0.489437 0.0816778   0.0148078   -0.0131137  325 ILE A C    
1677 O O    . ILE A 124 ? 0.537042 0.511927 0.43708  0.0776237   0.0238844   -0.0121711  325 ILE A O    
1678 C CB   . ILE A 124 ? 0.565163 0.530749 0.441377 0.106248    0.00685349  -0.00739671 325 ILE A CB   
1679 C CG1  . ILE A 124 ? 0.592129 0.565943 0.469556 0.119443    0.00519703  -0.00260647 325 ILE A CG1  
1680 C CG2  . ILE A 124 ? 0.5117   0.467222 0.378056 0.106191    0.0140154   -0.00431372 325 ILE A CG2  
1681 C CD1  . ILE A 124 ? 0.681507 0.644858 0.537738 0.130574    0.00543724  0.00105315  325 ILE A CD1  
1682 H H    . ILE A 124 ? 0.572325 0.564133 0.473287 0.0984417   -0.00601554 -0.0124036  325 ILE A H    
1683 H HA   . ILE A 124 ? 0.553634 0.542876 0.46497  0.100541    0.0172682   -0.00750436 325 ILE A HA   
1684 H HB   . ILE A 124 ? 0.576538 0.532891 0.441702 0.103535    0.00067615  -0.0106732  325 ILE A HB   
1685 H HG12 . ILE A 124 ? 0.591387 0.573121 0.481941 0.120642    0.0110476   0.00016309  325 ILE A HG12 
1686 H HG13 . ILE A 124 ? 0.60732  0.587502 0.48775  0.119766    -0.00147286 -0.00396883 325 ILE A HG13 
1687 H HG21 . ILE A 124 ? 0.53455  0.482383 0.387757 0.113703    0.0122997   -0.00233349 325 ILE A HG21 
1688 H HG22 . ILE A 124 ? 0.516768 0.48042  0.3926   0.106699    0.0197066   -0.00217887 325 ILE A HG22 
1689 H HG23 . ILE A 124 ? 0.532095 0.48123  0.395478 0.0979927   0.0146301   -0.00610392 325 ILE A HG23 
1690 H HD11 . ILE A 124 ? 0.669163 0.621134 0.51044  0.130547    0.00111673  -0.00250216 325 ILE A HD11 
1691 H HD12 . ILE A 124 ? 0.657031 0.626711 0.513953 0.137405    0.00402965  0.00441643  325 ILE A HD12 
1692 H HD13 . ILE A 124 ? 0.647989 0.610298 0.50472  0.131069    0.0115905   0.00391113  325 ILE A HD13 
1693 N N    . ILE A 125 ? 0.555513 0.527331 0.45161  0.0716251   0.00763918  -0.016816   326 ILE A N    
1694 C CA   . ILE A 125 ? 0.590555 0.552998 0.482082 0.0564743   0.0119031   -0.0179068  326 ILE A CA   
1695 C C    . ILE A 125 ? 0.593347 0.578464 0.508866 0.0493449   0.0229718   -0.0185848  326 ILE A C    
1696 O O    . ILE A 125 ? 0.557986 0.537537 0.466944 0.0441132   0.0321612   -0.0172548  326 ILE A O    
1697 C CB   . ILE A 125 ? 0.608671 0.558597 0.491121 0.0441736   0.00263573  -0.0218642  326 ILE A CB   
1698 C CG1  . ILE A 125 ? 0.637195 0.554453 0.488707 0.0515769   -0.00341455 -0.0221559  326 ILE A CG1  
1699 C CG2  . ILE A 125 ? 0.613795 0.56239  0.500449 0.0245669   0.0086601   -0.0217285  326 ILE A CG2  
1700 C CD1  . ILE A 125 ? 0.69215  0.590748 0.529801 0.0407085   -0.0138932  -0.0287341  326 ILE A CD1  
1701 H H    . ILE A 125 ? 0.579365 0.552739 0.473986 0.0732263   2.979e-05   -0.0184195  326 ILE A H    
1702 H HA   . ILE A 125 ? 0.590517 0.538576 0.467392 0.0590283   0.0144738   -0.0152743  326 ILE A HA   
1703 H HB   . ILE A 125 ? 0.609137 0.573796 0.503218 0.0439094   -0.00307092 -0.0242497  326 ILE A HB   
1704 H HG12 . ILE A 125 ? 0.645303 0.548774 0.486398 0.0513972   0.0012718   -0.0187861  326 ILE A HG12 
1705 H HG13 . ILE A 125 ? 0.633368 0.553798 0.482339 0.0642983   -0.00472404 -0.0212309  326 ILE A HG13 
1706 H HG21 . ILE A 125 ? 0.634255 0.570456 0.512749 0.0154208   0.00280003  -0.02395    326 ILE A HG21 
1707 H HG22 . ILE A 125 ? 0.617092 0.553978 0.492791 0.0250875   0.0143537   -0.0183335  326 ILE A HG22 
1708 H HG23 . ILE A 125 ? 0.604424 0.576356 0.512294 0.0204231   0.0129718   -0.022467   326 ILE A HG23 
1709 H HD11 . ILE A 125 ? 0.680966 0.597115 0.53029  0.0386722   -0.0196645  -0.0317788  326 ILE A HD11 
1710 H HD12 . ILE A 125 ? 0.699558 0.576235 0.516429 0.0487168   -0.0165624  -0.029879   326 ILE A HD12 
1711 H HD13 . ILE A 125 ? 0.695687 0.586305 0.532747 0.0274164   -0.0120766  -0.028713   326 ILE A HD13 
1712 N N    . TYR A 126 ? 0.62973  0.640868 0.571646 0.0524189   0.0226038   -0.020124   327 TYR A N    
1713 C CA   . TYR A 126 ? 0.582233 0.615796 0.548975 0.0485099   0.0348713   -0.0217319  327 TYR A CA   
1714 C C    . TYR A 126 ? 0.53545  0.564551 0.500635 0.0585876   0.0458565   -0.021348   327 TYR A C    
1715 O O    . TYR A 126 ? 0.5618   0.594721 0.530852 0.0521656   0.0586761   -0.0242652  327 TYR A O    
1716 C CB   . TYR A 126 ? 0.617177 0.68195  0.614612 0.0496264   0.0299063   -0.0222583  327 TYR A CB   
1717 C CG   . TYR A 126 ? 0.703848 0.770112 0.698674 0.0327337   0.0192015   -0.0240586  327 TYR A CG   
1718 C CD1  . TYR A 126 ? 0.793819 0.843192 0.773443 0.0149282   0.0235577   -0.0250886  327 TYR A CD1  
1719 C CD2  . TYR A 126 ? 0.701281 0.781626 0.704188 0.033259    0.00376962  -0.0243681  327 TYR A CD2  
1720 C CE1  . TYR A 126 ? 0.771904 0.813845 0.744588 -0.00229016 0.013897    -0.0268141  327 TYR A CE1  
1721 C CE2  . TYR A 126 ? 0.734999 0.811991 0.731648 0.0146094   -0.00678309 -0.0277439  327 TYR A CE2  
1722 C CZ   . TYR A 126 ? 0.753376 0.808449 0.734537 -0.00348415 -0.00132201 -0.0292403  327 TYR A CZ   
1723 O OH   . TYR A 126 ? 0.871934 0.917564 0.845118 -0.0244345  -0.0106878  -0.0326253  327 TYR A OH   
1724 H H    . TYR A 126 ? 0.609526 0.624907 0.553648 0.0579822   0.0147774   -0.0199404  327 TYR A H    
1725 H HA   . TYR A 126 ? 0.598119 0.628202 0.560402 0.0366078   0.0393381   -0.0226688  327 TYR A HA   
1726 H HB2  . TYR A 126 ? 0.619254 0.686676 0.618897 0.061195    0.023934    -0.0201473  327 TYR A HB2  
1727 H HB3  . TYR A 126 ? 0.619007 0.699998 0.634856 0.0492493   0.0396439   -0.0232641  327 TYR A HB3  
1728 H HD1  . TYR A 126 ? 0.760203 0.80014  0.731337 0.0142103   0.0327234   -0.0242674  327 TYR A HD1  
1729 H HD2  . TYR A 126 ? 0.699865 0.791487 0.71148  0.04549     0.00010419  -0.0221874  327 TYR A HD2  
1730 H HE1  . TYR A 126 ? 0.787538 0.815538 0.749307 -0.0142318  0.0175735   -0.0262626  327 TYR A HE1  
1731 H HE2  . TYR A 126 ? 0.738995 0.826294 0.739592 0.0136961   -0.0181851  -0.0287829  327 TYR A HE2  
1733 N N    . THR A 127 ? 0.470027 0.488179 0.424941 0.0715317   0.0415042   -0.0181678  328 THR A N    
1734 C CA   . THR A 127 ? 0.481719 0.493365 0.433838 0.0770561   0.0514483   -0.0181833  328 THR A CA   
1735 C C    . THR A 127 ? 0.545876 0.544494 0.47761  0.0660053   0.0568085   -0.0193959  328 THR A C    
1736 O O    . THR A 127 ? 0.599782 0.598191 0.531039 0.0612633   0.0682222   -0.0233292  328 THR A O    
1737 C CB   . THR A 127 ? 0.531614 0.535034 0.475671 0.0900413   0.0453618   -0.0128525  328 THR A CB   
1738 O OG1  . THR A 127 ? 0.583675 0.599697 0.544829 0.100684    0.0405632   -0.0101151  328 THR A OG1  
1739 C CG2  . THR A 127 ? 0.484794 0.479812 0.425056 0.0928401   0.0541238   -0.0122793  328 THR A CG2  
1740 H H    . THR A 127 ? 0.490266 0.505026 0.439366 0.075926    0.0327242   -0.0162528  328 THR A H    
1741 H HA   . THR A 127 ? 0.496952 0.518314 0.465038 0.0791741   0.0587937   -0.0204626  328 THR A HA   
1742 H HB   . THR A 127 ? 0.524669 0.520121 0.454128 0.0896982   0.0386414   -0.0109285  328 THR A HB   
1744 H HG21 . THR A 127 ? 0.497204 0.489357 0.4348   0.1005      0.0505749   -0.00788358 328 THR A HG21 
1745 H HG22 . THR A 127 ? 0.499555 0.498261 0.451966 0.0934128   0.0617921   -0.0152524  328 THR A HG22 
1746 H HG23 . THR A 127 ? 0.500014 0.488702 0.427831 0.0859986   0.0557887   -0.013182   328 THR A HG23 
1747 N N    . MET A 128 ? 0.562252 0.548034 0.474385 0.0633689   0.0480097   -0.015676   329 MET A N    
1748 C CA   . MET A 128 ? 0.580854 0.554406 0.471735 0.056463    0.0493679   -0.0130636  329 MET A CA   
1749 C C    . MET A 128 ? 0.595476 0.569595 0.483265 0.0411208   0.0554779   -0.01487    329 MET A C    
1750 O O    . MET A 128 ? 0.584896 0.55587  0.459562 0.0336774   0.0612667   -0.0142125  329 MET A O    
1751 C CB   . MET A 128 ? 0.629688 0.588714 0.503089 0.0635478   0.0388915   -0.00732163 329 MET A CB   
1752 C CG   . MET A 128 ? 0.659091 0.620964 0.533685 0.0775675   0.0363979   -0.00444886 329 MET A CG   
1753 S SD   . MET A 128 ? 0.693808 0.641627 0.548107 0.0885812   0.0280143   0.00185837  329 MET A SD   
1754 C CE   . MET A 128 ? 0.687502 0.640462 0.534946 0.0833978   0.0322166   0.00712509  329 MET A CE   
1755 H H    . MET A 128 ? 0.562748 0.547    0.474238 0.0668036   0.0405931   -0.0144765  329 MET A H    
1756 H HA   . MET A 128 ? 0.584051 0.559088 0.473777 0.0575678   0.0539427   -0.0135371  329 MET A HA   
1757 H HB2  . MET A 128 ? 0.633668 0.588603 0.507205 0.0629538   0.0340222   -0.00823916 329 MET A HB2  
1758 H HB3  . MET A 128 ? 0.635519 0.587287 0.496052 0.0596349   0.0390537   -0.0042202  329 MET A HB3  
1759 H HG2  . MET A 128 ? 0.649781 0.616028 0.525822 0.076111    0.0411884   -0.0041657  329 MET A HG2  
1760 H HG3  . MET A 128 ? 0.648924 0.616332 0.533952 0.0821348   0.0353313   -0.00611685 329 MET A HG3  
1761 H HE1  . MET A 128 ? 0.69286  0.642528 0.531787 0.0901027   0.0288891   0.0121894   329 MET A HE1  
1762 H HE2  . MET A 128 ? 0.694492 0.644648 0.538399 0.0742408   0.0341055   0.00613627  329 MET A HE2  
1763 H HE3  . MET A 128 ? 0.679147 0.641499 0.534346 0.0826929   0.0358353   0.00615691  329 MET A HE3  
1764 N N    . LEU A 129 ? 0.559933 0.541358 0.460678 0.0351475   0.054697    -0.0170268  330 LEU A N    
1765 C CA   . LEU A 129 ? 0.594348 0.57892  0.494162 0.0190483   0.0621475   -0.0177133  330 LEU A CA   
1766 C C    . LEU A 129 ? 0.611734 0.610983 0.520931 0.016439    0.0774807   -0.0232234  330 LEU A C    
1767 O O    . LEU A 129 ? 0.666211 0.661868 0.560201 0.00527312  0.0857171   -0.0229837  330 LEU A O    
1768 C CB   . LEU A 129 ? 0.622402 0.616856 0.538997 0.0122297   0.0574083   -0.0190438  330 LEU A CB   
1769 C CG   . LEU A 129 ? 0.63208  0.631399 0.549858 -0.00719158 0.0651814   -0.0183611  330 LEU A CG   
1770 C CD1  . LEU A 129 ? 0.688811 0.657127 0.57415  -0.0153272  0.0610216   -0.0113523  330 LEU A CD1  
1771 C CD2  . LEU A 129 ? 0.617101 0.636238 0.559942 -0.0148239  0.0609745   -0.0206291  330 LEU A CD2  
1772 H H    . LEU A 129 ? 0.569716 0.555538 0.47984  0.0403149   0.0492723   -0.0176606  330 LEU A H    
1773 H HA   . LEU A 129 ? 0.6097   0.579715 0.490374 0.0143269   0.0602034   -0.0134867  330 LEU A HA   
1774 H HB2  . LEU A 129 ? 0.620305 0.601608 0.527432 0.0145265   0.0475845   -0.0171417  330 LEU A HB2  
1775 H HB3  . LEU A 129 ? 0.604286 0.61593  0.540971 0.0182228   0.0585746   -0.0220141  330 LEU A HB3  
1776 H HG   . LEU A 129 ? 0.634409 0.644688 0.557128 -0.00906933 0.0763134   -0.0205002  330 LEU A HG   
1777 H HD11 . LEU A 129 ? 0.678809 0.641251 0.551167 -0.0116313  0.0642255   -0.00938355 330 LEU A HD11 
1778 H HD12 . LEU A 129 ? 0.697544 0.666248 0.582207 -0.0288682  0.0652082   -0.00969973 330 LEU A HD12 
1779 H HD13 . LEU A 129 ? 0.683067 0.636952 0.560929 -0.0106424  0.0511736   -0.0100881  330 LEU A HD13 
1780 H HD21 . LEU A 129 ? 0.608731 0.648496 0.57262  -0.00698534 0.0632251   -0.0235608  330 LEU A HD21 
1781 H HD22 . LEU A 129 ? 0.627357 0.634019 0.562739 -0.0142934  0.0499214   -0.0198288  330 LEU A HD22 
1782 H HD23 . LEU A 129 ? 0.633334 0.65772  0.578647 -0.0284587  0.0670516   -0.0197267  330 LEU A HD23 
1783 N N    . ALA A 130 ? 0.581787 0.592267 0.509892 0.0282549   0.0814293   -0.0277975  331 ALA A N    
1784 C CA   . ALA A 130 ? 0.569522 0.587241 0.503349 0.0274225   0.0976257   -0.0349654  331 ALA A CA   
1785 C C    . ALA A 130 ? 0.571321 0.573716 0.475792 0.0200613   0.10124     -0.0357511  331 ALA A C    
1786 O O    . ALA A 130 ? 0.623703 0.628106 0.519572 0.0107453   0.114246    -0.0413641  331 ALA A O    
1787 C CB   . ALA A 130 ? 0.536514 0.560731 0.492088 0.0432525   0.100457    -0.0381714  331 ALA A CB   
1788 H H    . ALA A 130 ? 0.57365  0.585549 0.509669 0.0369711   0.074646    -0.0265358  331 ALA A H    
1789 H HA   . ALA A 130 ? 0.572607 0.601669 0.51495  0.0203797   0.104933    -0.0369752  331 ALA A HA   
1790 H HB1  . ALA A 130 ? 0.537347 0.573899 0.510896 0.0478126   0.0963739   -0.036376   331 ALA A HB1  
1791 H HB2  . ALA A 130 ? 0.539729 0.553189 0.486801 0.0488725   0.0946025   -0.0358935  331 ALA A HB2  
1792 H HB3  . ALA A 130 ? 0.550266 0.576833 0.509898 0.0432828   0.112442    -0.0439145  331 ALA A HB3  
1793 N N    . SER A 131 ? 0.570608 0.560238 0.458943 0.0238163   0.089661    -0.0299219  332 SER A N    
1794 C CA   . SER A 131 ? 0.646489 0.627194 0.508501 0.0163107   0.0892526   -0.0283353  332 SER A CA   
1795 C C    . SER A 131 ? 0.597296 0.575648 0.439131 0.00170102  0.0921945   -0.0249479  332 SER A C    
1796 O O    . SER A 131 ? 0.560868 0.53656  0.380949 -0.00677615 0.0948035   -0.0253842  332 SER A O    
1797 C CB   . SER A 131 ? 0.62844  0.602131 0.481594 0.0241745   0.0751887   -0.0197275  332 SER A CB   
1798 O OG   . SER A 131 ? 0.6031   0.578642 0.471546 0.0360968   0.0734658   -0.0213328  332 SER A OG   
1799 H H    . SER A 131 ? 0.575109 0.563453 0.469152 0.0314593   0.0816165   -0.026579   332 SER A H    
1800 H HA   . SER A 131 ? 0.622005 0.603128 0.483958 0.0155382   0.0964622   -0.0346373  332 SER A HA   
1801 H HB2  . SER A 131 ? 0.627944 0.59768  0.478976 0.0257626   0.068845    -0.014465   332 SER A HB2  
1802 H HB3  . SER A 131 ? 0.634769 0.606782 0.473107 0.0193249   0.0740143   -0.0178792  332 SER A HB3  
1804 N N    . LEU A 132 ? 0.61134  0.590214 0.458787 -0.00254468 0.0909232   -0.0208457  333 LEU A N    
1805 C CA   . LEU A 132 ? 0.67998  0.651747 0.507145 -0.0162107  0.0919621   -0.0139056  333 LEU A CA   
1806 C C    . LEU A 132 ? 0.698899 0.684575 0.534877 -0.0281393  0.108291    -0.0199356  333 LEU A C    
1807 O O    . LEU A 132 ? 0.679848 0.661518 0.500018 -0.0420219  0.112294    -0.0139659  333 LEU A O    
1808 C CB   . LEU A 132 ? 0.716545 0.674085 0.54186  -0.0144577  0.0796595   -0.00485652 333 LEU A CB   
1809 C CG   . LEU A 132 ? 0.74639  0.685729 0.55156  -0.00592303 0.0663947   0.00510338  333 LEU A CG   
1810 C CD1  . LEU A 132 ? 0.723842 0.669911 0.534128 0.0076624   0.0617402   0.00267569  333 LEU A CD1  
1811 C CD2  . LEU A 132 ? 0.685256 0.605852 0.490063 -0.00257167 0.0568896   0.0100726   333 LEU A CD2  
1812 H H    . LEU A 132 ? 0.609435 0.592731 0.473652 0.00268187  0.0888119   -0.0218877  333 LEU A H    
1813 H HA   . LEU A 132 ? 0.685965 0.652741 0.49385  -0.0189698  0.0905604   -0.0109586  333 LEU A HA   
1814 H HB2  . LEU A 132 ? 0.700358 0.662964 0.543724 -0.00857414 0.0771237   -0.00832141 333 LEU A HB2  
1815 H HB3  . LEU A 132 ? 0.727598 0.682649 0.5481   -0.0252105  0.0834503   -0.00204792 333 LEU A HB3  
1816 H HG   . LEU A 132 ? 0.743591 0.677991 0.530558 -0.0124032  0.0674129   0.0106931   333 LEU A HG   
1817 H HD11 . LEU A 132 ? 0.725755 0.679287 0.531807 0.00350638  0.0668697   -0.00034755 333 LEU A HD11 
1818 H HD12 . LEU A 132 ? 0.728302 0.666077 0.529128 0.0141561   0.0538394   0.00944157  333 LEU A HD12 
1819 H HD13 . LEU A 132 ? 0.711149 0.662495 0.538062 0.0137964   0.0617327   -0.00232587 333 LEU A HD13 
1820 H HD21 . LEU A 132 ? 0.719277 0.634332 0.520254 -0.0135719  0.0599996   0.012137    333 LEU A HD21 
1821 H HD22 . LEU A 132 ? 0.692089 0.618455 0.512623 0.0031159   0.0548539   0.00475464  333 LEU A HD22 
1822 H HD23 . LEU A 132 ? 0.711079 0.619258 0.50298  0.00459788  0.0500515   0.0164531   333 LEU A HD23 
1823 N N    . MET A 133 ? 0.585683 0.587383 0.446528 -0.0216567  0.118469    -0.0305616  334 MET A N    
1824 C CA   . MET A 133 ? 0.584477 0.605154 0.4617   -0.0288222  0.135183    -0.0364778  334 MET A CA   
1825 C C    . MET A 133 ? 0.58312  0.607584 0.453231 -0.0289222  0.152806    -0.0480684  334 MET A C    
1826 O O    . MET A 133 ? 0.577672 0.591711 0.439911 -0.021358   0.15111     -0.053497   334 MET A O    
1827 C CB   . MET A 133 ? 0.568055 0.607613 0.484389 -0.0191395  0.133346    -0.0385977  334 MET A CB   
1828 C CG   . MET A 133 ? 0.580941 0.620138 0.504049 -0.0251453  0.120212    -0.0304734  334 MET A CG   
1829 S SD   . MET A 133 ? 0.573706 0.638241 0.540138 -0.0120633  0.114224    -0.0333736  334 MET A SD   
1830 C CE   . MET A 133 ? 0.623239 0.695607 0.597389 -0.0315291  0.107139    -0.0273746  334 MET A CE   
1831 H H    . MET A 133 ? 0.595068 0.596057 0.463197 -0.0118642  0.115484    -0.033564   334 MET A H    
1832 H HA   . MET A 133 ? 0.598212 0.617704 0.465364 -0.0404524  0.136683    -0.031265   334 MET A HA   
1833 H HB2  . MET A 133 ? 0.559248 0.595701 0.482191 -0.00711054 0.128601    -0.0407792  334 MET A HB2  
1834 H HB3  . MET A 133 ? 0.574815 0.630826 0.505979 -0.0204827  0.146196    -0.0436042  334 MET A HB3  
1835 H HG2  . MET A 133 ? 0.592555 0.636277 0.513121 -0.0379337  0.125932    -0.0281348  334 MET A HG2  
1836 H HG3  . MET A 133 ? 0.579878 0.600853 0.48616  -0.0234516  0.10908     -0.0256775  334 MET A HG3  
1837 H HE1  . MET A 133 ? 0.605183 0.694788 0.602574 -0.0279051  0.102005    -0.0282954  334 MET A HE1  
1838 H HE2  . MET A 133 ? 0.624165 0.705553 0.599165 -0.0427516  0.118305    -0.0272967  334 MET A HE2  
1839 H HE3  . MET A 133 ? 0.620183 0.67018  0.573824 -0.0350716  0.0974418   -0.0231211  334 MET A HE3  
1840 N N    . ASN A 134 ? 0.636971 0.675999 0.509435 -0.038585   0.171124    -0.0525565  335 ASN A N    
1841 C CA   . ASN A 134 ? 0.597899 0.643577 0.47296  -0.0347651  0.191984    -0.0667946  335 ASN A CA   
1842 C C    . ASN A 134 ? 0.635001 0.709775 0.541295 -0.0359435  0.207875    -0.0686096  335 ASN A C    
1843 O O    . ASN A 134 ? 0.733182 0.820729 0.65823  -0.0404957  0.198914    -0.0590677  335 ASN A O    
1844 C CB   . ASN A 134 ? 0.625622 0.657234 0.458045 -0.0471786  0.200432    -0.072109   335 ASN A CB   
1845 C CG   . ASN A 134 ? 0.659848 0.695834 0.469437 -0.066111   0.205242    -0.0635091  335 ASN A CG   
1846 O OD1  . ASN A 134 ? 0.65721  0.710286 0.487101 -0.0715237  0.210381    -0.0575269  335 ASN A OD1  
1847 N ND2  . ASN A 134 ? 0.653134 0.675002 0.419982 -0.0776389  0.203883    -0.0622722  335 ASN A ND2  
1848 H H    . ASN A 134 ? 0.621577 0.665535 0.49324  -0.0479304  0.171539    -0.0467356  335 ASN A H    
1849 H HA   . ASN A 134 ? 0.603266 0.64469  0.489545 -0.0226011  0.189808    -0.0715107  335 ASN A HA   
1850 H HB2  . ASN A 134 ? 0.641829 0.674993 0.475485 -0.0438047  0.214877    -0.0834174  335 ASN A HB2  
1851 H HB3  . ASN A 134 ? 0.626307 0.643563 0.44272  -0.0464612  0.188482    -0.0698995  335 ASN A HB3  
1852 H HD21 . ASN A 134 ? 0.678023 0.700297 0.428532 -0.0884951  0.205597    -0.0554553  335 ASN A HD21 
1853 H HD22 . ASN A 134 ? 0.666035 0.678495 0.420159 -0.0751354  0.200848    -0.0677591  335 ASN A HD22 
1854 N N    . LYS A 135 ? 0.738433 0.824502 0.651568 -0.0319455  0.231396    -0.0810233  336 LYS A N    
1855 C CA   . LYS A 135 ? 0.762207 0.883668 0.71639  -0.0279823  0.245825    -0.0818583  336 LYS A CA   
1856 C C    . LYS A 135 ? 0.742026 0.87988  0.692564 -0.0496722  0.248146    -0.0716102  336 LYS A C    
1857 O O    . LYS A 135 ? 0.645277 0.815872 0.633535 -0.0513754  0.252004    -0.0673501  336 LYS A O    
1858 C CB   . LYS A 135 ? 0.791059 0.922147 0.754342 -0.0170653  0.273864    -0.0972881  336 LYS A CB   
1859 C CG   . LYS A 135 ? 0.860252 0.982158 0.78219  -0.032616   0.293081    -0.105159   336 LYS A CG   
1860 C CD   . LYS A 135 ? 0.925455 1.03884  0.838324 -0.0217664  0.318807    -0.124622   336 LYS A CD   
1861 C CE   . LYS A 135 ? 0.939389 1.05607  0.817851 -0.0387948  0.340611    -0.130877   336 LYS A CE   
1862 N NZ   . LYS A 135 ? 1.0875   1.1922   0.957134 -0.0262886  0.365764    -0.15197    336 LYS A NZ   
1863 H H    . LYS A 135 ? 0.735598 0.808556 0.629159 -0.0314128  0.238533    -0.0890901  336 LYS A H    
1864 H HA   . LYS A 135 ? 0.731385 0.861213 0.712376 -0.0178068  0.235405    -0.0781739  336 LYS A HA   
1865 H HB2  . LYS A 135 ? 0.791203 0.950033 0.787589 -0.0118093  0.281876    -0.0962659  336 LYS A HB2  
1866 H HB3  . LYS A 135 ? 0.794372 0.910264 0.758144 -0.00414131 0.272127    -0.103349   336 LYS A HB3  
1867 H HG2  . LYS A 135 ? 0.862595 0.963294 0.752934 -0.0419833  0.281239    -0.101765   336 LYS A HG2  
1868 H HG3  . LYS A 135 ? 0.8653   1.00737  0.793725 -0.0428855  0.300475    -0.100067   336 LYS A HG3  
1869 H HD2  . LYS A 135 ? 0.906723 1.03786  0.854018 -0.00727466 0.328376    -0.127658   336 LYS A HD2  
1870 H HD3  . LYS A 135 ? 0.915244 1.00258  0.809808 -0.0178306  0.31182     -0.130046   336 LYS A HD3  
1871 H HE2  . LYS A 135 ? 0.978654 1.078    0.821792 -0.052397   0.330765    -0.127273   336 LYS A HE2  
1872 H HE3  . LYS A 135 ? 0.968807 1.11195  0.86527  -0.0440333  0.348698    -0.124971   336 LYS A HE3  
1873 H HZ1  . LYS A 135 ? 1.05031  1.12989  0.905335 -0.0222102  0.357976    -0.157489   336 LYS A HZ1  
1874 H HZ2  . LYS A 135 ? 1.04295  1.16512  0.946271 -0.0123621  0.37617     -0.15442    336 LYS A HZ2  
1875 H HZ3  . LYS A 135 ? 1.07611  1.18046  0.920191 -0.036553   0.37965     -0.157428   336 LYS A HZ3  
1876 N N    . ASP A 136 ? 0.711437 0.8273   0.616829 -0.0668553  0.245471    -0.0666587  337 ASP A N    
1877 C CA   . ASP A 136 ? 0.674326 0.800026 0.568829 -0.0887327  0.252095    -0.0567153  337 ASP A CA   
1878 C C    . ASP A 136 ? 0.700212 0.811305 0.589114 -0.099461   0.22888     -0.0406176  337 ASP A C    
1879 O O    . ASP A 136 ? 0.701104 0.818662 0.586212 -0.118305   0.233382    -0.0309593  337 ASP A O    
1880 C CB   . ASP A 136 ? 0.756887 0.865093 0.600197 -0.10212    0.262839    -0.0580106  337 ASP A CB   
1881 C CG   . ASP A 136 ? 0.848263 0.963783 0.682378 -0.0967974  0.289133    -0.0755901  337 ASP A CG   
1882 O OD1  . ASP A 136 ? 0.838747 0.984455 0.705695 -0.0917183  0.310344    -0.082458   337 ASP A OD1  
1883 O OD2  . ASP A 136 ? 0.921484 1.01295  0.71485  -0.0980894  0.288636    -0.0827351  337 ASP A OD2  
1884 H H    . ASP A 136 ? 0.713609 0.808534 0.594458 -0.0651757  0.239594    -0.0688411  337 ASP A H    
1885 H HA   . ASP A 136 ? 0.700751 0.853142 0.621686 -0.0895723  0.265418    -0.058733   337 ASP A HA   
1886 H HB2  . ASP A 136 ? 0.758704 0.844114 0.578566 -0.100972   0.248535    -0.0552419  337 ASP A HB2  
1887 H HB3  . ASP A 136 ? 0.774387 0.887132 0.609006 -0.116996   0.266529    -0.0492799  337 ASP A HB3  
1888 N N    . GLY A 137 ? 0.662791 0.750736 0.546899 -0.0886829  0.205452    -0.037354   338 GLY A N    
1889 C CA   . GLY A 137 ? 0.660343 0.731404 0.538235 -0.0970208  0.185951    -0.0239306  338 GLY A CA   
1890 C C    . GLY A 137 ? 0.669222 0.712954 0.533534 -0.0835861  0.163865    -0.0212127  338 GLY A C    
1891 O O    . GLY A 137 ? 0.650985 0.69433  0.520006 -0.0675934  0.162457    -0.029783   338 GLY A O    
1892 H H    . GLY A 137 ? 0.657138 0.738995 0.541155 -0.0764669  0.202761    -0.0436485  338 GLY A H    
1893 H HA2  . GLY A 137 ? 0.657112 0.744175 0.562392 -0.0989585  0.184577    -0.023022   338 GLY A HA2  
1894 H HA3  . GLY A 137 ? 0.68774  0.749613 0.542745 -0.110693   0.18918     -0.0167772  338 GLY A HA3  
1895 N N    . VAL A 138 ? 0.62641  0.6468   0.474744 -0.0903111  0.148259    -0.00912712 339 VAL A N    
1896 C CA   . VAL A 138 ? 0.639063 0.636581 0.479051 -0.0763095  0.128155    -0.00589424 339 VAL A CA   
1897 C C    . VAL A 138 ? 0.646153 0.612383 0.44844  -0.0817891  0.118503    0.00748301  339 VAL A C    
1898 O O    . VAL A 138 ? 0.660994 0.615496 0.451431 -0.0972723  0.120137    0.0170452   339 VAL A O    
1899 C CB   . VAL A 138 ? 0.659866 0.661649 0.5279   -0.0733719  0.117069    -0.00641152 339 VAL A CB   
1900 C CG1  . VAL A 138 ? 0.651337 0.646348 0.517773 -0.0938888  0.116565    0.00152123  339 VAL A CG1  
1901 C CG2  . VAL A 138 ? 0.623429 0.604584 0.484356 -0.0571061  0.099026    -0.00497251 339 VAL A CG2  
1902 H H    . VAL A 138 ? 0.661367 0.679145 0.503181 -0.103553   0.151302    -0.00279073 339 VAL A H    
1903 H HA   . VAL A 138 ? 0.624472 0.625123 0.466185 -0.0652193  0.128105    -0.0118251  339 VAL A HA   
1904 H HB   . VAL A 138 ? 0.62853  0.653114 0.521772 -0.0689216  0.122875    -0.0134191  339 VAL A HB   
1905 H HG11 . VAL A 138 ? 0.675292 0.64384  0.518222 -0.0960108  0.109183    0.00894708  339 VAL A HG11 
1906 H HG12 . VAL A 138 ? 0.671153 0.679214 0.538961 -0.105053   0.129354    0.00202489  339 VAL A HG12 
1907 H HG13 . VAL A 138 ? 0.651804 0.655682 0.539018 -0.0939978  0.110952    -0.00115309 339 VAL A HG13 
1908 H HG21 . VAL A 138 ? 0.621145 0.607635 0.499421 -0.0543715  0.0927967   -0.00727816 339 VAL A HG21 
1909 H HG22 . VAL A 138 ? 0.618101 0.602812 0.478511 -0.0465954  0.100005    -0.00886161 339 VAL A HG22 
1910 H HG23 . VAL A 138 ? 0.645041 0.604277 0.484203 -0.0598911  0.092968    0.00235251  339 VAL A HG23 
1911 N N    . LEU A 139 ? 0.654201 0.60779  0.43912  -0.0689532  0.108585    0.00928248  340 LEU A N    
1912 C CA   . LEU A 139 ? 0.708242 0.635436 0.461974 -0.0680499  0.0971234   0.023235    340 LEU A CA   
1913 C C    . LEU A 139 ? 0.738521 0.643027 0.496812 -0.0646979  0.0851402   0.0293664   340 LEU A C    
1914 O O    . LEU A 139 ? 0.697669 0.60874  0.480018 -0.0562426  0.0803861   0.0212013   340 LEU A O    
1915 C CB   . LEU A 139 ? 0.696887 0.625059 0.441799 -0.0531942  0.0884466   0.0222664   340 LEU A CB   
1916 C CG   . LEU A 139 ? 0.746473 0.687929 0.474344 -0.0590634  0.0965643   0.0178018   340 LEU A CG   
1917 C CD1  . LEU A 139 ? 0.688152 0.633005 0.414068 -0.0464602  0.0862442   0.016032    340 LEU A CD1  
1918 C CD2  . LEU A 139 ? 0.780339 0.712466 0.473196 -0.0733468  0.0989923   0.0306274   340 LEU A CD2  
1919 H H    . LEU A 139 ? 0.642104 0.605005 0.43625  -0.0600317  0.109156    0.00200347  340 LEU A H    
1920 H HA   . LEU A 139 ? 0.729089 0.652839 0.464716 -0.0794022  0.103027    0.0293111   340 LEU A HA   
1921 H HB2  . LEU A 139 ? 0.683149 0.617967 0.447165 -0.0435367  0.0858172   0.0151605   340 LEU A HB2  
1922 H HB3  . LEU A 139 ? 0.715285 0.627861 0.44649  -0.0484291  0.0787776   0.0319968   340 LEU A HB3  
1923 H HG   . LEU A 139 ? 0.72376  0.678317 0.464416 -0.062644   0.10778     0.00754125  340 LEU A HG   
1924 H HD11 . LEU A 139 ? 0.703963 0.638849 0.422665 -0.040126   0.0754942   0.0258519   340 LEU A HD11 
1925 H HD12 . LEU A 139 ? 0.679851 0.630912 0.426077 -0.0390092  0.0870099   0.00779954  340 LEU A HD12 
1926 H HD13 . LEU A 139 ? 0.711318 0.662471 0.422612 -0.0524001  0.0897393   0.0135729   340 LEU A HD13 
1927 H HD21 . LEU A 139 ? 0.790231 0.707712 0.472408 -0.0688879  0.0884964   0.0421105   340 LEU A HD21 
1928 H HD22 . LEU A 139 ? 0.788439 0.728466 0.467003 -0.0767562  0.101863    0.0276617   340 LEU A HD22 
1929 H HD23 . LEU A 139 ? 0.791329 0.724287 0.486286 -0.0835641  0.108311    0.0306494   340 LEU A HD23 
1930 N N    . ILE A 140 ? 0.747943 0.624156 0.481089 -0.071783   0.0809439   0.0434482   341 ILE A N    
1931 C CA   . ILE A 140 ? 0.772953 0.617583 0.502168 -0.0679146  0.069851    0.0490584   341 ILE A CA   
1932 C C    . ILE A 140 ? 0.84637  0.661111 0.543626 -0.0589127  0.0614181   0.0651656   341 ILE A C    
1933 O O    . ILE A 140 ? 0.874707 0.695641 0.552289 -0.0605582  0.0637551   0.073885    341 ILE A O    
1934 C CB   . ILE A 140 ? 0.837648 0.672353 0.571751 -0.0895336  0.0753055   0.0504032   341 ILE A CB   
1935 C CG1  . ILE A 140 ? 0.893257 0.719478 0.602845 -0.108425   0.0856275   0.0636702   341 ILE A CG1  
1936 C CG2  . ILE A 140 ? 0.82369  0.693604 0.594836 -0.096201   0.0816543   0.0359146   341 ILE A CG2  
1937 C CD1  . ILE A 140 ? 0.907712 0.716518 0.616806 -0.131787   0.0902454   0.0690576   341 ILE A CD1  
1938 H H    . ILE A 140 ? 0.773653 0.648227 0.489438 -0.0793537  0.0856217   0.0498627   341 ILE A H    
1939 H HA   . ILE A 140 ? 0.766129 0.614825 0.509635 -0.0568462  0.064132    0.0418821   341 ILE A HA   
1940 H HB   . ILE A 140 ? 0.849681 0.658799 0.577632 -0.0869499  0.0673967   0.0531191   341 ILE A HB   
1941 H HG12 . ILE A 140 ? 0.873418 0.725145 0.588368 -0.112478   0.0949735   0.0594023   341 ILE A HG12 
1942 H HG13 . ILE A 140 ? 0.900781 0.708088 0.587591 -0.101469   0.0804692   0.0737512   341 ILE A HG13 
1943 H HG21 . ILE A 140 ? 0.835156 0.700291 0.611374 -0.110292   0.0831283   0.0369386   341 ILE A HG21 
1944 H HG22 . ILE A 140 ? 0.810321 0.703387 0.587568 -0.0988065  0.0913462   0.0327968   341 ILE A HG22 
1945 H HG23 . ILE A 140 ? 0.801573 0.67608  0.585121 -0.0836716  0.0746658   0.0291073   341 ILE A HG23 
1946 H HD11 . ILE A 140 ? 0.92819  0.707747 0.629843 -0.128498   0.0813113   0.0721405   341 ILE A HD11 
1947 H HD12 . ILE A 140 ? 0.937463 0.740458 0.62865  -0.142821   0.0972313   0.0788974   341 ILE A HD12 
1948 H HD13 . ILE A 140 ? 0.897575 0.73001  0.631178 -0.139699   0.0953733   0.0599436   341 ILE A HD13 
1949 N N    . SER A 141 ? 0.852212 0.633772 0.543476 -0.0497056  0.0517222   0.069058    342 SER A N    
1950 C CA   . SER A 141 ? 0.870336 0.617471 0.535053 -0.0366007  0.0433639   0.0846845   342 SER A CA   
1951 C C    . SER A 141 ? 0.864437 0.633394 0.525646 -0.0190022  0.0382919   0.0893156   342 SER A C    
1952 O O    . SER A 141 ? 0.86454  0.633124 0.504276 -0.0198077  0.0372031   0.103845    342 SER A O    
1953 C CB   . SER A 141 ? 0.969358 0.687335 0.60761  -0.0521015  0.0472775   0.100896    342 SER A CB   
1954 O OG   . SER A 141 ? 1.09097  0.797663 0.737303 -0.0739992  0.0535288   0.0950245   342 SER A OG   
1955 H H    . SER A 141 ? 0.843463 0.623711 0.54831  -0.0509403  0.0503944   0.0609629   342 SER A H    
1956 H HA   . SER A 141 ? 0.888587 0.61679  0.555574 -0.0278169  0.0379589   0.0815367   342 SER A HA   
1957 H HB2  . SER A 141 ? 0.979877 0.714535 0.610648 -0.0584404  0.0517534   0.105837    342 SER A HB2  
1958 H HB3  . SER A 141 ? 1.00423  0.694402 0.626687 -0.0412866  0.0412408   0.111029    342 SER A HB3  
1960 N N    . GLU A 142 ? 0.805253 0.594495 0.487475 -0.0045827  0.0346276   0.0774828   343 GLU A N    
1961 C CA   . GLU A 142 ? 0.914609 0.729899 0.599444 0.00910003  0.0301182   0.079334    343 GLU A CA   
1962 C C    . GLU A 142 ? 0.915006 0.75164  0.587705 -0.00531247 0.0352104   0.0833536   343 GLU A C    
1963 O O    . GLU A 142 ? 0.988374 0.83243  0.646529 0.00080796  0.028843    0.0947842   343 GLU A O    
1964 C CB   . GLU A 142 ? 1.1217   0.918142 0.792777 0.0301163   0.0201331   0.0941986   343 GLU A CB   
1965 C CG   . GLU A 142 ? 1.37646  1.13754  1.04688  0.0438474   0.0167327   0.0928692   343 GLU A CG   
1966 C CD   . GLU A 142 ? 1.45576  1.1941   1.10925  0.0651741   0.00976148  0.110201    343 GLU A CD   
1967 O OE1  . GLU A 142 ? 1.44769  1.20943  1.10963  0.0843015   0.00459108  0.11434     343 GLU A OE1  
1968 O OE2  . GLU A 142 ? 1.54438  1.24229  1.17663  0.0621314   0.00999727  0.121073    343 GLU A OE2  
1969 H H    . GLU A 142 ? 0.826567 0.613894 0.521553 -0.00424222 0.0346977   0.0684209   343 GLU A H    
1970 H HA   . GLU A 142 ? 0.885848 0.717398 0.588434 0.013827    0.0305164   0.0686669   343 GLU A HA   
1971 H HB2  . GLU A 142 ? 1.14471  0.931028 0.798105 0.0261628   0.0192825   0.106367    343 GLU A HB2  
1972 H HB3  . GLU A 142 ? 1.10068  0.91862  0.779216 0.03971     0.01665     0.0938183   343 GLU A HB3  
1973 H HG2  . GLU A 142 ? 1.30165  1.07416  0.987108 0.0509678   0.0161583   0.0827633   343 GLU A HG2  
1974 H HG3  . GLU A 142 ? 1.33825  1.07907  1.00373  0.0318824   0.0199793   0.0906977   343 GLU A HG3  
1975 N N    . GLY A 143 ? 0.85479  0.702613 0.531565 -0.0246091  0.0467771   0.0746386   344 GLY A N    
1976 C CA   . GLY A 143 ? 0.868013 0.738186 0.532333 -0.0358398  0.0526445   0.0741715   344 GLY A CA   
1977 C C    . GLY A 143 ? 0.895089 0.750899 0.528048 -0.050234   0.0559997   0.0896226   344 GLY A C    
1978 O O    . GLY A 143 ? 0.847796 0.719997 0.468155 -0.0645175  0.0649105   0.086698    344 GLY A O    
1979 H H    . GLY A 143 ? 0.865904 0.709033 0.553137 -0.0305804  0.0511413   0.0685414   344 GLY A H    
1980 H HA2  . GLY A 143 ? 0.847003 0.731681 0.524432 -0.0428855  0.0612494   0.0620397   344 GLY A HA2  
1981 H HA3  . GLY A 143 ? 0.854939 0.736474 0.517548 -0.027457   0.046335    0.0755009   344 GLY A HA3  
1982 N N    . GLN A 144 ? 0.864452 0.687096 0.48302  -0.0480878  0.0510223   0.105203    345 GLN A N    
1983 C CA   . GLN A 144 ? 0.910525 0.716387 0.497874 -0.0626096  0.05497     0.12209     345 GLN A CA   
1984 C C    . GLN A 144 ? 0.904034 0.716428 0.493843 -0.0874207  0.0723101   0.114575    345 GLN A C    
1985 O O    . GLN A 144 ? 0.908239 0.719492 0.47103  -0.102981   0.0796518   0.125362    345 GLN A O    
1986 C CB   . GLN A 144 ? 0.980168 0.742194 0.550063 -0.0546321  0.0469304   0.141666    345 GLN A CB   
1987 C CG   . GLN A 144 ? 1.04025  0.794974 0.604323 -0.0280782  0.0313576   0.154263    345 GLN A CG   
1988 C CD   . GLN A 144 ? 1.1764   0.880214 0.723821 -0.0190429  0.0266959   0.171683    345 GLN A CD   
1989 O OE1  . GLN A 144 ? 1.1832   0.863938 0.701047 -0.025472   0.0266432   0.192469    345 GLN A OE1  
1990 N NE2  . GLN A 144 ? 1.11358  0.7955   0.677203 -0.00552998 0.0239868   0.1628      345 GLN A NE2  
1991 H H    . GLN A 144 ? 0.876129 0.684324 0.502819 -0.037434   0.0455211   0.105535    345 GLN A H    
1992 H HA   . GLN A 144 ? 0.919758 0.739294 0.492187 -0.0622185  0.0521159   0.127458    345 GLN A HA   
1993 H HB2  . GLN A 144 ? 0.983696 0.729975 0.56602  -0.0561448  0.0489845   0.135518    345 GLN A HB2  
1994 H HB3  . GLN A 144 ? 1.02082  0.772247 0.569664 -0.0662905  0.0508499   0.153173    345 GLN A HB3  
1995 H HG2  . GLN A 144 ? 1.05269  0.823635 0.603513 -0.0276966  0.0277176   0.162251    345 GLN A HG2  
1996 H HG3  . GLN A 144 ? 1.01619  0.783437 0.60041  -0.0169109  0.0282442   0.143317    345 GLN A HG3  
1997 H HE21 . GLN A 144 ? 1.15496  0.808286 0.709221 0.00556549  0.0198695   0.172056    345 GLN A HE21 
1998 H HE22 . GLN A 144 ? 1.10037  0.795456 0.682815 -0.00733986 0.0264624   0.147682    345 GLN A HE22 
1999 N N    . GLY A 145 ? 0.812491 0.635392 0.434298 -0.0911806  0.0792639   0.0972895   346 GLY A N    
2000 C CA   . GLY A 145 ? 0.832339 0.662915 0.462125 -0.113582   0.0952598   0.0925722   346 GLY A CA   
2001 C C    . GLY A 145 ? 0.795609 0.664312 0.457207 -0.11404    0.105656    0.0711425   346 GLY A C    
2002 O O    . GLY A 145 ? 0.745513 0.626619 0.42379  -0.0978651  0.0991929   0.0604146   346 GLY A O    
2003 H H    . GLY A 145 ? 0.805301 0.632581 0.444755 -0.0796632  0.0739515   0.0891731   346 GLY A H    
2004 H HA2  . GLY A 145 ? 0.857048 0.686271 0.465071 -0.124552   0.101384    0.101406    346 GLY A HA2  
2005 H HA3  . GLY A 145 ? 0.840142 0.652214 0.476062 -0.117568   0.09353     0.0951359   346 GLY A HA3  
2006 N N    . PHE A 146 ? 0.84347  0.731604 0.513851 -0.13189    0.123129    0.0656738   347 PHE A N    
2007 C CA   . PHE A 146 ? 0.745431 0.668379 0.449168 -0.129728   0.134301    0.0465014   347 PHE A CA   
2008 C C    . PHE A 146 ? 0.730732 0.667292 0.456607 -0.14762    0.147373    0.0451      347 PHE A C    
2009 O O    . PHE A 146 ? 0.797266 0.731868 0.505866 -0.166486   0.159022    0.0544266   347 PHE A O    
2010 C CB   . PHE A 146 ? 0.771049 0.712648 0.45883  -0.128691   0.14459     0.0386718   347 PHE A CB   
2011 C CG   . PHE A 146 ? 0.715424 0.688458 0.432164 -0.125253   0.160014    0.0189205   347 PHE A CG   
2012 C CD1  . PHE A 146 ? 0.681392 0.661459 0.417286 -0.107325   0.153826    0.00643089  347 PHE A CD1  
2013 C CD2  . PHE A 146 ? 0.731918 0.726654 0.454243 -0.139166   0.182415    0.0137372   347 PHE A CD2  
2014 C CE1  . PHE A 146 ? 0.680864 0.68438  0.441098 -0.101963   0.168615    -0.0104234  347 PHE A CE1  
2015 C CE2  . PHE A 146 ? 0.710127 0.732097 0.459395 -0.132265   0.197926    -0.00403921 347 PHE A CE2  
2016 C CZ   . PHE A 146 ? 0.718844 0.743092 0.486727 -0.11323    0.190767    -0.0158153  347 PHE A CZ   
2017 H H    . PHE A 146 ? 0.844202 0.723935 0.499822 -0.145076   0.128846    0.0748071   347 PHE A H    
2018 H HA   . PHE A 146 ? 0.732797 0.656591 0.454374 -0.116699   0.125474    0.0401554   347 PHE A HA   
2019 H HB2  . PHE A 146 ? 0.752226 0.686245 0.428842 -0.118288   0.133854    0.0400856   347 PHE A HB2  
2020 H HB3  . PHE A 146 ? 0.78575  0.724221 0.450442 -0.140858   0.151745    0.0462119   347 PHE A HB3  
2021 H HD1  . PHE A 146 ? 0.675876 0.643971 0.40848  -0.0980513  0.140051    0.0099262   347 PHE A HD1  
2022 H HD2  . PHE A 146 ? 0.75479  0.745548 0.463631 -0.152737   0.187826    0.0228988   347 PHE A HD2  
2023 H HE1  . PHE A 146 ? 0.663117 0.668256 0.43573  -0.0899472  0.164181    -0.0175622  347 PHE A HE1  
2024 H HE2  . PHE A 146 ? 0.731408 0.769728 0.486133 -0.140374   0.21421     -0.00731836 347 PHE A HE2  
2025 H HZ   . PHE A 146 ? 0.695804 0.735223 0.480927 -0.107468   0.201643    -0.0270191  347 PHE A HZ   
2026 N N    . MET A 147 ? 0.798699 0.750099 0.563057 -0.142471   0.144224    0.034968    348 MET A N    
2027 C CA   . MET A 147 ? 0.79535  0.766786 0.587475 -0.159782   0.154135    0.0335174   348 MET A CA   
2028 C C    . MET A 147 ? 0.772958 0.789117 0.598288 -0.154576   0.169999    0.018734    348 MET A C    
2029 O O    . MET A 147 ? 0.752086 0.779513 0.597915 -0.135162   0.16426     0.00775711  348 MET A O    
2030 C CB   . MET A 147 ? 0.822811 0.783575 0.636316 -0.159603   0.138453    0.0327371   348 MET A CB   
2031 C CG   . MET A 147 ? 0.9566   0.885718 0.751973 -0.180573   0.134983    0.0461533   348 MET A CG   
2032 S SD   . MET A 147 ? 0.992272 0.90973  0.811411 -0.185017   0.117777    0.0411112   348 MET A SD   
2033 C CE   . MET A 147 ? 1.04855  1.00208  0.897955 -0.217537   0.133076    0.0421006   348 MET A CE   
2034 H H    . MET A 147 ? 0.749433 0.700511 0.523509 -0.128292   0.135357    0.0293137   348 MET A H    
2035 H HA   . MET A 147 ? 0.831647 0.796064 0.607185 -0.175482   0.161666    0.0425462   348 MET A HA   
2036 H HB2  . MET A 147 ? 0.819838 0.766511 0.628591 -0.144167   0.126368    0.0307029   348 MET A HB2  
2037 H HB3  . MET A 147 ? 0.816617 0.805486 0.660892 -0.160757   0.142508    0.0249751   348 MET A HB3  
2038 H HG2  . MET A 147 ? 0.953777 0.896582 0.75154  -0.197037   0.147829    0.0496284   348 MET A HG2  
2039 H HG3  . MET A 147 ? 0.955933 0.855334 0.721722 -0.176582   0.12954     0.0548024   348 MET A HG3  
2040 H HE1  . MET A 147 ? 1.03846  0.990779 0.902561 -0.224901   0.12427     0.0390525   348 MET A HE1  
2041 H HE2  . MET A 147 ? 1.01483  1.00604  0.886429 -0.213525   0.143216    0.0358495   348 MET A HE2  
2042 H HE3  . MET A 147 ? 1.06538  1.00245  0.894169 -0.231986   0.140169    0.0522845   348 MET A HE3  
2043 N N    . THR A 148 ? 0.766376 0.806589 0.596864 -0.171595   0.190792    0.0196215   349 THR A N    
2044 C CA   . THR A 148 ? 0.768447 0.850494 0.628538 -0.164762   0.20977     0.00584261  349 THR A CA   
2045 C C    . THR A 148 ? 0.708883 0.821246 0.621507 -0.159059   0.204753    -0.00062337 349 THR A C    
2046 O O    . THR A 148 ? 0.705026 0.81616  0.631573 -0.172611   0.194647    0.0061425   349 THR A O    
2047 C CB   . THR A 148 ? 0.804371 0.907883 0.656729 -0.183472   0.236049    0.0082804   349 THR A CB   
2048 O OG1  . THR A 148 ? 0.797139 0.921877 0.679006 -0.203004   0.240328    0.0149933   349 THR A OG1  
2049 C CG2  . THR A 148 ? 0.871997 0.945364 0.668353 -0.195086   0.239214    0.0193875   349 THR A CG2  
2050 H H    . THR A 148 ? 0.802089 0.832345 0.617982 -0.187091   0.194045    0.0291481   349 THR A H    
2051 H HA   . THR A 148 ? 0.749839 0.827324 0.600778 -0.150646   0.209098    -0.00108822 349 THR A HA   
2052 H HB   . THR A 148 ? 0.797752 0.923322 0.662947 -0.174456   0.249202    -0.0024137  349 THR A HB   
2054 H HG21 . THR A 148 ? 0.881415 0.971252 0.672343 -0.204505   0.257734    0.0185782   349 THR A HG21 
2055 H HG22 . THR A 148 ? 0.876627 0.928956 0.660897 -0.205301   0.229628    0.0313904   349 THR A HG22 
2056 H HG23 . THR A 148 ? 0.857401 0.916362 0.634872 -0.182964   0.232411    0.0156746   349 THR A HG23 
2057 N N    . ARG A 149 ? 0.686474 0.827559 0.627367 -0.140646   0.213798    -0.0135815  350 ARG A N    
2058 C CA   . ARG A 149 ? 0.63784  0.816009 0.63111  -0.13198    0.211483    -0.0190808  350 ARG A CA   
2059 C C    . ARG A 149 ? 0.692477 0.90897  0.716459 -0.153226   0.223727    -0.0142128  350 ARG A C    
2060 O O    . ARG A 149 ? 0.733321 0.968236 0.790039 -0.157653   0.21046     -0.0120559  350 ARG A O    
2061 C CB   . ARG A 149 ? 0.657545 0.851318 0.66649  -0.106739   0.222526    -0.0321964  350 ARG A CB   
2062 C CG   . ARG A 149 ? 0.652463 0.88533  0.715334 -0.0906832  0.221321    -0.0372341  350 ARG A CG   
2063 C CD   . ARG A 149 ? 0.629062 0.862135 0.697245 -0.0646175  0.231961    -0.0488952  350 ARG A CD   
2064 N NE   . ARG A 149 ? 0.654842 0.921447 0.773129 -0.0450181  0.22872     -0.0511967  350 ARG A NE   
2065 C CZ   . ARG A 149 ? 0.63895  0.905305 0.768552 -0.0198544  0.236959    -0.0597673  350 ARG A CZ   
2066 N NH1  . ARG A 149 ? 0.659579 0.893559 0.753053 -0.0149924  0.248238    -0.0684789  350 ARG A NH1  
2067 N NH2  . ARG A 149 ? 0.605429 0.901946 0.780019 -0.00048115 0.233771    -0.0592682  350 ARG A NH2  
2068 H H    . ARG A 149 ? 0.684612 0.821217 0.610461 -0.132952   0.221628    -0.0189273  350 ARG A H    
2069 H HA   . ARG A 149 ? 0.644885 0.809804 0.640826 -0.128136   0.193177    -0.0169631  350 ARG A HA   
2070 H HB2  . ARG A 149 ? 0.647443 0.814829 0.63517  -0.0968083  0.213133    -0.0340338  350 ARG A HB2  
2071 H HB3  . ARG A 149 ? 0.668612 0.870514 0.669512 -0.110012   0.240992    -0.0356486  350 ARG A HB3  
2072 H HG2  . ARG A 149 ? 0.649837 0.91445  0.737318 -0.0993499  0.232134    -0.0358446  350 ARG A HG2  
2073 H HG3  . ARG A 149 ? 0.631143 0.857595 0.700835 -0.0886429  0.20287     -0.0338892  350 ARG A HG3  
2074 H HD2  . ARG A 149 ? 0.639817 0.842247 0.682392 -0.0586917  0.222263    -0.0499909  350 ARG A HD2  
2075 H HD3  . ARG A 149 ? 0.659308 0.899163 0.720869 -0.0666801  0.25129     -0.0536804  350 ARG A HD3  
2076 H HE   . ARG A 149 ? 0.634397 0.921    0.775155 -0.0502291  0.220797    -0.0463049  350 ARG A HE   
2077 H HH11 . ARG A 149 ? 0.673525 0.900268 0.744572 -0.026559   0.258086    -0.0701265  350 ARG A HH11 
2078 H HH12 . ARG A 149 ? 0.652935 0.872478 0.744101 -0.00074179 0.245727    -0.0726253  350 ARG A HH12 
2079 H HH21 . ARG A 149 ? 0.602198 0.922351 0.800527 -0.00484381 0.224808    -0.0535327  350 ARG A HH21 
2080 H HH22 . ARG A 149 ? 0.611653 0.904216 0.791926 0.0165876   0.240242    -0.0643193  350 ARG A HH22 
2081 N N    . GLU A 150 ? 0.776327 1.00719  0.789921 -0.167263   0.248736    -0.0126155  351 GLU A N    
2082 C CA   . GLU A 150 ? 0.787231 1.06015  0.832872 -0.188734   0.263362    -0.00727472 351 GLU A CA   
2083 C C    . GLU A 150 ? 0.78426  1.03687  0.820323 -0.216796   0.247755    0.00624121  351 GLU A C    
2084 O O    . GLU A 150 ? 0.78915  1.07595  0.862733 -0.234251   0.247732    0.0100673   351 GLU A O    
2085 C CB   . GLU A 150 ? 0.929691 1.22042  0.961294 -0.199503   0.295254    -0.00737598 351 GLU A CB   
2086 C CG   . GLU A 150 ? 0.997893 1.32794  1.05763  -0.17771    0.319472    -0.021665   351 GLU A CG   
2087 C CD   . GLU A 150 ? 1.05048  1.43698  1.17917  -0.163678   0.32188     -0.0265999  351 GLU A CD   
2088 O OE1  . GLU A 150 ? 1.16546  1.5611   1.31018  -0.134833   0.32891     -0.0386575  351 GLU A OE1  
2089 O OE2  . GLU A 150 ? 0.900135 1.32212  1.06791  -0.180258   0.316146    -0.0184217  351 GLU A OE2  
2090 H H    . GLU A 150 ? 0.772441 0.987681 0.758145 -0.163881   0.25673     -0.014888   351 GLU A H    
2091 H HA   . GLU A 150 ? 0.783839 1.09068  0.869974 -0.179511   0.263489    -0.0119687  351 GLU A HA   
2092 H HB2  . GLU A 150 ? 0.93287  1.19032  0.922063 -0.202183   0.295132    -0.00492261 351 GLU A HB2  
2093 H HB3  . GLU A 150 ? 0.930805 1.23921  0.974074 -0.21966    0.301436    0.00020444  351 GLU A HB3  
2094 H HG2  . GLU A 150 ? 0.991061 1.29745  1.0307   -0.161212   0.315982    -0.0289701  351 GLU A HG2  
2095 H HG3  . GLU A 150 ? 1.01967  1.36055  1.06819  -0.187485   0.340196    -0.0211924  351 GLU A HG3  
2096 N N    . PHE A 151 ? 0.79161  0.988827 0.776584 -0.223407   0.236229    0.0143659   352 PHE A N    
2097 C CA   . PHE A 151 ? 0.843985 1.01305  0.81525  -0.249211   0.223563    0.0271492   352 PHE A CA   
2098 C C    . PHE A 151 ? 0.887878 1.06131  0.890496 -0.245295   0.199911    0.0225022   352 PHE A C    
2099 O O    . PHE A 151 ? 0.954434 1.14459  0.981092 -0.268687   0.196459    0.0265476   352 PHE A O    
2100 C CB   . PHE A 151 ? 0.878323 0.986184 0.789106 -0.250987   0.215987    0.0375479   352 PHE A CB   
2101 C CG   . PHE A 151 ? 0.960131 1.02938  0.852352 -0.275713   0.204394    0.051386    352 PHE A CG   
2102 C CD1  . PHE A 151 ? 1.03859  1.12287  0.940825 -0.307995   0.217553    0.0608944   352 PHE A CD1  
2103 C CD2  . PHE A 151 ? 0.986522 1.00407  0.853003 -0.266545   0.181158    0.0543132   352 PHE A CD2  
2104 C CE1  . PHE A 151 ? 1.13521  1.17705  1.01832  -0.33198    0.20692     0.0731794   352 PHE A CE1  
2105 C CE2  . PHE A 151 ? 1.06625  1.04168  0.914344 -0.287546   0.171133    0.0654081   352 PHE A CE2  
2106 C CZ   . PHE A 151 ? 1.16518  1.15021  1.02068  -0.320986   0.183509    0.0746988   352 PHE A CZ   
2107 H H    . PHE A 151 ? 0.800675 0.976829 0.759119 -0.211834   0.236229    0.0121919   352 PHE A H    
2108 H HA   . PHE A 151 ? 0.870007 1.06094  0.852773 -0.268623   0.236988    0.0321468   352 PHE A HA   
2109 H HB2  . PHE A 151 ? 0.901723 1.01246  0.793729 -0.254053   0.231199    0.0401229   352 PHE A HB2  
2110 H HB3  . PHE A 151 ? 0.87     0.959981 0.771089 -0.231915   0.203847    0.0328129   352 PHE A HB3  
2111 H HD1  . PHE A 151 ? 1.038    1.16011  0.959036 -0.31387    0.234807    0.0591617   352 PHE A HD1  
2112 H HD2  . PHE A 151 ? 0.971441 0.981612 0.833019 -0.24566    0.172813    0.0484384   352 PHE A HD2  
2113 H HE1  . PHE A 151 ? 1.14848  1.20006  1.0384   -0.35575    0.216263    0.0800962   352 PHE A HE1  
2114 H HE2  . PHE A 151 ? 1.0762   1.01509  0.905903 -0.279199   0.156734    0.0667537   352 PHE A HE2  
2115 H HZ   . PHE A 151 ? 1.17247  1.12446  1.01333  -0.336388   0.17712     0.0823382   352 PHE A HZ   
2116 N N    . LEU A 152 ? 0.847285 1.01208  0.851956 -0.216637   0.185598    0.013314    353 LEU A N    
2117 C CA   . LEU A 152 ? 0.811327 0.980757 0.840882 -0.208605   0.163238    0.00796341  353 LEU A CA   
2118 C C    . LEU A 152 ? 0.838143 1.07212  0.926432 -0.213054   0.167854    0.00368667  353 LEU A C    
2119 O O    . LEU A 152 ? 0.972047 1.21374  1.07877  -0.227964   0.152036    0.00463934  353 LEU A O    
2120 C CB   . LEU A 152 ? 0.769923 0.91893  0.786603 -0.176688   0.151528    0.00073402  353 LEU A CB   
2121 C CG   . LEU A 152 ? 0.774257 0.863181 0.739693 -0.170995   0.140067    0.005682    353 LEU A CG   
2122 C CD1  . LEU A 152 ? 0.77745  0.856899 0.733635 -0.14172    0.135031    -0.00092243 353 LEU A CD1  
2123 C CD2  . LEU A 152 ? 0.845554 0.899928 0.799029 -0.179749   0.118756    0.00878774  353 LEU A CD2  
2124 H H    . LEU A 152 ? 0.838368 0.993551 0.826292 -0.202294   0.190142    0.0104746   353 LEU A H    
2125 H HA   . LEU A 152 ? 0.838808 0.980671 0.853111 -0.222588   0.152054    0.0128371   353 LEU A HA   
2126 H HB2  . LEU A 152 ? 0.759526 0.926607 0.783459 -0.164404   0.163927    -0.00365123 353 LEU A HB2  
2127 H HB3  . LEU A 152 ? 0.755913 0.916613 0.793468 -0.170178   0.139257    -0.00318575 353 LEU A HB3  
2128 H HG   . LEU A 152 ? 0.812179 0.888433 0.755461 -0.181011   0.149991    0.0118005   353 LEU A HG   
2129 H HD11 . LEU A 152 ? 0.751143 0.83955  0.725555 -0.131844   0.124802    -0.00552118 353 LEU A HD11 
2130 H HD12 . LEU A 152 ? 0.761887 0.859569 0.723845 -0.135786   0.14841     -0.00451296 353 LEU A HD12 
2131 H HD13 . LEU A 152 ? 0.77839  0.824541 0.70419  -0.138871   0.128814    0.00324179  353 LEU A HD13 
2132 H HD21 . LEU A 152 ? 0.809825 0.876708 0.782192 -0.170538   0.108609    0.00276863  353 LEU A HD21 
2133 H HD22 . LEU A 152 ? 0.837464 0.855402 0.760077 -0.173653   0.113074    0.0124367   353 LEU A HD22 
2134 H HD23 . LEU A 152 ? 0.849074 0.904703 0.806009 -0.200815   0.121151    0.0131901   353 LEU A HD23 
2135 N N    . LYS A 153 ? 0.842663 1.12294  0.959508 -0.202387   0.189746    -0.00058064 354 LYS A N    
2136 C CA   . LYS A 153 ? 0.842658 1.19054  1.02038  -0.203631   0.19509     -0.0028633  354 LYS A CA   
2137 C C    . LYS A 153 ? 0.824991 1.19892  1.02202  -0.240552   0.199568    0.00543444  354 LYS A C    
2138 O O    . LYS A 153 ? 0.847059 1.26937  1.09167  -0.249194   0.191682    0.00555647  354 LYS A O    
2139 C CB   . LYS A 153 ? 0.86222  1.2581   1.0705   -0.186617   0.222517    -0.00819734 354 LYS A CB   
2140 C CG   . LYS A 153 ? 0.952602 1.34284  1.1627   -0.149494   0.221928    -0.0176714  354 LYS A CG   
2141 C CD   . LYS A 153 ? 0.993728 1.40269  1.20796  -0.133591   0.25277     -0.0248321  354 LYS A CD   
2142 C CE   . LYS A 153 ? 1.07532  1.55501  1.35038  -0.12846    0.270828    -0.0258148  354 LYS A CE   
2143 N NZ   . LYS A 153 ? 1.06627  1.57058  1.38096  -0.0979763  0.260847    -0.0298468  354 LYS A NZ   
2144 H H    . LYS A 153 ? 0.842722 1.11291  0.94103  -0.193686   0.201562    -0.00219892 354 LYS A H    
2145 H HA   . LYS A 153 ? 0.822271 1.17548  1.0154   -0.193027   0.178488    -0.00583351 354 LYS A HA   
2146 H HB2  . LYS A 153 ? 0.899124 1.28556  1.08593  -0.195194   0.239175    -0.0064002  354 LYS A HB2  
2147 H HB3  . LYS A 153 ? 0.875816 1.31817  1.12511  -0.192641   0.22615     -0.00687531 354 LYS A HB3  
2148 H HG2  . LYS A 153 ? 0.915291 1.33074  1.15752  -0.139818   0.211304    -0.0186433  354 LYS A HG2  
2149 H HG3  . LYS A 153 ? 0.929878 1.27664  1.10511  -0.14444    0.210769    -0.0183428  354 LYS A HG3  
2150 H HD2  . LYS A 153 ? 0.994044 1.38338  1.19681  -0.112801   0.250341    -0.0308102  354 LYS A HD2  
2151 H HD3  . LYS A 153 ? 1.02208  1.4135   1.20693  -0.146804   0.264249    -0.0230554  354 LYS A HD3  
2152 H HE2  . LYS A 153 ? 1.07146  1.55876  1.34162  -0.125425   0.293707    -0.0296599  354 LYS A HE2  
2153 H HE3  . LYS A 153 ? 1.06277  1.56656  1.35671  -0.148831   0.267448    -0.019311   354 LYS A HE3  
2154 H HZ1  . LYS A 153 ? 1.0558   1.53309  1.35112  -0.0805915  0.262054    -0.0354036  354 LYS A HZ1  
2155 H HZ2  . LYS A 153 ? 1.0493   1.55346  1.37168  -0.102272   0.240409    -0.0259945  354 LYS A HZ2  
2156 H HZ3  . LYS A 153 ? 1.05982  1.60679  1.41071  -0.0919837  0.273888    -0.0302439  354 LYS A HZ3  
2157 N N    . SER A 154 ? 0.864832 1.20945  1.02583  -0.263217   0.212396    0.013384    355 SER A N    
2158 C CA   . SER A 154 ? 0.944239 1.3165   1.12363  -0.299675   0.223244    0.0224459   355 SER A CA   
2159 C C    . SER A 154 ? 0.982602 1.3283   1.15714  -0.326436   0.198173    0.0269139   355 SER A C    
2160 O O    . SER A 154 ? 1.02356  1.39286  1.21807  -0.360231   0.202835    0.033901    355 SER A O    
2161 C CB   . SER A 154 ? 1.00736  1.35508  1.14633  -0.314546   0.246185    0.0309553   355 SER A CB   
2162 O OG   . SER A 154 ? 1.03104  1.30337  1.10999  -0.312477   0.231858    0.0352993   355 SER A OG   
2163 H H    . SER A 154 ? 0.881698 1.18938  1.00597  -0.256487   0.214501    0.0140208   355 SER A H    
2164 H HA   . SER A 154 ? 0.929862 1.35696  1.15277  -0.297958   0.232652    0.0202609   355 SER A HA   
2165 H HB2  . SER A 154 ? 1.02376  1.38796  1.17378  -0.340423   0.253679    0.0381346   355 SER A HB2  
2166 H HB3  . SER A 154 ? 0.993971 1.36091  1.13615  -0.299547   0.263266    0.0266948   355 SER A HB3  
2168 N N    . LEU A 155 ? 0.969904 1.26512  1.11616  -0.31269    0.172992    0.0224771   356 LEU A N    
2169 C CA   . LEU A 155 ? 0.978475 1.23258  1.10642  -0.337166   0.151241    0.0251103   356 LEU A CA   
2170 C C    . LEU A 155 ? 0.939813 1.24961  1.12071  -0.357697   0.140336    0.0221726   356 LEU A C    
2171 O O    . LEU A 155 ? 0.862086 1.22932  1.08816  -0.338826   0.137463    0.0158759   356 LEU A O    
2172 C CB   . LEU A 155 ? 1.00098  1.19775  1.09214  -0.313046   0.128927    0.0190404   356 LEU A CB   
2173 C CG   . LEU A 155 ? 1.04241  1.18109  1.07944  -0.296605   0.135074    0.0236911   356 LEU A CG   
2174 C CD1  . LEU A 155 ? 1.14102  1.23234  1.14966  -0.272373   0.113166    0.0176833   356 LEU A CD1  
2175 C CD2  . LEU A 155 ? 1.10301  1.20104  1.10527  -0.325764   0.144111    0.0369298   356 LEU A CD2  
2176 H H    . LEU A 155 ? 0.946192 1.23105  1.08329  -0.287991   0.170093    0.0173988   356 LEU A H    
2177 H HA   . LEU A 155 ? 1.0134   1.24086  1.11746  -0.357085   0.158998    0.033244    356 LEU A HA   
2178 H HB2  . LEU A 155 ? 0.970147 1.19294  1.08283  -0.292424   0.123267    0.0121175   356 LEU A HB2  
2179 H HB3  . LEU A 155 ? 1.02059  1.19318  1.10278  -0.328387   0.114437    0.0187244   356 LEU A HB3  
2180 H HG   . LEU A 155 ? 1.03808  1.19958  1.08209  -0.281906   0.148595    0.0224117   356 LEU A HG   
2181 H HD11 . LEU A 155 ? 1.07816  1.19642  1.10944  -0.255578   0.107669    0.0104162   356 LEU A HD11 
2182 H HD12 . LEU A 155 ? 1.10959  1.17186  1.0888   -0.260419   0.117221    0.0209606   356 LEU A HD12 
2183 H HD13 . LEU A 155 ? 1.12953  1.1931   1.12652  -0.285725   0.101007    0.0180812   356 LEU A HD13 
2184 H HD21 . LEU A 155 ? 1.10304  1.23003  1.11723  -0.33558    0.161678    0.0412778   356 LEU A HD21 
2185 H HD22 . LEU A 155 ? 1.12132  1.2061   1.12491  -0.345562   0.134428    0.0379534   356 LEU A HD22 
2186 H HD23 . LEU A 155 ? 1.10915  1.1648   1.07491  -0.315001   0.142255    0.0405374   356 LEU A HD23 
2187 N N    . ARG A 156 ? 0.986314 1.27867  1.16123  -0.397122   0.133976    0.0275728   357 ARG A N    
2188 C CA   . ARG A 156 ? 1.08857  1.43373  1.31192  -0.421958   0.12086     0.0246548   357 ARG A CA   
2189 C C    . ARG A 156 ? 1.10917  1.46953  1.34883  -0.394781   0.096009    0.0130547   357 ARG A C    
2190 O O    . ARG A 156 ? 1.22859  1.5356   1.42916  -0.368915   0.0842804   0.00762384  357 ARG A O    
2191 C CB   . ARG A 156 ? 1.1568   1.46278  1.36033  -0.468556   0.112061    0.0294682   357 ARG A CB   
2192 C CG   . ARG A 156 ? 1.26677  1.49316  1.42205  -0.469615   0.085893    0.0224156   357 ARG A CG   
2193 C CD   . ARG A 156 ? 1.36201  1.56976  1.51574  -0.517589   0.0723271   0.0221116   357 ARG A CD   
2194 N NE   . ARG A 156 ? 1.42474  1.54904  1.5273   -0.518512   0.0497888   0.0136836   357 ARG A NE   
2195 C CZ   . ARG A 156 ? 1.34638  1.47089  1.45164  -0.51304    0.023832    -0.00044782 357 ARG A CZ   
2196 N NH1  . ARG A 156 ? 1.41081  1.45823  1.46918  -0.525007   0.00705145  -0.00808682 357 ARG A NH1  
2197 N NH2  . ARG A 156 ? 1.24174  1.44342  1.39606  -0.497796   0.0150692   -0.00648167 357 ARG A NH2  
2198 H H    . ARG A 156 ? 1.03598  1.28292  1.17617  -0.409218   0.137227    0.0333888   357 ARG A H    
2199 H HA   . ARG A 156 ? 1.06861  1.47124  1.33017  -0.425604   0.135777    0.0276659   357 ARG A HA   
2200 H HB2  . ARG A 156 ? 1.1746   1.5294   1.41721  -0.488837   0.108962    0.0292031   357 ARG A HB2  
2201 H HB3  . ARG A 156 ? 1.194    1.47973  1.37829  -0.480847   0.128315    0.0382523   357 ARG A HB3  
2202 H HG2  . ARG A 156 ? 1.26821  1.44093  1.3823   -0.459595   0.0912121   0.0261796   357 ARG A HG2  
2203 H HG3  . ARG A 156 ? 1.22983  1.46715  1.39324  -0.447992   0.0722048   0.0139525   357 ARG A HG3  
2204 H HD2  . ARG A 156 ? 1.34533  1.60971  1.54094  -0.528037   0.0653457   0.0184238   357 ARG A HD2  
2205 H HD3  . ARG A 156 ? 1.38603  1.584    1.53293  -0.539965   0.0867836   0.0316936   357 ARG A HD3  
2206 H HE   . ARG A 156 ? 1.42818  1.49761  1.49421  -0.522057   0.0542489   0.0183726   357 ARG A HE   
2207 H HH11 . ARG A 156 ? 1.43784  1.43243  1.46411  -0.534516   0.0130559   -0.00313152 357 ARG A HH11 
2208 H HH12 . ARG A 156 ? 1.40256  1.45096  1.46117  -0.523557   -0.00979898 -0.0180743  357 ARG A HH12 
2209 H HH21 . ARG A 156 ? 1.22313  1.45418  1.39299  -0.472584   0.023802    -0.00438334 357 ARG A HH21 
2210 H HH22 . ARG A 156 ? 1.26745  1.49033  1.43818  -0.512809   0.00016355  -0.0123886  357 ARG A HH22 
2211 N N    . LYS A 157 ? 1.13173  1.57015  1.43117  -0.398714   0.0892069   0.010691    358 LYS A N    
2212 C CA   . LYS A 157 ? 1.25875  1.71996  1.57687  -0.373211   0.0659559   0.00221719  358 LYS A CA   
2213 C C    . LYS A 157 ? 1.24426  1.65913  1.53257  -0.395317   0.0363666   -0.00456821 358 LYS A C    
2214 O O    . LYS A 157 ? 1.36321  1.76283  1.64472  -0.436618   0.0338947   -0.00241232 358 LYS A O    
2215 C CB   . LYS A 157 ? 1.37583  1.93925  1.76912  -0.370542   0.0692374   0.00464763  358 LYS A CB   
2216 C CG   . LYS A 157 ? 1.50714  2.10659  1.92697  -0.330496   0.0557977   0.00027367  358 LYS A CG   
2217 C CD   . LYS A 157 ? 1.64217  2.20977  2.03741  -0.28567    0.0691731   -0.00187421 358 LYS A CD   
2218 C CE   . LYS A 157 ? 1.73124  2.31615  2.1366   -0.278412   0.104029    0.00249156  358 LYS A CE   
2219 N NZ   . LYS A 157 ? 1.68875  2.364    2.16237  -0.284358   0.118051    0.00758664  358 LYS A NZ   
2220 H H    . LYS A 157 ? 1.16203  1.64214  1.49169  -0.417832   0.0992398   0.0154165   358 LYS A H    
2221 H HA   . LYS A 157 ? 1.22124  1.65957  1.52032  -0.34343    0.0686906   -0.00013101 358 LYS A HA   
2222 H HB2  . LYS A 157 ? 1.3728   1.96117  1.78226  -0.36858    0.0918513   0.00951963  358 LYS A HB2  
2223 H HB3  . LYS A 157 ? 1.39444  1.98074  1.80644  -0.399242   0.058857    0.00539482  358 LYS A HB3  
2224 H HG2  . LYS A 157 ? 1.48848  2.15425  1.9579   -0.330544   0.0594746   0.00364411  358 LYS A HG2  
2225 H HG3  . LYS A 157 ? 1.50004  2.08214  1.90679  -0.334829   0.0330872   -0.00421636 358 LYS A HG3  
2226 H HD2  . LYS A 157 ? 1.59895  2.19392  2.01574  -0.262954   0.0607636   -0.00325161 358 LYS A HD2  
2227 H HD3  . LYS A 157 ? 1.61515  2.12196  1.96442  -0.283397   0.0628868   -0.0049599  358 LYS A HD3  
2228 H HE2  . LYS A 157 ? 1.67591  2.24516  2.06916  -0.250087   0.110658    -3.782e-05  358 LYS A HE2  
2229 H HE3  . LYS A 157 ? 1.71038  2.26025  2.08663  -0.297492   0.112095    0.00460151  358 LYS A HE3  
2230 H HZ1  . LYS A 157 ? 1.68229  2.39261  2.18525  -0.274016   0.10512     0.00710172  358 LYS A HZ1  
2231 H HZ2  . LYS A 157 ? 1.71345  2.4004   2.19458  -0.313392   0.119814    0.0109926   358 LYS A HZ2  
2232 H HZ3  . LYS A 157 ? 1.68917  2.37528  2.16906  -0.26899    0.138441    0.00812383  358 LYS A HZ3  
2233 N N    . PRO A 158 ? 1.21135  1.59784  1.47718  -0.370925   0.0144033   -0.0132501  359 PRO A N    
2234 C CA   . PRO A 158 ? 1.11527  1.52034  1.39071  -0.32443    0.0148625   -0.015196   359 PRO A CA   
2235 C C    . PRO A 158 ? 1.06832  1.41457  1.29877  -0.293005   0.0278571   -0.0151077  359 PRO A C    
2236 O O    . PRO A 158 ? 1.02375  1.37356  1.25455  -0.257265   0.0250608   -0.0177324  359 PRO A O    
2237 C CB   . PRO A 158 ? 1.09184  1.49367  1.36131  -0.322442   -0.0170336  -0.0236363  359 PRO A CB   
2238 C CG   . PRO A 158 ? 1.19352  1.51759  1.40845  -0.350121   -0.0277398  -0.0292782  359 PRO A CG   
2239 C CD   . PRO A 158 ? 1.22613  1.55636  1.45222  -0.388787   -0.0112809  -0.0220482  359 PRO A CD   
2240 H HA   . PRO A 158 ? 1.10442  1.5673   1.42218  -0.317747   0.0238251   -0.0115853  359 PRO A HA   
2241 H HB2  . PRO A 158 ? 1.08808  1.48058  1.34779  -0.293202   -0.0206764  -0.0256634  359 PRO A HB2  
2242 H HB3  . PRO A 158 ? 1.10751  1.56364  1.41543  -0.333806   -0.025672   -0.0229557  359 PRO A HB3  
2243 H HG2  . PRO A 158 ? 1.18239  1.45439  1.35936  -0.333359   -0.0239659  -0.0304783  359 PRO A HG2  
2244 H HG3  . PRO A 158 ? 1.19715  1.52185  1.40941  -0.360559   -0.0475496  -0.035585   359 PRO A HG3  
2245 H HD2  . PRO A 158 ? 1.25607  1.52693  1.44231  -0.396475   -0.00639774 -0.0214054  359 PRO A HD2  
2246 H HD3  . PRO A 158 ? 1.24834  1.60606  1.49534  -0.415612   -0.021874   -0.0236142  359 PRO A HD3  
2247 N N    . PHE A 159 ? 1.07282  1.3665   1.26502  -0.306833   0.0420336   -0.0108189  360 PHE A N    
2248 C CA   . PHE A 159 ? 1.06754  1.30873  1.21708  -0.280191   0.0525426   -0.00967079 360 PHE A CA   
2249 C C    . PHE A 159 ? 1.10197  1.38103  1.2735   -0.262087   0.0785061   -0.00551652 360 PHE A C    
2250 O O    . PHE A 159 ? 1.05828  1.30484  1.20016  -0.239262   0.0878349   -0.00527297 360 PHE A O    
2251 C CB   . PHE A 159 ? 1.06707  1.23547  1.16463  -0.300486   0.0547359   -0.00523561 360 PHE A CB   
2252 C CG   . PHE A 159 ? 1.06368  1.18691  1.13578  -0.320342   0.0319547   -0.0109476  360 PHE A CG   
2253 C CD1  . PHE A 159 ? 1.05224  1.13144  1.09199  -0.298699   0.0146788   -0.0188269  360 PHE A CD1  
2254 C CD2  . PHE A 159 ? 1.08749  1.21289  1.16793  -0.36204    0.0287094   -0.0092859  360 PHE A CD2  
2255 C CE1  . PHE A 159 ? 1.08034  1.11586  1.09373  -0.316793   -0.00426749 -0.0262084  360 PHE A CE1  
2256 C CE2  . PHE A 159 ? 1.10994  1.18903  1.16375  -0.382254   0.0083925   -0.0167153  360 PHE A CE2  
2257 C CZ   . PHE A 159 ? 1.11814  1.15097  1.13703  -0.358673   -0.0075995  -0.0258474  360 PHE A CZ   
2258 H H    . PHE A 159 ? 1.10411  1.39547  1.2969   -0.333856   0.0448062   -0.00779174 360 PHE A H    
2259 H HA   . PHE A 159 ? 1.05556  1.28239  1.1941   -0.259687   0.0406802   -0.0145775  360 PHE A HA   
2260 H HB2  . PHE A 159 ? 1.08121  1.26185  1.18687  -0.319605   0.0681199   0.00095019  360 PHE A HB2  
2261 H HB3  . PHE A 159 ? 1.0604   1.19678  1.1306   -0.281267   0.0593005   -0.00412894 360 PHE A HB3  
2262 H HD1  . PHE A 159 ? 1.02587  1.10396  1.06047  -0.272004   0.0166725   -0.0195333  360 PHE A HD1  
2263 H HD2  . PHE A 159 ? 1.08887  1.2464   1.19226  -0.37778    0.0413096   -0.00332105 360 PHE A HD2  
2264 H HE1  . PHE A 159 ? 1.08359  1.08952  1.07382  -0.301025   -0.014298   -0.0318959  360 PHE A HE1  
2265 H HE2  . PHE A 159 ? 1.14689  1.22573  1.20579  -0.41276    0.00640129  -0.0158462  360 PHE A HE2  
2266 H HZ   . PHE A 159 ? 1.15059  1.15044  1.14936  -0.371778   -0.0204777  -0.0322675  360 PHE A HZ   
2267 N N    . GLY A 160 ? 1.08023  1.42915  1.30382  -0.272564   0.090288    -0.00289338 361 GLY A N    
2268 C CA   . GLY A 160 ? 1.11555  1.50426  1.3629   -0.256897   0.117425    -0.00065181 361 GLY A CA   
2269 C C    . GLY A 160 ? 1.09631  1.47658  1.33623  -0.215038   0.120663    -0.00600884 361 GLY A C    
2270 O O    . GLY A 160 ? 1.12041  1.4771   1.33445  -0.203692   0.138991    -0.00589617 361 GLY A O    
2271 H H    . GLY A 160 ? 1.10381  1.47731  1.34917  -0.290753   0.0813913   -0.00282008 361 GLY A H    
2272 H HA2  . GLY A 160 ? 1.12213  1.49059  1.34838  -0.269055   0.131426    0.00357652  361 GLY A HA2  
2273 H HA3  . GLY A 160 ? 1.10749  1.55072  1.39757  -0.263153   0.121454    0.00054285  361 GLY A HA3  
2274 N N    . ASP A 161 ? 1.07528  1.47611  1.33751  -0.193696   0.103156    -0.0101962  362 ASP A N    
2275 C CA   . ASP A 161 ? 1.06693  1.45964  1.32441  -0.155604   0.106494    -0.0142287  362 ASP A CA   
2276 C C    . ASP A 161 ? 1.02583  1.37736  1.25451  -0.14247    0.0809658   -0.0173765  362 ASP A C    
2277 O O    . ASP A 161 ? 1.05153  1.41547  1.29347  -0.115356   0.0736013   -0.0191926  362 ASP A O    
2278 C CB   . ASP A 161 ? 1.10569  1.56228  1.41673  -0.133914   0.119708    -0.0144817  362 ASP A CB   
2279 C CG   . ASP A 161 ? 1.13204  1.65997  1.50146  -0.146181   0.112625    -0.0105201  362 ASP A CG   
2280 O OD1  . ASP A 161 ? 1.24106  1.77011  1.61032  -0.172336   0.0916548   -0.00905481 362 ASP A OD1  
2281 O OD2  . ASP A 161 ? 1.05757  1.63949  1.47212  -0.129225   0.128712    -0.00926741 362 ASP A OD2  
2282 H H    . ASP A 161 ? 1.08191  1.50129  1.36135  -0.203895   0.0887556   -0.0101915  362 ASP A H    
2283 H HA   . ASP A 161 ? 1.07243  1.43818  1.30432  -0.151947   0.119869    -0.0145872  362 ASP A HA   
2284 H HB2  . ASP A 161 ? 1.07942  1.52796  1.38833  -0.110316   0.114233    -0.0166835  362 ASP A HB2  
2285 H HB3  . ASP A 161 ? 1.10038  1.56121  1.41087  -0.132663   0.140585    -0.0148547  362 ASP A HB3  
2286 N N    . PHE A 162 ? 0.966253 1.26538  1.1528   -0.160857   0.0694614   -0.017409   363 PHE A N    
2287 C CA   A PHE A 162 ? 0.907827 1.15906  1.05793  -0.146041   0.0509301   -0.0209029  363 PHE A CA   
2288 C CA   B PHE A 162 ? 0.90189  1.14971  1.04918  -0.147129   0.0516801   -0.0207405  363 PHE A CA   
2289 C C    . PHE A 162 ? 0.852311 1.0825   0.984274 -0.115991   0.0619764   -0.0217842  363 PHE A C    
2290 O O    . PHE A 162 ? 0.808371 1.03273  0.937373 -0.0931335  0.050824    -0.0240708  363 PHE A O    
2291 C CB   A PHE A 162 ? 1.00115  1.19907  1.11077  -0.169927   0.0391558   -0.0211456  363 PHE A CB   
2292 C CB   B PHE A 162 ? 0.935311 1.12491  1.03748  -0.169693   0.0468177   -0.0194828  363 PHE A CB   
2293 C CG   A PHE A 162 ? 1.08928  1.22653  1.1503   -0.172722   0.0477692   -0.0176495  363 PHE A CG   
2294 C CG   B PHE A 162 ? 0.946048 1.07971  1.00529  -0.155547   0.0310263   -0.022908   363 PHE A CG   
2295 C CD1  A PHE A 162 ? 1.18986  1.32602  1.24639  -0.189496   0.0669861   -0.0111818  363 PHE A CD1  
2296 C CD1  B PHE A 162 ? 0.918923 1.06028  0.983571 -0.142913   0.0120366   -0.0282071  363 PHE A CD1  
2297 C CD2  A PHE A 162 ? 1.23508  1.31724  1.25422  -0.160148   0.0357576   -0.0196554  363 PHE A CD2  
2298 C CD2  B PHE A 162 ? 0.993224 1.07023  1.0075   -0.152964   0.0357441   -0.0199007  363 PHE A CD2  
2299 C CE1  A PHE A 162 ? 1.23059  1.3122   1.24151  -0.192175   0.07236     -0.00562965 363 PHE A CE1  
2300 C CE1  B PHE A 162 ? 0.932852 1.02619  0.958662 -0.129392   9.497e-05   -0.0316365  363 PHE A CE1  
2301 C CE2  A PHE A 162 ? 1.1738   1.2041   1.15144  -0.161229   0.0420676   -0.014462   363 PHE A CE2  
2302 C CE2  B PHE A 162 ? 0.989128 1.02079  0.96866  -0.137476   0.0230431   -0.0226979  363 PHE A CE2  
2303 C CZ   A PHE A 162 ? 1.18478  1.21438  1.15789  -0.177438   0.059194    -0.00686222 363 PHE A CZ   
2304 C CZ   B PHE A 162 ? 0.959429 0.999039 0.944499 -0.125963   0.00628894  -0.0291642  363 PHE A CZ   
2305 H H    A PHE A 162 ? 0.992326 1.28462  1.1724   -0.182209   0.0740703   -0.0149265  363 PHE A H    
2306 H H    B PHE A 162 ? 0.990141 1.28478  1.17217  -0.18261    0.0737827   -0.0149339  363 PHE A H    
2307 H HA   A PHE A 162 ? 0.914346 1.18857  1.08345  -0.139583   0.0381131   -0.0226261  363 PHE A HA   
2308 H HA   B PHE A 162 ? 0.904162 1.16751  1.06463  -0.143972   0.036538    -0.0228154  363 PHE A HA   
2309 H HB2  A PHE A 162 ? 1.00692  1.19226  1.10723  -0.163867   0.0233146   -0.0248118  363 PHE A HB2  
2310 H HB2  B PHE A 162 ? 0.953603 1.15403  1.06641  -0.191461   0.0407381   -0.0193651  363 PHE A HB2  
2311 H HB3  A PHE A 162 ? 1.01782  1.23454  1.14351  -0.192486   0.0383947   -0.0199616  363 PHE A HB3  
2312 H HB3  B PHE A 162 ? 0.942544 1.12026  1.03273  -0.173429   0.0612837   -0.0159233  363 PHE A HB3  
2313 H HD1  A PHE A 162 ? 1.16784  1.34198  1.25243  -0.198363   0.076658    -0.00981558 363 PHE A HD1  
2314 H HD1  B PHE A 162 ? 0.919466 1.10048  1.01437  -0.143501   0.00742923  -0.0289815  363 PHE A HD1  
2315 H HD2  A PHE A 162 ? 1.17219  1.25429  1.19175  -0.149383   0.0236078   -0.0239274  363 PHE A HD2  
2316 H HD2  B PHE A 162 ? 0.991538 1.06273  0.999299 -0.161241   0.0479382   -0.0153173  363 PHE A HD2  
2317 H HE1  A PHE A 162 ? 1.22456  1.30627  1.23067  -0.203355   0.0853062   -0.00031976 363 PHE A HE1  
2318 H HE1  B PHE A 162 ? 0.933246 1.03264  0.961002 -0.121708   -0.0119997  -0.0350724  363 PHE A HE1  
2319 H HE2  A PHE A 162 ? 1.19598  1.19276  1.14846  -0.150611   0.0346201   -0.0154352  363 PHE A HE2  
2320 H HE2  B PHE A 162 ? 0.997893 0.994546 0.949822 -0.134819   0.0261299   -0.0196454  363 PHE A HE2  
2321 H HZ   A PHE A 162 ? 1.21352  1.2091   1.15798  -0.17741    0.0625366   -0.00192646 363 PHE A HZ   
2322 H HZ   B PHE A 162 ? 0.967099 0.977009 0.928137 -0.115402   -0.00088803 -0.0312677  363 PHE A HZ   
2323 N N    . MET A 163 ? 0.721295 0.943014 0.841758 -0.117232   0.0836      -0.0199464  364 MET A N    
2324 C CA   . MET A 163 ? 0.688606 0.884363 0.785151 -0.0940408  0.092197    -0.0217958  364 MET A CA   
2325 C C    . MET A 163 ? 0.608182 0.839304 0.734454 -0.0735114  0.108739    -0.0251927  364 MET A C    
2326 O O    . MET A 163 ? 0.716537 0.927935 0.827927 -0.0525635  0.110632    -0.0280613  364 MET A O    
2327 C CB   . MET A 163 ? 0.721569 0.87556  0.775521 -0.105204   0.101447    -0.0182684  364 MET A CB   
2328 C CG   . MET A 163 ? 0.819956 0.926407 0.838715 -0.115269   0.0838874   -0.0150023  364 MET A CG   
2329 S SD   . MET A 163 ? 0.89714  0.964036 0.886566 -0.0894314  0.0672857   -0.0173293  364 MET A SD   
2330 C CE   . MET A 163 ? 0.778382 0.827623 0.742668 -0.0739879  0.0808507   -0.015802   364 MET A CE   
2331 H H    . MET A 163 ? 0.761147 0.993581 0.887575 -0.133884   0.0927771   -0.0175435  364 MET A H    
2332 H HA   . MET A 163 ? 0.678441 0.856071 0.76337  -0.0826009  0.079107    -0.0230347  364 MET A HA   
2333 H HB2  . MET A 163 ? 0.747981 0.916738 0.809283 -0.119652   0.113408    -0.0160839  364 MET A HB2  
2334 H HB3  . MET A 163 ? 0.727025 0.870046 0.768248 -0.0912198  0.107437    -0.0199359  364 MET A HB3  
2335 H HG2  . MET A 163 ? 0.822523 0.938874 0.854448 -0.127255   0.0754849   -0.0153697  364 MET A HG2  
2336 H HG3  . MET A 163 ? 0.833576 0.919732 0.831021 -0.126342   0.0903951   -0.0105813  364 MET A HG3  
2337 H HE1  . MET A 163 ? 0.799858 0.826786 0.746499 -0.0630936  0.0725711   -0.01538    364 MET A HE1  
2338 H HE2  . MET A 163 ? 0.820172 0.858985 0.769634 -0.0857138  0.0882633   -0.0117817  364 MET A HE2  
2339 H HE3  . MET A 163 ? 0.78827  0.860828 0.770689 -0.0652891  0.0890379   -0.01928    364 MET A HE3  
2340 N N    . GLU A 164 ? 0.694815 0.97749  0.864179 -0.0776311  0.120301    -0.0250253  365 GLU A N    
2341 C CA   . GLU A 164 ? 0.695318 1.00685  0.891797 -0.0547383  0.13822     -0.0288824  365 GLU A CA   
2342 C C    . GLU A 164 ? 0.640333 0.942861 0.840077 -0.0254511  0.127572    -0.0306809  365 GLU A C    
2343 O O    . GLU A 164 ? 0.66926  0.95532  0.858379 -0.00729281 0.140178    -0.0351334  365 GLU A O    
2344 C CB   . GLU A 164 ? 0.720981 1.09748  0.973197 -0.0567539  0.148499    -0.0272544  365 GLU A CB   
2345 C CG   . GLU A 164 ? 0.756379 1.15011  1.01205  -0.07067    0.176356    -0.028329   365 GLU A CG   
2346 C CD   . GLU A 164 ? 0.805654 1.16657  1.02783  -0.0580787  0.196631    -0.0351382  365 GLU A CD   
2347 O OE1  . GLU A 164 ? 0.832311 1.15342  1.00934  -0.0745194  0.197367    -0.0339688  365 GLU A OE1  
2348 O OE2  . GLU A 164 ? 0.802117 1.17688  1.04182  -0.0339947  0.212338    -0.0413215  365 GLU A OE2  
2349 H H    . GLU A 164 ? 0.683379 0.983508 0.866069 -0.0946019  0.117717    -0.0225345  365 GLU A H    
2350 H HA   . GLU A 164 ? 0.699595 0.994448 0.876102 -0.0550845  0.152697    -0.0313479  365 GLU A HA   
2351 H HB2  . GLU A 164 ? 0.720841 1.11341  0.986705 -0.0696593  0.134882    -0.0237582  365 GLU A HB2  
2352 H HB3  . GLU A 164 ? 0.707884 1.10136  0.981566 -0.0357955  0.150483    -0.0285473  365 GLU A HB3  
2353 H HG2  . GLU A 164 ? 0.773978 1.1584   1.01547  -0.0933256  0.173477    -0.0249089  365 GLU A HG2  
2354 H HG3  . GLU A 164 ? 0.758601 1.1969   1.05325  -0.0671147  0.184854    -0.0276459  365 GLU A HG3  
2355 N N    . PRO A 165 ? 0.650714 0.963677 0.864342 -0.0201661  0.104849    -0.027295   366 PRO A N    
2356 C CA   . PRO A 165 ? 0.662792 0.967944 0.878683 0.00779949  0.0964897   -0.0268629  366 PRO A CA   
2357 C C    . PRO A 165 ? 0.687611 0.938641 0.858634 0.0171059   0.0979895   -0.0298805  366 PRO A C    
2358 O O    . PRO A 165 ? 0.721453 0.963542 0.89332  0.0385021   0.105574    -0.0315745  366 PRO A O    
2359 C CB   . PRO A 165 ? 0.66185  0.980142 0.886425 0.00398794  0.0693964   -0.0224596  366 PRO A CB   
2360 C CG   . PRO A 165 ? 0.697733 1.05029  0.944622 -0.023482   0.0672561   -0.0212856  366 PRO A CG   
2361 C CD   . PRO A 165 ? 0.654942 0.98681  0.880535 -0.0419009  0.0865072   -0.0238536  366 PRO A CD   
2362 H HA   . PRO A 165 ? 0.658944 0.989423 0.90209  0.0215398   0.106933    -0.0269047  366 PRO A HA   
2363 H HB2  . PRO A 165 ? 0.669704 0.954342 0.863379 0.00151276  0.0588605   -0.0231612  366 PRO A HB2  
2364 H HB3  . PRO A 165 ? 0.660011 0.99882  0.906229 0.0206448   0.0650321   -0.0196336  366 PRO A HB3  
2365 H HG2  . PRO A 165 ? 0.685008 1.02984  0.921474 -0.034584   0.0503273   -0.0208439  366 PRO A HG2  
2366 H HG3  . PRO A 165 ? 0.674606 1.06994  0.959008 -0.0185222  0.0707271   -0.0189541  366 PRO A HG3  
2367 H HD2  . PRO A 165 ? 0.67661  0.975519 0.871613 -0.0545164  0.0788094   -0.0241923  366 PRO A HD2  
2368 H HD3  . PRO A 165 ? 0.674004 1.03785  0.924023 -0.0539986  0.0944864   -0.0226501  366 PRO A HD3  
2369 N N    . LYS A 166 ? 0.673552 0.888552 0.806044 0.00023877  0.0917992   -0.030074   367 LYS A N    
2370 C CA   . LYS A 166 ? 0.590247 0.760294 0.68308  0.00759746  0.0906246   -0.0313343  367 LYS A CA   
2371 C C    . LYS A 166 ? 0.567107 0.728915 0.650209 0.0103254   0.112438    -0.0360806  367 LYS A C    
2372 O O    . LYS A 166 ? 0.58407  0.723475 0.650826 0.0235753   0.115254    -0.0385612  367 LYS A O    
2373 C CB   . LYS A 166 ? 0.620427 0.7552   0.676117 -0.00781761 0.0792362   -0.0290752  367 LYS A CB   
2374 C CG   . LYS A 166 ? 0.689298 0.827788 0.747891 -0.0230084  0.0630668   -0.027      367 LYS A CG   
2375 C CD   . LYS A 166 ? 0.75182  0.899806 0.820855 -0.0141247  0.0437648   -0.0266763  367 LYS A CD   
2376 C CE   . LYS A 166 ? 0.815873 0.950778 0.871271 -0.0339084  0.0281874   -0.0272286  367 LYS A CE   
2377 N NZ   . LYS A 166 ? 0.914596 1.08613  1.00015  -0.0527051  0.0224472   -0.0274849  367 LYS A NZ   
2378 H H    . LYS A 166 ? 0.666384 0.885805 0.798442 -0.0161619  0.0884046   -0.0288508  367 LYS A H    
2379 H HA   . LYS A 166 ? 0.595789 0.7626   0.691037 0.0222768   0.0833707   -0.0304589  367 LYS A HA   
2380 H HB2  . LYS A 166 ? 0.637447 0.763738 0.680406 -0.0176264  0.0890284   -0.0292824  367 LYS A HB2  
2381 H HB3  . LYS A 166 ? 0.624794 0.737823 0.662385 0.00194491  0.0735536   -0.0287332  367 LYS A HB3  
2382 H HG2  . LYS A 166 ? 0.694545 0.855926 0.771796 -0.034856   0.068932    -0.0268013  367 LYS A HG2  
2383 H HG3  . LYS A 166 ? 0.702162 0.812335 0.734048 -0.0312541  0.0597725   -0.0258676  367 LYS A HG3  
2384 H HD2  . LYS A 166 ? 0.739108 0.869315 0.793466 -0.0004448  0.0400194   -0.0264516  367 LYS A HD2  
2385 H HD3  . LYS A 166 ? 0.737456 0.917867 0.836153 -0.00891851 0.0450943   -0.0262306  367 LYS A HD3  
2386 H HE2  . LYS A 166 ? 0.835351 0.944103 0.868241 -0.043179   0.0319991   -0.0267548  367 LYS A HE2  
2387 H HE3  . LYS A 166 ? 0.824353 0.946049 0.867255 -0.0256175  0.016652    -0.02793    367 LYS A HE3  
2388 H HZ1  . LYS A 166 ? 0.885412 1.07307  0.98516  -0.0602242  0.0340775   -0.0264684  367 LYS A HZ1  
2389 H HZ2  . LYS A 166 ? 0.87671  1.07265  0.981943 -0.04413    0.0159906   -0.0271609  367 LYS A HZ2  
2390 H HZ3  . LYS A 166 ? 0.901854 1.05632  0.972315 -0.0658278  0.0136961   -0.0287581  367 LYS A HZ3  
2391 N N    . PHE A 167 ? 0.614429 0.795074 0.706562 -0.00398928 0.128247    -0.0376768  368 PHE A N    
2392 C CA   . PHE A 167 ? 0.574631 0.751379 0.657258 -0.00211997 0.150952    -0.0439685  368 PHE A CA   
2393 C C    . PHE A 167 ? 0.549081 0.739022 0.656837 0.0218765   0.161649    -0.0494579  368 PHE A C    
2394 O O    . PHE A 167 ? 0.553561 0.71846  0.641116 0.0309869   0.170479    -0.0556036  368 PHE A O    
2395 C CB   . PHE A 167 ? 0.613062 0.810548 0.700502 -0.0222395  0.167284    -0.0438225  368 PHE A CB   
2396 C CG   . PHE A 167 ? 0.573443 0.741732 0.620798 -0.0442276  0.163138    -0.0386905  368 PHE A CG   
2397 C CD1  . PHE A 167 ? 0.575841 0.709461 0.581439 -0.0443056  0.16592     -0.0401696  368 PHE A CD1  
2398 C CD2  . PHE A 167 ? 0.571928 0.745911 0.622761 -0.0645836  0.155019    -0.0315412  368 PHE A CD2  
2399 C CE1  . PHE A 167 ? 0.587338 0.694952 0.55703  -0.0614058  0.160799    -0.032849   368 PHE A CE1  
2400 C CE2  . PHE A 167 ? 0.597124 0.73828  0.60972  -0.0821029  0.150925    -0.0250832  368 PHE A CE2  
2401 C CZ   . PHE A 167 ? 0.57151  0.680502 0.54436  -0.0789626  0.153637    -0.0248304  368 PHE A CZ   
2402 H H    . PHE A 167 ? 0.597875 0.793528 0.700723 -0.0161231  0.125103    -0.0350647  368 PHE A H    
2403 H HA   . PHE A 167 ? 0.587428 0.735345 0.639564 -0.00365354 0.148771    -0.0445371  368 PHE A HA   
2404 H HB2  . PHE A 167 ? 0.590849 0.816546 0.70659  -0.0258872  0.164766    -0.0411205  368 PHE A HB2  
2405 H HB3  . PHE A 167 ? 0.601853 0.805578 0.691617 -0.0170846  0.184251    -0.0493853  368 PHE A HB3  
2406 H HD1  . PHE A 167 ? 0.573515 0.701458 0.575295 -0.0327028  0.171085    -0.0457513  368 PHE A HD1  
2407 H HD2  . PHE A 167 ? 0.570974 0.770171 0.650002 -0.0666508  0.151418    -0.0305759  368 PHE A HD2  
2408 H HE1  . PHE A 167 ? 0.590487 0.678554 0.533516 -0.0608484  0.161551    -0.0329812  368 PHE A HE1  
2409 H HE2  . PHE A 167 ? 0.597298 0.738633 0.611454 -0.0967245  0.146011    -0.0202725  368 PHE A HE2  
2410 H HZ   . PHE A 167 ? 0.6012   0.689564 0.549088 -0.0896662  0.150755    -0.0188837  368 PHE A HZ   
2411 N N    . GLU A 168 ? 0.623313 0.851321 0.774804 0.0322423   0.159629    -0.0466157  369 GLU A N    
2412 C CA   . GLU A 168 ? 0.629097 0.870373 0.808147 0.0577651   0.171034    -0.0498041  369 GLU A CA   
2413 C C    . GLU A 168 ? 0.669364 0.874269 0.828129 0.0736023   0.160197    -0.0491935  369 GLU A C    
2414 O O    . GLU A 168 ? 0.689837 0.873633 0.840138 0.086834    0.173882    -0.0556445  369 GLU A O    
2415 C CB   . GLU A 168 ? 0.685874 0.980894 0.918714 0.0667248   0.169779    -0.0442752  369 GLU A CB   
2416 C CG   . GLU A 168 ? 0.775855 1.10851  1.03638  0.0630299   0.19516     -0.0485017  369 GLU A CG   
2417 C CD   . GLU A 168 ? 0.948494 1.34387  1.26179  0.0596289   0.191651    -0.0411925  369 GLU A CD   
2418 O OE1  . GLU A 168 ? 0.875326 1.31043  1.21917  0.0589148   0.213791    -0.0433807  369 GLU A OE1  
2419 O OE2  . GLU A 168 ? 0.968298 1.37498  1.29183  0.0563642   0.165769    -0.0332245  369 GLU A OE2  
2420 H H    . GLU A 168 ? 0.600244 0.846236 0.764872 0.0233691   0.150771    -0.0422373  369 GLU A H    
2421 H HA   . GLU A 168 ? 0.660456 0.898113 0.833924 0.0580755   0.189465    -0.0564406  369 GLU A HA   
2422 H HB2  . GLU A 168 ? 0.679958 0.985827 0.916929 0.0561002   0.153869    -0.0388942  369 GLU A HB2  
2423 H HB3  . GLU A 168 ? 0.684266 0.980335 0.930711 0.0860648   0.167673    -0.0425982  369 GLU A HB3  
2424 H HG2  . GLU A 168 ? 0.801461 1.12958  1.06708  0.079432    0.210009    -0.0535794  369 GLU A HG2  
2425 H HG3  . GLU A 168 ? 0.79927  1.11941  1.03644  0.0460456   0.202024    -0.0516133  369 GLU A HG3  
2426 N N    . PHE A 169 ? 0.637284 0.829665 0.781976 0.0691997   0.136821    -0.0424167  370 PHE A N    
2427 C CA   . PHE A 169 ? 0.552237 0.713384 0.677866 0.0825959   0.127076    -0.0403824  370 PHE A CA   
2428 C C    . PHE A 169 ? 0.519984 0.642834 0.606802 0.0759657   0.135573    -0.0468239  370 PHE A C    
2429 O O    . PHE A 169 ? 0.559202 0.659485 0.636622 0.0872811   0.141949    -0.0501498  370 PHE A O    
2430 C CB   . PHE A 169 ? 0.607068 0.76826  0.726767 0.0788418   0.102183    -0.0325191  370 PHE A CB   
2431 C CG   . PHE A 169 ? 0.64243  0.770499 0.736227 0.088576    0.0929865   -0.0298059  370 PHE A CG   
2432 C CD1  . PHE A 169 ? 0.710141 0.836353 0.816293 0.109484    0.0923082   -0.025593   370 PHE A CD1  
2433 C CD2  . PHE A 169 ? 0.626147 0.725865 0.684435 0.0773194   0.0867573   -0.0303423  370 PHE A CD2  
2434 C CE1  . PHE A 169 ? 0.653127 0.750944 0.735999 0.116056    0.0851897   -0.0219862  370 PHE A CE1  
2435 C CE2  . PHE A 169 ? 0.664933 0.740196 0.703011 0.0856863   0.0798529   -0.0272701  370 PHE A CE2  
2436 C CZ   . PHE A 169 ? 0.727508 0.802126 0.777556 0.1036      0.0796005   -0.0233676  370 PHE A CZ   
2437 H H    . PHE A 169 ? 0.618592 0.82149  0.765196 0.0575758   0.127697    -0.0392511  370 PHE A H    
2438 H HA   . PHE A 169 ? 0.572675 0.740509 0.716757 0.0988341   0.131553    -0.0396154  370 PHE A HA   
2439 H HB2  . PHE A 169 ? 0.59609  0.782389 0.741019 0.0852092   0.0963269   -0.0286141  370 PHE A HB2  
2440 H HB3  . PHE A 169 ? 0.601219 0.759493 0.708408 0.0633294   0.0983642   -0.0329841  370 PHE A HB3  
2441 H HD1  . PHE A 169 ? 0.681946 0.82766  0.813368 0.119319    0.0964369   -0.0240574  370 PHE A HD1  
2442 H HD2  . PHE A 169 ? 0.642878 0.74113  0.691607 0.0641593   0.0873155   -0.0318929  370 PHE A HD2  
2443 H HE1  . PHE A 169 ? 0.685254 0.780133 0.775314 0.129293    0.0850487   -0.0179727  370 PHE A HE1  
2444 H HE2  . PHE A 169 ? 0.668628 0.728043 0.685099 0.0792817   0.0757544   -0.0269913  370 PHE A HE2  
2445 H HZ   . PHE A 169 ? 0.692215 0.750905 0.728441 0.107883    0.0756793   -0.0206183  370 PHE A HZ   
2446 N N    . ALA A 170 ? 0.568161 0.681974 0.630162 0.056191    0.134262    -0.0477113  371 ALA A N    
2447 C CA   . ALA A 170 ? 0.545054 0.627237 0.569825 0.049108    0.138503    -0.0518633  371 ALA A CA   
2448 C C    . ALA A 170 ? 0.602778 0.67825  0.624134 0.0527519   0.160485    -0.0626446  371 ALA A C    
2449 O O    . ALA A 170 ? 0.638833 0.688084 0.638496 0.0549579   0.163032    -0.0673338  371 ALA A O    
2450 C CB   . ALA A 170 ? 0.590841 0.66914  0.59382  0.0290179   0.134701    -0.0489763  371 ALA A CB   
2451 H H    . ALA A 170 ? 0.54916  0.676389 0.617001 0.0466807   0.130215    -0.0451379  371 ALA A H    
2452 H HA   . ALA A 170 ? 0.559328 0.626362 0.574378 0.054973    0.128797    -0.0489968  371 ALA A HA   
2453 H HB1  . ALA A 170 ? 0.570466 0.647782 0.573037 0.0273761   0.121219    -0.0433345  371 ALA A HB1  
2454 H HB2  . ALA A 170 ? 0.584657 0.678888 0.597597 0.0221679   0.144214    -0.0507538  371 ALA A HB2  
2455 H HB3  . ALA A 170 ? 0.58529  0.645743 0.563736 0.0241639   0.136356    -0.0505414  371 ALA A HB3  
2456 N N    . VAL A 171 ? 0.585068 0.684181 0.625848 0.0512799   0.177459    -0.0674813  372 VAL A N    
2457 C CA   . VAL A 171 ? 0.648093 0.739768 0.685569 0.057066    0.200871    -0.0797523  372 VAL A CA   
2458 C C    . VAL A 171 ? 0.596258 0.669441 0.642539 0.0780184   0.202133    -0.0823823  372 VAL A C    
2459 O O    . VAL A 171 ? 0.588168 0.630538 0.608787 0.0770778   0.209921    -0.0912479  372 VAL A O    
2460 C CB   . VAL A 171 ? 0.696992 0.823784 0.762634 0.0572843   0.220718    -0.08354    372 VAL A CB   
2461 C CG1  . VAL A 171 ? 0.688192 0.810059 0.761137 0.0723995   0.246369    -0.0965213  372 VAL A CG1  
2462 C CG2  . VAL A 171 ? 0.672406 0.807563 0.71821  0.0331425   0.225603    -0.082802   372 VAL A CG2  
2463 H H    . VAL A 171 ? 0.595475 0.715186 0.651117 0.0462698   0.175217    -0.0636336  372 VAL A H    
2464 H HA   . VAL A 171 ? 0.646655 0.720926 0.654897 0.045996    0.203742    -0.0839261  372 VAL A HA   
2465 H HB   . VAL A 171 ? 0.662525 0.812467 0.757334 0.0638642   0.213517    -0.0768702  372 VAL A HB   
2466 H HG11 . VAL A 171 ? 0.713053 0.808109 0.755945 0.0670144   0.251376    -0.104021   372 VAL A HG11 
2467 H HG12 . VAL A 171 ? 0.693397 0.815741 0.786755 0.0893787   0.244269    -0.0946421  372 VAL A HG12 
2468 H HG13 . VAL A 171 ? 0.705784 0.850449 0.792453 0.0704959   0.260267    -0.0991364  372 VAL A HG13 
2469 H HG21 . VAL A 171 ? 0.688018 0.847992 0.753684 0.0329639   0.238677    -0.0844745  372 VAL A HG21 
2470 H HG22 . VAL A 171 ? 0.669108 0.805487 0.711923 0.0247211   0.210104    -0.0745357  372 VAL A HG22 
2471 H HG23 . VAL A 171 ? 0.696935 0.811226 0.712495 0.026081    0.231373    -0.0885031  372 VAL A HG23 
2472 N N    . LYS A 172 ? 0.684999 0.776406 0.766451 0.0958611   0.194596    -0.0743459  373 LYS A N    
2473 C CA   . LYS A 172 ? 0.689382 0.761332 0.779214 0.11677     0.195431    -0.0736067  373 LYS A CA   
2474 C C    . LYS A 172 ? 0.668541 0.707933 0.727902 0.11112     0.179739    -0.0697604  373 LYS A C    
2475 O O    . LYS A 172 ? 0.681133 0.688678 0.72447  0.114884    0.186633    -0.0753609  373 LYS A O    
2476 C CB   . LYS A 172 ? 0.681359 0.779661 0.811093 0.137103    0.185415    -0.0616873  373 LYS A CB   
2477 C CG   . LYS A 172 ? 0.744977 0.877528 0.917634 0.154523    0.19947     -0.0615899  373 LYS A CG   
2478 C CD   . LYS A 172 ? 0.87055  1.04402  1.06006  0.140279    0.2054      -0.0634024  373 LYS A CD   
2479 C CE   . LYS A 172 ? 0.913874 1.13375  1.15469  0.15816     0.216396    -0.0602066  373 LYS A CE   
2480 N NZ   . LYS A 172 ? 1.01384  1.22668  1.26115  0.172245    0.246752    -0.0721926  373 LYS A NZ   
2481 H H    . LYS A 172 ? 0.645298 0.761426 0.745221 0.0944638   0.188451    -0.0686258  373 LYS A H    
2482 H HA   . LYS A 172 ? 0.708106 0.768268 0.795407 0.121813    0.212329    -0.0826812  373 LYS A HA   
2483 H HB2  . LYS A 172 ? 0.675369 0.788322 0.806787 0.129465    0.170384    -0.0548852  373 LYS A HB2  
2484 H HB3  . LYS A 172 ? 0.696178 0.774431 0.82117  0.146876    0.181175    -0.058575   373 LYS A HB3  
2485 H HG2  . LYS A 172 ? 0.751729 0.897222 0.945009 0.16745     0.189081    -0.0521934  373 LYS A HG2  
2486 H HG3  . LYS A 172 ? 0.779141 0.894827 0.949542 0.163564    0.215915    -0.0691734  373 LYS A HG3  
2487 H HD2  . LYS A 172 ? 0.857325 1.01831  1.02657  0.129427    0.217983    -0.0723969  373 LYS A HD2  
2488 H HD3  . LYS A 172 ? 0.828479 1.0113   1.01414  0.128375    0.189376    -0.0573425  373 LYS A HD3  
2489 H HE2  . LYS A 172 ? 0.910751 1.16077  1.16428  0.146179    0.213485    -0.0578052  373 LYS A HE2  
2490 H HE3  . LYS A 172 ? 0.9137   1.14105  1.17263  0.172732    0.205696    -0.0516709  373 LYS A HE3  
2491 H HZ1  . LYS A 172 ? 0.997558 1.21088  1.23144  0.158724    0.257242    -0.0794983  373 LYS A HZ1  
2492 H HZ2  . LYS A 172 ? 1.00403  1.18352  1.23462  0.180046    0.25018     -0.0759837  373 LYS A HZ2  
2493 H HZ3  . LYS A 172 ? 0.993315 1.23445  1.27425  0.186716    0.25208     -0.0685441  373 LYS A HZ3  
2494 N N    . PHE A 173 ? 0.66283  0.709173 0.713073 0.100958    0.159587    -0.0607613  374 PHE A N    
2495 C CA   . PHE A 173 ? 0.617307 0.638783 0.643262 0.0982192   0.145823    -0.0558924  374 PHE A CA   
2496 C C    . PHE A 173 ? 0.630135 0.625832 0.622158 0.0835879   0.152963    -0.0647962  374 PHE A C    
2497 O O    . PHE A 173 ? 0.716431 0.68869  0.694725 0.0846846   0.151277    -0.0650949  374 PHE A O    
2498 C CB   . PHE A 173 ? 0.613872 0.646057 0.634076 0.0910951   0.125568    -0.046408   374 PHE A CB   
2499 C CG   . PHE A 173 ? 0.589842 0.602906 0.591253 0.0929129   0.112236    -0.0397715  374 PHE A CG   
2500 C CD1  . PHE A 173 ? 0.651613 0.661358 0.664208 0.108679    0.106337    -0.0323646  374 PHE A CD1  
2501 C CD2  . PHE A 173 ? 0.566854 0.567861 0.540423 0.0798472   0.105981    -0.0393384  374 PHE A CD2  
2502 C CE1  . PHE A 173 ? 0.622692 0.61816  0.618546 0.109752    0.0960657   -0.0255829  374 PHE A CE1  
2503 C CE2  . PHE A 173 ? 0.611823 0.601526 0.572556 0.0828921   0.095064    -0.0324766  374 PHE A CE2  
2504 C CZ   . PHE A 173 ? 0.585787 0.572763 0.55721  0.096962    0.0911431   -0.026188   374 PHE A CZ   
2505 H H    . PHE A 173 ? 0.640241 0.706459 0.699505 0.0957751   0.155079    -0.0577954  374 PHE A H    
2506 H HA   . PHE A 173 ? 0.630184 0.644213 0.664896 0.110783    0.144928    -0.0525762  374 PHE A HA   
2507 H HB2  . PHE A 173 ? 0.598731 0.649441 0.639208 0.0974982   0.120627    -0.0420402  374 PHE A HB2  
2508 H HB3  . PHE A 173 ? 0.606066 0.64045  0.614636 0.0785015   0.12639     -0.0487691  374 PHE A HB3  
2509 H HD1  . PHE A 173 ? 0.63258  0.651183 0.664599 0.119126    0.109714    -0.0310969  374 PHE A HD1  
2510 H HD2  . PHE A 173 ? 0.587542 0.590066 0.551731 0.0694963   0.109058    -0.042654   374 PHE A HD2  
2511 H HE1  . PHE A 173 ? 0.620609 0.613657 0.622497 0.119879    0.0928449   -0.0197447  374 PHE A HE1  
2512 H HE2  . PHE A 173 ? 0.593136 0.577683 0.537588 0.0754976   0.0911003   -0.0315225  374 PHE A HE2  
2513 H HZ   . PHE A 173 ? 0.596204 0.57668  0.558506 0.0983811   0.0852584   -0.0213586  374 PHE A HZ   
2514 N N    . ASN A 174 ? 0.59794  0.599447 0.575628 0.0683563   0.160059    -0.0710583  375 ASN A N    
2515 C CA   . ASN A 174 ? 0.643901 0.625928 0.586938 0.0526593   0.163855    -0.0782948  375 ASN A CA   
2516 C C    . ASN A 174 ? 0.622628 0.582791 0.558492 0.0554838   0.181446    -0.0917605  375 ASN A C    
2517 O O    . ASN A 174 ? 0.6753   0.615311 0.582841 0.0433805   0.180647    -0.0973062  375 ASN A O    
2518 C CB   . ASN A 174 ? 0.632759 0.625802 0.559085 0.0358202   0.167924    -0.0803343  375 ASN A CB   
2519 C CG   . ASN A 174 ? 0.640659 0.641986 0.562616 0.0299202   0.148921    -0.067357   375 ASN A CG   
2520 O OD1  . ASN A 174 ? 0.592326 0.588954 0.517488 0.03716     0.13366     -0.0592384  375 ASN A OD1  
2521 N ND2  . ASN A 174 ? 0.55684  0.569019 0.471798 0.01772     0.150988    -0.0651371  375 ASN A ND2  
2522 H H    . ASN A 174 ? 0.610229 0.629581 0.599726 0.0669674   0.162193    -0.0701777  375 ASN A H    
2523 H HA   . ASN A 174 ? 0.617787 0.592127 0.549904 0.0500493   0.152041    -0.0728474  375 ASN A HA   
2524 H HB2  . ASN A 174 ? 0.647224 0.653353 0.587913 0.0382216   0.178562    -0.0836122  375 ASN A HB2  
2525 H HB3  . ASN A 174 ? 0.658793 0.639761 0.562031 0.0264283   0.172448    -0.0863999  375 ASN A HB3  
2526 H HD21 . ASN A 174 ? 0.574812 0.58828  0.485902 0.0141097   0.140814    -0.0578989  375 ASN A HD21 
2527 H HD22 . ASN A 174 ? 0.595273 0.612274 0.508611 0.0130651   0.163146    -0.0707449  375 ASN A HD22 
2528 N N    . ALA A 175 ? 0.640857 0.604279 0.601851 0.0713876   0.196539    -0.0968266  376 ALA A N    
2529 C CA   . ALA A 175 ? 0.717146 0.651232 0.669918 0.0767215   0.214388    -0.110398   376 ALA A CA   
2530 C C    . ALA A 175 ? 0.72561  0.630676 0.67125  0.0801341   0.205616    -0.106586   376 ALA A C    
2531 O O    . ALA A 175 ? 0.743832 0.6167   0.670683 0.0757051   0.216481    -0.118374   376 ALA A O    
2532 C CB   . ALA A 175 ? 0.746934 0.690653 0.731087 0.0972715   0.233202    -0.114968   376 ALA A CB   
2533 H H    . ALA A 175 ? 0.637188 0.620632 0.620414 0.0789984   0.196031    -0.092049   376 ALA A H    
2534 H HA   . ALA A 175 ? 0.729326 0.654737 0.657803 0.0632399   0.221168    -0.119845   376 ALA A HA   
2535 H HB1  . ALA A 175 ? 0.741899 0.704983 0.729906 0.0932664   0.240561    -0.117997   376 ALA A HB1  
2536 H HB2  . ALA A 175 ? 0.72627  0.681482 0.734539 0.110414    0.225558    -0.104891   376 ALA A HB2  
2537 H HB3  . ALA A 175 ? 0.769299 0.68879  0.745602 0.101481    0.245831    -0.124631   376 ALA A HB3  
2538 N N    . LEU A 176 ? 0.732545 0.646848 0.688075 0.0844791   0.186036    -0.090889   377 LEU A N    
2539 C CA   . LEU A 176 ? 0.686807 0.576467 0.63417  0.0851404   0.178776    -0.0858618  377 LEU A CA   
2540 C C    . LEU A 176 ? 0.688161 0.565183 0.60258  0.0622062   0.172985    -0.090684   377 LEU A C    
2541 O O    . LEU A 176 ? 0.709507 0.562668 0.614135 0.057748    0.172309    -0.0911741  377 LEU A O    
2542 C CB   . LEU A 176 ? 0.65983  0.565759 0.625969 0.0974007   0.16166     -0.068054   377 LEU A CB   
2543 C CG   . LEU A 176 ? 0.718865 0.640566 0.718412 0.120105    0.163567    -0.0609208  377 LEU A CG   
2544 C CD1  . LEU A 176 ? 0.802117 0.737026 0.809686 0.127552    0.144151    -0.0442482  377 LEU A CD1  
2545 C CD2  . LEU A 176 ? 0.816436 0.711462 0.825585 0.13544     0.179974    -0.0653835  377 LEU A CD2  
2546 H H    . LEU A 176 ? 0.690354 0.626009 0.65722  0.0866029   0.17782     -0.0834462  377 LEU A H    
2547 H HA   . LEU A 176 ? 0.719256 0.58929  0.670514 0.093016    0.190013    -0.0910859  377 LEU A HA   
2548 H HB2  . LEU A 176 ? 0.655483 0.577868 0.616854 0.0902594   0.151556    -0.063973   377 LEU A HB2  
2549 H HB3  . LEU A 176 ? 0.679437 0.569919 0.638806 0.0966577   0.157734    -0.0640458  377 LEU A HB3  
2550 H HG   . LEU A 176 ? 0.728287 0.669835 0.73703  0.119582    0.166489    -0.0638493  377 LEU A HG   
2551 H HD11 . LEU A 176 ? 0.750008 0.6983   0.750291 0.118617    0.134978    -0.0425146  377 LEU A HD11 
2552 H HD12 . LEU A 176 ? 0.764732 0.712504 0.792809 0.141108    0.143146    -0.0388741  377 LEU A HD12 
2553 H HD13 . LEU A 176 ? 0.773917 0.690994 0.772569 0.127548    0.142151    -0.0405685  377 LEU A HD13 
2554 H HD21 . LEU A 176 ? 0.812114 0.700424 0.816663 0.132222    0.19351     -0.0771739  377 LEU A HD21 
2555 H HD22 . LEU A 176 ? 0.807044 0.679    0.804087 0.132529    0.178581    -0.063716   377 LEU A HD22 
2556 H HD23 . LEU A 176 ? 0.791939 0.69921  0.823472 0.151481    0.178611    -0.057844   377 LEU A HD23 
2557 N N    . GLU A 177 ? 0.745074 0.639368 0.643426 0.047395    0.168242    -0.0926963  378 GLU A N    
2558 C CA   . GLU A 177 ? 0.766708 0.654414 0.63401  0.0258349   0.16238     -0.0969348  378 GLU A CA   
2559 C C    . GLU A 177 ? 0.752542 0.644965 0.619707 0.0235547   0.144482    -0.0834121  378 GLU A C    
2560 O O    . GLU A 177 ? 0.742842 0.623786 0.593796 0.00991197  0.14147     -0.0861767  378 GLU A O    
2561 C CB   . GLU A 177 ? 0.828348 0.686275 0.674891 0.0153088   0.177626    -0.114832   378 GLU A CB   
2562 C CG   . GLU A 177 ? 1.01568  0.873338 0.860541 0.0186217   0.197233    -0.128482   378 GLU A CG   
2563 C CD   . GLU A 177 ? 1.04116  0.867596 0.864591 0.0122682   0.217989    -0.150045   378 GLU A CD   
2564 O OE1  . GLU A 177 ? 1.08442  0.887398 0.883428 -0.00378382 0.215166    -0.157498   378 GLU A OE1  
2565 O OE2  . GLU A 177 ? 1.18404  1.0108   1.01574  0.0231196   0.237287    -0.159603   378 GLU A OE2  
2566 H H    . GLU A 177 ? 0.717996 0.62946  0.625243 0.0505816   0.168061    -0.0904019  378 GLU A H    
2567 H HA   . GLU A 177 ? 0.764814 0.666328 0.623584 0.0189238   0.160377    -0.0969335  378 GLU A HA   
2568 H HB2  . GLU A 177 ? 0.864769 0.704997 0.718717 0.0216913   0.180817    -0.115028   378 GLU A HB2  
2569 H HB3  . GLU A 177 ? 0.864247 0.721102 0.690151 -0.0004696  0.171813    -0.117226   378 GLU A HB3  
2570 H HG2  . GLU A 177 ? 0.957663 0.832447 0.793549 0.010658    0.19346     -0.12675    378 GLU A HG2  
2571 H HG3  . GLU A 177 ? 0.952204 0.817892 0.821166 0.0344772   0.200871    -0.123903   378 GLU A HG3  
2572 N N    . LEU A 178 ? 0.686291 0.596968 0.571053 0.0359326   0.133046    -0.0693789  379 LEU A N    
2573 C CA   . LEU A 178 ? 0.640569 0.55832  0.524298 0.0355263   0.117961    -0.056697   379 LEU A CA   
2574 C C    . LEU A 178 ? 0.623228 0.555395 0.487866 0.0215003   0.107793    -0.0538854  379 LEU A C    
2575 O O    . LEU A 178 ? 0.715173 0.654739 0.570215 0.0157381   0.109219    -0.0572509  379 LEU A O    
2576 C CB   . LEU A 178 ? 0.587276 0.517604 0.490973 0.0532262   0.110051    -0.0448258  379 LEU A CB   
2577 C CG   . LEU A 178 ? 0.662734 0.583205 0.586561 0.0695622   0.116704    -0.0432169  379 LEU A CG   
2578 C CD1  . LEU A 178 ? 0.728616 0.663919 0.665397 0.0834443   0.104813    -0.0304145  379 LEU A CD1  
2579 C CD2  . LEU A 178 ? 0.693804 0.590595 0.614255 0.068079    0.122021    -0.0431906  379 LEU A CD2  
2580 H H    . LEU A 178 ? 0.678883 0.598424 0.575956 0.0442719   0.134878    -0.068014   379 LEU A H    
2581 H HA   . LEU A 178 ? 0.650818 0.555764 0.532752 0.0329216   0.120022    -0.0575841  379 LEU A HA   
2582 H HB2  . LEU A 178 ? 0.602238 0.543356 0.507742 0.0539729   0.108516    -0.0449331  379 LEU A HB2  
2583 H HB3  . LEU A 178 ? 0.600458 0.536187 0.501385 0.0533537   0.101066    -0.036969   379 LEU A HB3  
2584 H HG   . LEU A 178 ? 0.673031 0.592895 0.603659 0.072603    0.125303    -0.049783   379 LEU A HG   
2585 H HD11 . LEU A 178 ? 0.689933 0.638104 0.628256 0.0830296   0.10082     -0.0304449  379 LEU A HD11 
2586 H HD12 . LEU A 178 ? 0.70386  0.635578 0.653445 0.0943594   0.107836    -0.0281025  379 LEU A HD12 
2587 H HD13 . LEU A 178 ? 0.694385 0.630018 0.624433 0.0817496   0.098169    -0.0242658  379 LEU A HD13 
2588 H HD21 . LEU A 178 ? 0.708845 0.592597 0.619827 0.0588917   0.130284    -0.0530676  379 LEU A HD21 
2589 H HD22 . LEU A 178 ? 0.683861 0.584311 0.598475 0.0636159   0.114463    -0.0367405  379 LEU A HD22 
2590 H HD23 . LEU A 178 ? 0.694735 0.585385 0.627836 0.0804548   0.124964    -0.0394622  379 LEU A HD23 
2591 N N    . ASP A 179 ? 0.660031 0.597279 0.519602 0.0160067   0.0981589   -0.046575   380 ASP A N    
2592 C CA   . ASP A 179 ? 0.726589 0.681932 0.5729   0.00754615  0.0863929   -0.0398622  380 ASP A CA   
2593 C C    . ASP A 179 ? 0.654707 0.623663 0.512895 0.0219112   0.0753957   -0.0250308  380 ASP A C    
2594 O O    . ASP A 179 ? 0.536454 0.500715 0.409327 0.0356193   0.0769516   -0.0216534  380 ASP A O    
2595 C CB   . ASP A 179 ? 0.706973 0.661722 0.536677 -0.0123367  0.0854064   -0.0456176  380 ASP A CB   
2596 C CG   . ASP A 179 ? 0.757781 0.713093 0.596383 -0.0150042  0.0820843   -0.0402344  380 ASP A CG   
2597 O OD1  . ASP A 179 ? 0.769044 0.731938 0.623579 -0.00051726 0.0777593   -0.0284568  380 ASP A OD1  
2598 O OD2  . ASP A 179 ? 0.85088  0.798127 0.678924 -0.0328571  0.0845236   -0.0483098  380 ASP A OD2  
2599 H H    . ASP A 179 ? 0.667415 0.59774  0.532794 0.0180123   0.0991264   -0.0448094  380 ASP A H    
2600 H HA   . ASP A 179 ? 0.696118 0.654241 0.535704 0.00581983  0.0873355   -0.0419749  380 ASP A HA   
2601 H HB2  . ASP A 179 ? 0.727594 0.695714 0.547203 -0.0181568  0.0780346   -0.0417285  380 ASP A HB2  
2602 H HB3  . ASP A 179 ? 0.746064 0.686939 0.567892 -0.019197   0.0945083   -0.0569262  380 ASP A HB3  
2603 N N    . ASP A 180 ? 0.583443 0.568528 0.433693 0.0207056   0.0647561   -0.016272   381 ASP A N    
2604 C CA   . ASP A 180 ? 0.539182 0.532638 0.39698  0.0364934   0.056802    -0.0047492  381 ASP A CA   
2605 C C    . ASP A 180 ? 0.543339 0.541214 0.41318  0.0436378   0.0561591   0.0015461   381 ASP A C    
2606 O O    . ASP A 180 ? 0.593815 0.592374 0.470543 0.0585513   0.0538035   0.00772279  381 ASP A O    
2607 C CB   . ASP A 180 ? 0.516043 0.523315 0.36248  0.035241    0.0470649   0.00384481  381 ASP A CB   
2608 C CG   . ASP A 180 ? 0.527904 0.529318 0.360253 0.0301592   0.0468947   0.00193365  381 ASP A CG   
2609 O OD1  . ASP A 180 ? 0.592749 0.584393 0.428141 0.0379741   0.0483105   0.00159084  381 ASP A OD1  
2610 O OD2  . ASP A 180 ? 0.587415 0.595189 0.40462  0.0169867   0.0447687   0.00153143  381 ASP A OD2  
2611 H H    . ASP A 180 ? 0.600319 0.590433 0.4394   0.0105715   0.0626009   -0.0175409  381 ASP A H    
2612 H HA   . ASP A 180 ? 0.537328 0.524153 0.398906 0.0434239   0.0586161   -0.00631077 381 ASP A HA   
2613 H HB2  . ASP A 180 ? 0.529824 0.546795 0.372994 0.0265067   0.0448167   0.00481603  381 ASP A HB2  
2614 H HB3  . ASP A 180 ? 0.51591  0.527557 0.366947 0.0464411   0.0427533   0.0110465   381 ASP A HB3  
2615 N N    . SER A 181 ? 0.54931  0.551656 0.41921  0.031166    0.0576238   0.00072895  382 SER A N    
2616 C CA   . SER A 181 ? 0.640493 0.648702 0.521107 0.0343373   0.0581488   0.00820667  382 SER A CA   
2617 C C    . SER A 181 ? 0.662457 0.650397 0.551386 0.0440379   0.065933    0.00632193  382 SER A C    
2618 O O    . SER A 181 ? 0.695001 0.686651 0.59096  0.0543685   0.0655449   0.0152897   382 SER A O    
2619 C CB   . SER A 181 ? 0.669783 0.68674  0.548993 0.0145804   0.0579034   0.00724186  382 SER A CB   
2620 O OG   . SER A 181 ? 0.675757 0.668865 0.548623 0.00034624  0.066397    -0.00569422 382 SER A OG   
2621 H H    . SER A 181 ? 0.581067 0.582834 0.443083 0.0190669   0.0584235   -0.00465515 382 SER A H    
2622 H HA   . SER A 181 ? 0.617029 0.638118 0.500326 0.0438737   0.0532007   0.0163945   382 SER A HA   
2623 H HB2  . SER A 181 ? 0.659952 0.684851 0.54739  0.0167154   0.0579055   0.0143504   382 SER A HB2  
2624 H HB3  . SER A 181 ? 0.663084 0.695438 0.537114 0.00903345  0.0516642   0.00902658  382 SER A HB3  
2626 N N    . ASP A 182 ? 0.694629 0.663167 0.582616 0.0422254   0.0732356   -0.00428106 383 ASP A N    
2627 C CA   . ASP A 182 ? 0.654286 0.606696 0.552558 0.0546082   0.0794932   -0.00439221 383 ASP A CA   
2628 C C    . ASP A 182 ? 0.63479  0.595919 0.537742 0.0710938   0.0731808   0.00068705  383 ASP A C    
2629 O O    . ASP A 182 ? 0.585396 0.544884 0.495172 0.0839047   0.0720737   0.00762395  383 ASP A O    
2630 C CB   . ASP A 182 ? 0.577209 0.509665 0.476052 0.0508013   0.0903026   -0.0170525  383 ASP A CB   
2631 C CG   . ASP A 182 ? 0.630443 0.547889 0.518719 0.0321737   0.0974801   -0.0268203  383 ASP A CG   
2632 O OD1  . ASP A 182 ? 0.63758  0.549369 0.525807 0.0250081   0.0977761   -0.0222518  383 ASP A OD1  
2633 O OD2  . ASP A 182 ? 0.637925 0.548294 0.517088 0.0241476   0.103588    -0.0393897  383 ASP A OD2  
2634 H H    . ASP A 182 ? 0.682544 0.649091 0.563443 0.0336981   0.0745779   -0.0111404  383 ASP A H    
2635 H HA   . ASP A 182 ? 0.647727 0.596843 0.549386 0.0553887   0.0808748   0.00105019  383 ASP A HA   
2636 H HB2  . ASP A 182 ? 0.59855  0.536074 0.495589 0.0513852   0.0897278   -0.0212818  383 ASP A HB2  
2637 H HB3  . ASP A 182 ? 0.60608  0.529594 0.513843 0.060771    0.0938924   -0.0149943  383 ASP A HB3  
2638 N N    . LEU A 183 ? 0.554487 0.523027 0.45149  0.0692068   0.0689283   -0.00285028 384 LEU A N    
2639 C CA   . LEU A 183 ? 0.508051 0.48044  0.40802  0.080762    0.063332    -0.00071993 384 LEU A CA   
2640 C C    . LEU A 183 ? 0.550905 0.53073  0.447148 0.0915701   0.0554578   0.00907718  384 LEU A C    
2641 O O    . LEU A 183 ? 0.552405 0.531624 0.450886 0.10279     0.0514536   0.0114075   384 LEU A O    
2642 C CB   . LEU A 183 ? 0.495151 0.46989  0.387273 0.0732617   0.0617662   -0.00562084 384 LEU A CB   
2643 C CG   . LEU A 183 ? 0.565668 0.535316 0.460797 0.0647021   0.0714301   -0.0160407  384 LEU A CG   
2644 C CD1  . LEU A 183 ? 0.506555 0.479143 0.388397 0.0540168   0.0705001   -0.018457   384 LEU A CD1  
2645 C CD2  . LEU A 183 ? 0.546592 0.517452 0.45876  0.0742236   0.0740135   -0.0180601  384 LEU A CD2  
2646 H H    . LEU A 183 ? 0.566742 0.537007 0.456709 0.0596214   0.0693615   -0.00649772 384 LEU A H    
2647 H HA   . LEU A 183 ? 0.523074 0.49111  0.43197  0.0861494   0.0663384   -0.0023921  384 LEU A HA   
2648 H HB2  . LEU A 183 ? 0.51325  0.491966 0.396481 0.0678653   0.0590775   -0.0034095  384 LEU A HB2  
2649 H HB3  . LEU A 183 ? 0.507134 0.483395 0.399413 0.0792529   0.0568923   -0.00347398 384 LEU A HB3  
2650 H HG   . LEU A 183 ? 0.546652 0.510791 0.441045 0.0597474   0.0771997   -0.0196974  384 LEU A HG   
2651 H HD11 . LEU A 183 ? 0.528006 0.502361 0.399299 0.0482119   0.0678429   -0.0163796  384 LEU A HD11 
2652 H HD12 . LEU A 183 ? 0.53133  0.501933 0.414626 0.048895    0.0780479   -0.0251701  384 LEU A HD12 
2653 H HD13 . LEU A 183 ? 0.519527 0.494081 0.401363 0.0580039   0.0652193   -0.0149309  384 LEU A HD13 
2654 H HD21 . LEU A 183 ? 0.550366 0.518764 0.470071 0.0817884   0.0744184   -0.0153516  384 LEU A HD21 
2655 H HD22 . LEU A 183 ? 0.545468 0.521106 0.457361 0.0768833   0.067774    -0.0153294  384 LEU A HD22 
2656 H HD23 . LEU A 183 ? 0.557261 0.527191 0.472937 0.0699667   0.0815425   -0.0244605  384 LEU A HD23 
2657 N N    . ALA A 184 ? 0.526752 0.515778 0.416889 0.0880858   0.0532914   0.0144286   385 ALA A N    
2658 C CA   . ALA A 184 ? 0.553079 0.551211 0.439517 0.099601    0.0485618   0.0232192   385 ALA A CA   
2659 C C    . ALA A 184 ? 0.522801 0.517575 0.413786 0.109268    0.0508671   0.0277783   385 ALA A C    
2660 O O    . ALA A 184 ? 0.593949 0.587744 0.479583 0.121326    0.0469188   0.0300439   385 ALA A O    
2661 C CB   . ALA A 184 ? 0.517735 0.532399 0.403798 0.0936142   0.04799     0.0291946   385 ALA A CB   
2662 H H    . ALA A 184 ? 0.542038 0.533105 0.430391 0.0784263   0.0550455   0.0123872   385 ALA A H    
2663 H HA   . ALA A 184 ? 0.534144 0.530037 0.414836 0.10496     0.0443723   0.0224652   385 ALA A HA   
2664 H HB1  . ALA A 184 ? 0.529008 0.546214 0.410813 0.0881843   0.0454034   0.0273738   385 ALA A HB1  
2665 H HB2  . ALA A 184 ? 0.530881 0.546555 0.421896 0.0858854   0.051831    0.0292478   385 ALA A HB2  
2666 H HB3  . ALA A 184 ? 0.526837 0.549258 0.411862 0.102728    0.0464243   0.0351292   385 ALA A HB3  
2667 N N    . ILE A 185 ? 0.55075  0.539933 0.449307 0.103275    0.0573133   0.0284809   386 ILE A N    
2668 C CA   . ILE A 185 ? 0.562916 0.547226 0.464121 0.11239     0.0596183   0.0355933   386 ILE A CA   
2669 C C    . ILE A 185 ? 0.578367 0.554609 0.482854 0.122008    0.056717    0.0327784   386 ILE A C    
2670 O O    . ILE A 185 ? 0.538138 0.515852 0.438774 0.133749    0.0528516   0.0388403   386 ILE A O    
2671 C CB   . ILE A 185 ? 0.609518 0.585455 0.516601 0.102576    0.06779     0.0385753   386 ILE A CB   
2672 C CG1  . ILE A 185 ? 0.592908 0.581073 0.499478 0.0874823   0.0689417   0.0387415   386 ILE A CG1  
2673 C CG2  . ILE A 185 ? 0.590621 0.563077 0.497    0.112689    0.0699363   0.0503333   386 ILE A CG2  
2674 C CD1  . ILE A 185 ? 0.66607  0.645881 0.576791 0.07463     0.0764235   0.0424516   386 ILE A CD1  
2675 H H    . ILE A 185 ? 0.550542 0.536914 0.451013 0.0933472   0.0603816   0.024498    386 ILE A H    
2676 H HA   . ILE A 185 ? 0.569781 0.562305 0.465935 0.118697    0.0576359   0.0412652   386 ILE A HA   
2677 H HB   . ILE A 185 ? 0.598848 0.562935 0.509899 0.0993729   0.0708539   0.0326851   386 ILE A HB   
2678 H HG12 . ILE A 185 ? 0.602915 0.605977 0.507303 0.0922674   0.0658256   0.0439309   386 ILE A HG12 
2679 H HG13 . ILE A 185 ? 0.606763 0.59437  0.511932 0.080638    0.0676778   0.0313924   386 ILE A HG13 
2680 H HG21 . ILE A 185 ? 0.610317 0.574067 0.519819 0.10598     0.0755947   0.0531137   386 ILE A HG21 
2681 H HG22 . ILE A 185 ? 0.595601 0.580251 0.497067 0.116774    0.0680874   0.0556543   386 ILE A HG22 
2682 H HG23 . ILE A 185 ? 0.599756 0.566495 0.506735 0.12164     0.0677046   0.050168    386 ILE A HG23 
2683 H HD11 . ILE A 185 ? 0.658349 0.619325 0.570328 0.0729835   0.0805623   0.0378848   386 ILE A HD11 
2684 H HD12 . ILE A 185 ? 0.649526 0.63835  0.560458 0.0624175   0.0758658   0.0405326   386 ILE A HD12 
2685 H HD13 . ILE A 185 ? 0.650802 0.634674 0.562179 0.0797248   0.0778974   0.0515043   386 ILE A HD13 
2686 N N    . PHE A 186 ? 0.562999 0.533552 0.474693 0.116612    0.0586086   0.023783    387 PHE A N    
2687 C CA   . PHE A 186 ? 0.521767 0.490766 0.44276  0.124937    0.0565803   0.0219618   387 PHE A CA   
2688 C C    . PHE A 186 ? 0.519553 0.497441 0.433413 0.131347    0.0460526   0.0219692   387 PHE A C    
2689 O O    . PHE A 186 ? 0.634745 0.616221 0.550801 0.141044    0.0403537   0.0257992   387 PHE A O    
2690 C CB   . PHE A 186 ? 0.549892 0.514692 0.481131 0.117591    0.0632071   0.0118477   387 PHE A CB   
2691 C CG   . PHE A 186 ? 0.554388 0.525685 0.500693 0.12569     0.061455    0.00979041  387 PHE A CG   
2692 C CD1  . PHE A 186 ? 0.559872 0.529831 0.518057 0.138508    0.0618588   0.0166651   387 PHE A CD1  
2693 C CD2  . PHE A 186 ? 0.619975 0.600423 0.569994 0.119786    0.0598489   0.002235    387 PHE A CD2  
2694 C CE1  . PHE A 186 ? 0.592395 0.575567 0.568015 0.146622    0.0586028   0.0162812   387 PHE A CE1  
2695 C CE2  . PHE A 186 ? 0.660786 0.653713 0.629111 0.125548    0.0583889   0.00088399  387 PHE A CE2  
2696 C CZ   . PHE A 186 ? 0.599888 0.596299 0.582381 0.13931     0.057412    0.00769344  387 PHE A CZ   
2697 H H    . PHE A 186 ? 0.555653 0.525263 0.466826 0.107632    0.0613197   0.0190241   387 PHE A H    
2698 H HA   . PHE A 186 ? 0.54319  0.507927 0.467868 0.131195    0.0582689   0.0277934   387 PHE A HA   
2699 H HB2  . PHE A 186 ? 0.55331  0.50858  0.486814 0.114246    0.0703255   0.0110862   387 PHE A HB2  
2700 H HB3  . PHE A 186 ? 0.541033 0.50876  0.466359 0.109901    0.0623904   0.00726292  387 PHE A HB3  
2701 H HD1  . PHE A 186 ? 0.576329 0.538398 0.530668 0.141965    0.0633094   0.0230615   387 PHE A HD1  
2702 H HD2  . PHE A 186 ? 0.60626  0.585932 0.547183 0.111524    0.0597057   -0.00115218 387 PHE A HD2  
2703 H HE1  . PHE A 186 ? 0.595992 0.579788 0.58021  0.156679    0.0580196   0.0224176   387 PHE A HE1  
2704 H HE2  . PHE A 186 ? 0.629394 0.629821 0.600919 0.119851    0.0577937   -0.00376118 387 PHE A HE2  
2705 H HZ   . PHE A 186 ? 0.610199 0.61925  0.607298 0.143744    0.0554489   0.00768275  387 PHE A HZ   
2706 N N    . ILE A 187 ? 0.545144 0.524956 0.449397 0.125425    0.0429142   0.017496    388 ILE A N    
2707 C CA   . ILE A 187 ? 0.559318 0.540447 0.45385  0.130466    0.033602    0.0160832   388 ILE A CA   
2708 C C    . ILE A 187 ? 0.508724 0.490366 0.389371 0.141707    0.0300063   0.0228188   388 ILE A C    
2709 O O    . ILE A 187 ? 0.495749 0.476944 0.368475 0.147302    0.0223871   0.0214963   388 ILE A O    
2710 C CB   . ILE A 187 ? 0.707236 0.684269 0.592736 0.123056    0.0314092   0.010914    388 ILE A CB   
2711 C CG1  . ILE A 187 ? 0.753621 0.730569 0.628101 0.124861    0.0329855   0.0154395   388 ILE A CG1  
2712 C CG2  . ILE A 187 ? 0.648995 0.626556 0.54444  0.110905    0.0360793   0.00465873  388 ILE A CG2  
2713 C CD1  . ILE A 187 ? 0.889658 0.861978 0.756605 0.117828    0.0317344   0.0130094   388 ILE A CD1  
2714 H H    . ILE A 187 ? 0.540132 0.519134 0.442785 0.118348    0.0461212   0.0154749   388 ILE A H    
2715 H HA   . ILE A 187 ? 0.569804 0.553611 0.472039 0.131519    0.0309687   0.0141237   388 ILE A HA   
2716 H HB   . ILE A 187 ? 0.67891  0.653156 0.558166 0.125561    0.0255473   0.00907504  388 ILE A HB   
2717 H HG12 . ILE A 187 ? 0.759725 0.741049 0.639753 0.122637    0.0377087   0.0181983   388 ILE A HG12 
2718 H HG13 . ILE A 187 ? 0.768659 0.744743 0.634781 0.133137    0.0302944   0.01803     388 ILE A HG13 
2719 H HG21 . ILE A 187 ? 0.668481 0.642492 0.557362 0.106711    0.0333202   0.00240852  388 ILE A HG21 
2720 H HG22 . ILE A 187 ? 0.663862 0.641575 0.560298 0.106644    0.0413717   0.00498682  388 ILE A HG22 
2721 H HG23 . ILE A 187 ? 0.66388  0.645322 0.570618 0.111516    0.0368818   0.00279143  388 ILE A HG23 
2722 H HD11 . ILE A 187 ? 0.8487   0.814081 0.711475 0.117164    0.0279599   0.00962562  388 ILE A HD11 
2723 H HD12 . ILE A 187 ? 0.848368 0.82207  0.708348 0.122359    0.0312116   0.0170337   388 ILE A HD12 
2724 H HD13 . ILE A 187 ? 0.840264 0.815032 0.712717 0.109383    0.0353551   0.0112788   388 ILE A HD13 
2725 N N    . ALA A 188 ? 0.488818 0.47295  0.366294 0.143813    0.0357336   0.0297203   389 ALA A N    
2726 C CA   . ALA A 188 ? 0.544265 0.53157  0.410048 0.154519    0.0358048   0.0376717   389 ALA A CA   
2727 C C    . ALA A 188 ? 0.590139 0.576685 0.457869 0.161078    0.0329443   0.0426393   389 ALA A C    
2728 O O    . ALA A 188 ? 0.622397 0.609772 0.475548 0.16946     0.0263345   0.0435603   389 ALA A O    
2729 C CB   . ALA A 188 ? 0.502252 0.497041 0.37082  0.151752    0.0443631   0.0453322   389 ALA A CB   
2730 H H    . ALA A 188 ? 0.499591 0.484736 0.382021 0.137413    0.0401291   0.0295995   389 ALA A H    
2731 H HA   . ALA A 188 ? 0.539544 0.52533  0.393202 0.159186    0.0319946   0.0350687   389 ALA A HA   
2732 H HB1  . ALA A 188 ? 0.508658 0.506905 0.377446 0.148031    0.0448018   0.0429792   389 ALA A HB1  
2733 H HB2  . ALA A 188 ? 0.512766 0.505457 0.390821 0.146304    0.048229    0.0474006   389 ALA A HB2  
2734 H HB3  . ALA A 188 ? 0.520741 0.51941  0.381156 0.158789    0.0456166   0.0507571   389 ALA A HB3  
2735 N N    . VAL A 189 ? 0.56429  0.547921 0.448848 0.157628    0.0372531   0.0450726   390 VAL A N    
2736 C CA   . VAL A 189 ? 0.532977 0.516284 0.422508 0.166093    0.0340483   0.0518457   390 VAL A CA   
2737 C C    . VAL A 189 ? 0.569923 0.560977 0.459119 0.169682    0.0220132   0.0462588   390 VAL A C    
2738 O O    . VAL A 189 ? 0.623319 0.619677 0.505004 0.178434    0.0141917   0.0523701   390 VAL A O    
2739 C CB   . VAL A 189 ? 0.542204 0.517081 0.451264 0.163594    0.041944    0.0535963   390 VAL A CB   
2740 C CG1  . VAL A 189 ? 0.516026 0.492863 0.435151 0.175188    0.0372726   0.0604848   390 VAL A CG1  
2741 C CG2  . VAL A 189 ? 0.577492 0.542139 0.484692 0.157811    0.0525935   0.0599841   390 VAL A CG2  
2742 H H    . VAL A 189 ? 0.553768 0.534968 0.445997 0.150525    0.0422359   0.0425906   390 VAL A H    
2743 H HA   . VAL A 189 ? 0.557936 0.541434 0.437558 0.171377    0.0346355   0.0596094   390 VAL A HA   
2744 H HB   . VAL A 189 ? 0.530693 0.505695 0.447484 0.157233    0.0434236   0.0452095   390 VAL A HB   
2745 H HG11 . VAL A 189 ? 0.536334 0.51548  0.444691 0.181733    0.0331334   0.0683866   390 VAL A HG11 
2746 H HG12 . VAL A 189 ? 0.521327 0.506876 0.447408 0.175506    0.0316337   0.0547546   390 VAL A HG12 
2747 H HG13 . VAL A 189 ? 0.533121 0.500553 0.462297 0.175793    0.0441554   0.0631532   390 VAL A HG13 
2748 H HG21 . VAL A 189 ? 0.574224 0.528962 0.491364 0.156096    0.0579774   0.0599399   390 VAL A HG21 
2749 H HG22 . VAL A 189 ? 0.560992 0.52848  0.465137 0.150167    0.054525    0.0554536   390 VAL A HG22 
2750 H HG23 . VAL A 189 ? 0.577726 0.542982 0.476501 0.163013    0.0522925   0.0689159   390 VAL A HG23 
2751 N N    . ILE A 190 ? 0.590988 0.583955 0.487803 0.161355    0.0199343   0.0352927   391 ILE A N    
2752 C CA   . ILE A 190 ? 0.567928 0.56987  0.466278 0.160806    0.00833126  0.0297457   391 ILE A CA   
2753 C C    . ILE A 190 ? 0.535273 0.534448 0.40701  0.164173    -0.00085202 0.0281092   391 ILE A C    
2754 O O    . ILE A 190 ? 0.675219 0.682368 0.541608 0.168107    -0.0116501  0.029352    391 ILE A O    
2755 C CB   . ILE A 190 ? 0.5627   0.566424 0.473108 0.148879    0.00938615  0.0193122   391 ILE A CB   
2756 C CG1  . ILE A 190 ? 0.542549 0.549858 0.477322 0.146777    0.0192306   0.0190023   391 ILE A CG1  
2757 C CG2  . ILE A 190 ? 0.580389 0.593539 0.490685 0.144412    -0.00324799 0.0134717   391 ILE A CG2  
2758 C CD1  . ILE A 190 ? 0.572145 0.582883 0.516297 0.134277    0.0222891   0.00932813  391 ILE A CD1  
2759 H H    . ILE A 190 ? 0.569349 0.558687 0.469932 0.154912    0.0254806   0.0316113   391 ILE A H    
2760 H HA   . ILE A 190 ? 0.568659 0.578017 0.477594 0.165946    0.00571279  0.0343273   391 ILE A HA   
2761 H HB   . ILE A 190 ? 0.559053 0.554458 0.459467 0.144499    0.0124569   0.0163515   391 ILE A HB   
2762 H HG12 . ILE A 190 ? 0.556991 0.572589 0.503517 0.1533      0.0169584   0.0230349   391 ILE A HG12 
2763 H HG13 . ILE A 190 ? 0.552817 0.551708 0.48516  0.147066    0.0266432   0.0213986   391 ILE A HG13 
2764 H HG21 . ILE A 190 ? 0.57223  0.586508 0.49042  0.135854    -0.00138995 0.00798658  391 ILE A HG21 
2765 H HG22 . ILE A 190 ? 0.580198 0.605384 0.501026 0.149161    -0.00787198 0.017212    391 ILE A HG22 
2766 H HG23 . ILE A 190 ? 0.586218 0.592296 0.477571 0.144921    -0.00844187 0.0116723   391 ILE A HG23 
2767 H HD11 . ILE A 190 ? 0.5607   0.563671 0.49125  0.128626    0.0216713   0.00642215  391 ILE A HD11 
2768 H HD12 . ILE A 190 ? 0.558472 0.567924 0.512881 0.132762    0.0310669   0.00808824  391 ILE A HD12 
2769 H HD13 . ILE A 190 ? 0.562573 0.584569 0.515476 0.133213    0.0164502   0.00764311  391 ILE A HD13 
2770 N N    . ILE A 191 ? 0.601349 0.589575 0.455306 0.163118    0.00310763  0.0247949   392 ILE A N    
2771 C CA   . ILE A 191 ? 0.63863  0.619577 0.464863 0.167565    -0.00359625 0.0206434   392 ILE A CA   
2772 C C    . ILE A 191 ? 0.597253 0.583597 0.408608 0.178404    -0.00648672 0.0291245   392 ILE A C    
2773 O O    . ILE A 191 ? 0.568542 0.555731 0.36263  0.180212    -0.0175664  0.0256345   392 ILE A O    
2774 C CB   . ILE A 191 ? 0.694427 0.663504 0.506994 0.168923    0.0036992   0.0177512   392 ILE A CB   
2775 C CG1  . ILE A 191 ? 0.739052 0.702346 0.562733 0.15845     0.00535838  0.0117836   392 ILE A CG1  
2776 C CG2  . ILE A 191 ? 0.80839  0.765081 0.589891 0.175874    -0.00092859 0.0117589   392 ILE A CG2  
2777 C CD1  . ILE A 191 ? 0.794057 0.749508 0.609258 0.161136    0.0121013   0.0123188   392 ILE A CD1  
2778 H H    . ILE A 191 ? 0.582422 0.567711 0.440843 0.160295    0.0101138   0.0251077   392 ILE A H    
2779 H HA   . ILE A 191 ? 0.638496 0.618629 0.46376  0.162418    -0.0111674  0.0141335   392 ILE A HA   
2780 H HB   . ILE A 191 ? 0.703132 0.676624 0.518773 0.172675    0.0108881   0.0244369   392 ILE A HB   
2781 H HG12 . ILE A 191 ? 0.743624 0.701486 0.563334 0.153656    -0.00115529 0.00546272  392 ILE A HG12 
2782 H HG13 . ILE A 191 ? 0.719093 0.689713 0.560218 0.153857    0.00832184  0.0140602   392 ILE A HG13 
2783 H HG21 . ILE A 191 ? 0.784233 0.733153 0.558629 0.17871     0.00413185  0.0101977   392 ILE A HG21 
2784 H HG22 . ILE A 191 ? 0.790066 0.741574 0.567281 0.170514    -0.0089599  0.0048674   392 ILE A HG22 
2785 H HG23 . ILE A 191 ? 0.789012 0.750342 0.56118  0.182746    -0.00061828 0.0163734   392 ILE A HG23 
2786 H HD11 . ILE A 191 ? 0.768282 0.731767 0.58742  0.165112    0.0179558   0.0186419   392 ILE A HD11 
2787 H HD12 . ILE A 191 ? 0.769374 0.722497 0.592188 0.153753    0.0128452   0.010218    392 ILE A HD12 
2788 H HD13 . ILE A 191 ? 0.791125 0.736236 0.589149 0.166317    0.00998211  0.00885245  392 ILE A HD13 
2789 N N    . LEU A 192 ? 0.57291  0.562974 0.390745 0.183628    0.00296132  0.0407777   393 LEU A N    
2790 C CA   . LEU A 192 ? 0.642045 0.635772 0.443697 0.193472    0.00282717  0.0517496   393 LEU A CA   
2791 C C    . LEU A 192 ? 0.693218 0.695814 0.506919 0.196964    -0.00496128 0.0605633   393 LEU A C    
2792 O O    . LEU A 192 ? 0.699703 0.702358 0.519085 0.202124    0.00092796  0.0740901   393 LEU A O    
2793 C CB   . LEU A 192 ? 0.656952 0.650182 0.459439 0.195651    0.0172755   0.0616903   393 LEU A CB   
2794 C CG   . LEU A 192 ? 0.676475 0.668519 0.460326 0.199341    0.0244829   0.0583078   393 LEU A CG   
2795 C CD1  . LEU A 192 ? 0.814271 0.804529 0.565554 0.208896    0.0201126   0.0570152   393 LEU A CD1  
2796 C CD2  . LEU A 192 ? 0.715975 0.702012 0.503905 0.194415    0.0237907   0.0460063   393 LEU A CD2  
2797 H H    . LEU A 192 ? 0.576759 0.566325 0.408077 0.179981    0.00972942  0.042116    393 LEU A H    
2798 H HA   . LEU A 192 ? 0.658697 0.649826 0.439241 0.196493    -0.00164703 0.0473063   393 LEU A HA   
2799 H HB2  . LEU A 192 ? 0.640111 0.632532 0.46101  0.189842    0.0219734   0.0618082   393 LEU A HB2  
2800 H HB3  . LEU A 192 ? 0.666635 0.662078 0.464852 0.200324    0.0181417   0.0715545   393 LEU A HB3  
2801 H HG   . LEU A 192 ? 0.698375 0.694965 0.487545 0.199228    0.0334417   0.0660657   393 LEU A HG   
2802 H HD11 . LEU A 192 ? 0.787275 0.781598 0.534304 0.211982    0.0195081   0.0660504   393 LEU A HD11 
2803 H HD12 . LEU A 192 ? 0.784612 0.774818 0.525023 0.213361    0.0272091   0.0561551   393 LEU A HD12 
2804 H HD13 . LEU A 192 ? 0.783096 0.76808  0.527501 0.207344    0.0110311   0.0480826   393 LEU A HD13 
2805 H HD21 . LEU A 192 ? 0.683862 0.671521 0.490046 0.187653    0.0262942   0.0464501   393 LEU A HD21 
2806 H HD22 . LEU A 192 ? 0.70512  0.685252 0.486536 0.193212    0.0156149   0.0383512   393 LEU A HD22 
2807 H HD23 . LEU A 192 ? 0.705307 0.691565 0.483526 0.199096    0.0291953   0.045653    393 LEU A HD23 
2808 N N    . SER A 193 ? 0.70228  0.712918 0.520188 0.194277    -0.0185306  0.0539868   394 SER A N    
2809 C CA   . SER A 193 ? 0.730265 0.755223 0.56326  0.199464    -0.0275788  0.0631042   394 SER A CA   
2810 C C    . SER A 193 ? 0.744361 0.775583 0.547621 0.206049    -0.0397816  0.0680957   394 SER A C    
2811 O O    . SER A 193 ? 0.768329 0.800734 0.55367  0.200328    -0.0505296  0.0562313   394 SER A O    
2812 C CB   . SER A 193 ? 0.758176 0.796163 0.616707 0.191581    -0.0358321  0.0539811   394 SER A CB   
2813 O OG   . SER A 193 ? 0.779476 0.811236 0.660284 0.184275    -0.024141   0.0477146   394 SER A OG   
2814 H H    . SER A 193 ? 0.705473 0.713325 0.517246 0.189025    -0.0224834  0.0440307   394 SER A H    
2815 H HA   . SER A 193 ? 0.725489 0.748099 0.570207 0.203864    -0.0201744  0.0724865   394 SER A HA   
2816 H HB2  . SER A 193 ? 0.764057 0.803122 0.610019 0.185982    -0.0439626  0.0454408   394 SER A HB2  
2817 H HB3  . SER A 193 ? 0.764112 0.814971 0.635648 0.196842    -0.0415695  0.0612127   394 SER A HB3  
2819 N N    . GLY A 194 ? 0.686166 0.720577 0.483552 0.216783    -0.0393811  0.0853725   395 GLY A N    
2820 C CA   . GLY A 194 ? 0.745583 0.78702  0.510421 0.222706    -0.0513503  0.0910965   395 GLY A CA   
2821 C C    . GLY A 194 ? 0.749985 0.814285 0.522562 0.222855    -0.0726359  0.0919945   395 GLY A C    
2822 O O    . GLY A 194 ? 0.787062 0.860398 0.531481 0.226436    -0.0858882  0.0966601   395 GLY A O    
2823 H H    . GLY A 194 ? 0.703455 0.734213 0.515441 0.220031    -0.0315128  0.0938288   395 GLY A H    
2824 H HA2  . GLY A 194 ? 0.74619  0.780552 0.487808 0.219499    -0.0506607  0.0816099   395 GLY A HA2  
2825 H HA3  . GLY A 194 ? 0.748049 0.786412 0.506045 0.22987     -0.0458579  0.104528    395 GLY A HA3  
2826 N N    . ASP A 195 ? 0.790967 0.867637 0.600445 0.217658    -0.0764871  0.0865278   396 ASP A N    
2827 C CA   . ASP A 195 ? 0.834071 0.940364 0.660108 0.21801     -0.0961531  0.0895606   396 ASP A CA   
2828 C C    . ASP A 195 ? 0.747472 0.861989 0.570533 0.200799    -0.10841    0.0694216   396 ASP A C    
2829 O O    . ASP A 195 ? 0.76917  0.912349 0.613481 0.196138    -0.12399    0.0688866   396 ASP A O    
2830 C CB   . ASP A 195 ? 0.877408 0.996895 0.748957 0.227465    -0.0915506  0.101605    396 ASP A CB   
2831 C CG   . ASP A 195 ? 1.04794  1.16683  0.954083 0.218581    -0.0808614  0.0890292   396 ASP A CG   
2832 O OD1  . ASP A 195 ? 1.11337  1.21021  1.00814  0.20801     -0.0692232  0.0757882   396 ASP A OD1  
2833 O OD2  . ASP A 195 ? 1.10531  1.24679  1.04947  0.223677    -0.0833639  0.093747    396 ASP A OD2  
2834 H H    . ASP A 195 ? 0.761755 0.830609 0.587106 0.213665    -0.0666764  0.0811815   396 ASP A H    
2835 H HA   . ASP A 195 ? 0.842485 0.955198 0.649523 0.22414     -0.104934   0.0984926   396 ASP A HA   
2836 H HB2  . ASP A 195 ? 0.915259 1.05744  0.796061 0.231748    -0.105004   0.108262    396 ASP A HB2  
2837 H HB3  . ASP A 195 ? 0.907229 1.0136   0.776515 0.236422    -0.0818122  0.112691    396 ASP A HB3  
2838 N N    . ARG A 196 ? 0.718469 0.808393 0.515692 0.191099    -0.101742   0.0535212   397 ARG A N    
2839 C CA   . ARG A 196 ? 0.762931 0.85392  0.553045 0.173974    -0.113391   0.0352218   397 ARG A CA   
2840 C C    . ARG A 196 ? 0.776031 0.878906 0.534575 0.170357    -0.13473    0.0327706   397 ARG A C    
2841 O O    . ARG A 196 ? 0.869349 0.965408 0.593632 0.179941    -0.135667   0.0392642   397 ARG A O    
2842 C CB   . ARG A 196 ? 0.734051 0.791008 0.501488 0.166832    -0.100995   0.0197304   397 ARG A CB   
2843 C CG   . ARG A 196 ? 0.716161 0.761953 0.508925 0.169313    -0.0812444  0.022191    397 ARG A CG   
2844 C CD   . ARG A 196 ? 0.645256 0.708452 0.481679 0.161858    -0.0805735  0.0219218   397 ARG A CD   
2845 N NE   . ARG A 196 ? 0.644633 0.691729 0.494525 0.161362    -0.0620033  0.0206239   397 ARG A NE   
2846 C CZ   . ARG A 196 ? 0.595599 0.650551 0.477778 0.155346    -0.0552863  0.0190605   397 ARG A CZ   
2847 N NH1  . ARG A 196 ? 0.549272 0.630116 0.458447 0.15093     -0.0636289  0.0195553   397 ARG A NH1  
2848 N NH2  . ARG A 196 ? 0.669385 0.709048 0.556613 0.153128    -0.0404728  0.0167472   397 ARG A NH2  
2849 H H    . ARG A 196 ? 0.73211  0.804589 0.516296 0.195058    -0.0901518  0.0544462   397 ARG A H    
2850 H HA   . ARG A 196 ? 0.730006 0.836289 0.550397 0.168535    -0.115809   0.0343096   397 ARG A HA   
2851 H HB2  . ARG A 196 ? 0.76217  0.806175 0.499633 0.172416    -0.0986973  0.0195088   397 ARG A HB2  
2852 H HB3  . ARG A 196 ? 0.751762 0.806461 0.515881 0.154693    -0.108391   0.00812836  397 ARG A HB3  
2853 H HG2  . ARG A 196 ? 0.697704 0.742854 0.491381 0.179599    -0.0736342  0.0327409   397 ARG A HG2  
2854 H HG3  . ARG A 196 ? 0.703769 0.730094 0.481647 0.165756    -0.0749519  0.0135657   397 ARG A HG3  
2855 H HD2  . ARG A 196 ? 0.667969 0.735529 0.505524 0.150566    -0.089015   0.013085    397 ARG A HD2  
2856 H HD3  . ARG A 196 ? 0.657828 0.739388 0.512201 0.168527    -0.0838375  0.0317754   397 ARG A HD3  
2857 H HE   . ARG A 196 ? 0.635742 0.66805  0.47047  0.165053    -0.0547888  0.0208242   397 ARG A HE   
2858 H HH11 . ARG A 196 ? 0.574398 0.663481 0.479525 0.143927    -0.0745013  0.015044    397 ARG A HH11 
2859 H HH12 . ARG A 196 ? 0.552016 0.642879 0.484146 0.154799    -0.0581695  0.024229    397 ARG A HH12 
2860 H HH21 . ARG A 196 ? 0.641024 0.66525  0.510933 0.153343    -0.0362634  0.0143525   397 ARG A HH21 
2861 H HH22 . ARG A 196 ? 0.624283 0.669905 0.531916 0.151648    -0.0347162  0.017621    397 ARG A HH22 
2862 N N    . PRO A 197 ? 0.821807 0.942507 0.587844 0.15411     -0.152501   0.0222838   398 PRO A N    
2863 C CA   . PRO A 197 ? 0.84918  0.978462 0.579424 0.146293    -0.174346   0.0162278   398 PRO A CA   
2864 C C    . PRO A 197 ? 0.935265 1.02516  0.607951 0.142598    -0.170355   0.00014095  398 PRO A C    
2865 O O    . PRO A 197 ? 0.886152 0.944546 0.550608 0.134559    -0.159004   -0.0152654  398 PRO A O    
2866 C CB   . PRO A 197 ? 0.853362 1.00792  0.608656 0.124744    -0.191825   0.0058956   398 PRO A CB   
2867 C CG   . PRO A 197 ? 0.792287 0.956003 0.600518 0.124478    -0.177523   0.00954575  398 PRO A CG   
2868 C CD   . PRO A 197 ? 0.76355  0.89828  0.571259 0.140636    -0.152344   0.0157695   398 PRO A CD   
2869 H HA   . PRO A 197 ? 0.870134 1.01778  0.600026 0.156688    -0.18117    0.0299182   398 PRO A HA   
2870 H HB2  . PRO A 197 ? 0.869312 1.00408  0.600125 0.111069    -0.195146   -0.00979422 398 PRO A HB2  
2871 H HB3  . PRO A 197 ? 0.861135 1.04574  0.622685 0.124788    -0.208086   0.0130653   398 PRO A HB3  
2872 H HG2  . PRO A 197 ? 0.795164 0.951965 0.607012 0.108827    -0.178115   -0.00268545 398 PRO A HG2  
2873 H HG3  . PRO A 197 ? 0.784955 0.981188 0.624089 0.12882     -0.184058   0.0201699   398 PRO A HG3  
2874 H HD2  . PRO A 197 ? 0.766085 0.877474 0.56742  0.13344     -0.142894   0.00529101  398 PRO A HD2  
2875 H HD3  . PRO A 197 ? 0.749557 0.899166 0.589064 0.148832    -0.146176   0.0261851   398 PRO A HD3  
2876 N N    . GLY A 198 ? 0.969546 1.06249  0.601146 0.148514    -0.180907   0.00376401  399 GLY A N    
2877 C CA   . GLY A 198 ? 1.00294  1.06292  0.574233 0.144992    -0.180203   -0.0130733  399 GLY A CA   
2878 C C    . GLY A 198 ? 1.0198   1.05024  0.568633 0.162527    -0.154788   -0.00960872 399 GLY A C    
2879 O O    . GLY A 198 ? 1.06504  1.06416  0.568848 0.162466    -0.147981   -0.0250033  399 GLY A O    
2880 H H    . GLY A 198 ? 0.967659 1.08396  0.608319 0.155831    -0.18841    0.0177035   399 GLY A H    
2881 H HA2  . GLY A 198 ? 1.04001  1.11285  0.588238 0.143902    -0.194625   -0.0111884  399 GLY A HA2  
2882 H HA3  . GLY A 198 ? 1.01832  1.06282  0.584665 0.131309    -0.182572   -0.0293091  399 GLY A HA3  
2883 N N    . LEU A 199 ? 1.0367   1.07663  0.617929 0.177057    -0.139777   0.0098579   400 LEU A N    
2884 C CA   . LEU A 199 ? 1.04332  1.06341  0.608284 0.191977    -0.116605   0.0161011   400 LEU A CA   
2885 C C    . LEU A 199 ? 0.988304 1.00847  0.503781 0.201311    -0.118596   0.022299    400 LEU A C    
2886 O O    . LEU A 199 ? 0.997411 1.04123  0.508008 0.202404    -0.135225   0.0343449   400 LEU A O    
2887 C CB   . LEU A 199 ? 0.898195 0.929596 0.508062 0.201472    -0.103019   0.0357029   400 LEU A CB   
2888 C CG   . LEU A 199 ? 0.92699  0.949941 0.575428 0.195199    -0.0921237  0.028787    400 LEU A CG   
2889 C CD1  . LEU A 199 ? 0.865657 0.898111 0.553171 0.203233    -0.079795   0.046666    400 LEU A CD1  
2890 C CD2  . LEU A 199 ? 0.927706 0.920598 0.555028 0.194531    -0.0773981  0.0136739   400 LEU A CD2  
2891 H H    . LEU A 199 ? 1.00068  1.06029  0.615268 0.177202    -0.143832   0.0193013   400 LEU A H    
2892 H HA   . LEU A 199 ? 1.00359  1.0019   0.558993 0.189215    -0.107799   0.00303677  400 LEU A HA   
2893 H HB2  . LEU A 199 ? 0.932343 0.984047 0.558619 0.203026    -0.113059   0.0468748   400 LEU A HB2  
2894 H HB3  . LEU A 199 ? 0.939599 0.964294 0.535902 0.210755    -0.0909504  0.0434266   400 LEU A HB3  
2895 H HG   . LEU A 199 ? 0.903688 0.934728 0.566379 0.185393    -0.103298   0.0220778   400 LEU A HG   
2896 H HD11 . LEU A 199 ? 0.87144  0.921156 0.574565 0.204965    -0.0887481  0.0557685   400 LEU A HD11 
2897 H HD12 . LEU A 199 ? 0.850101 0.877135 0.558537 0.198473    -0.073145   0.0413014   400 LEU A HD12 
2898 H HD13 . LEU A 199 ? 0.877784 0.904019 0.552998 0.211141    -0.0693862  0.054408    400 LEU A HD13 
2899 H HD21 . LEU A 199 ? 0.948936 0.931722 0.557562 0.187131    -0.0852605  7.062e-05   400 LEU A HD21 
2900 H HD22 . LEU A 199 ? 0.939488 0.926824 0.547241 0.203601    -0.0681367  0.0182932   400 LEU A HD22 
2901 H HD23 . LEU A 199 ? 0.901544 0.891181 0.553546 0.192597    -0.0692566  0.0134673   400 LEU A HD23 
2902 N N    . LEU A 200 ? 1.03549  1.03203  0.517051 0.209563    -0.100306   0.0163584   401 LEU A N    
2903 C CA   . LEU A 200 ? 1.11826  1.1128   0.547929 0.218274    -0.0983536  0.0203347   401 LEU A CA   
2904 C C    . LEU A 200 ? 1.02743  1.03413  0.466217 0.232548    -0.083034   0.0466848   401 LEU A C    
2905 O O    . LEU A 200 ? 1.08216  1.09996  0.49218  0.238211    -0.0883531  0.0602282   401 LEU A O    
2906 C CB   . LEU A 200 ? 1.25203  1.2143   0.637845 0.220199    -0.0853216  -0.00210855 401 LEU A CB   
2907 C CG   . LEU A 200 ? 1.36666  1.31108  0.710973 0.206868    -0.102831   -0.0276235  401 LEU A CG   
2908 C CD1  . LEU A 200 ? 1.39642  1.34512  0.775326 0.188363    -0.121454   -0.0370255  401 LEU A CD1  
2909 C CD2  . LEU A 200 ? 1.38788  1.2929   0.69186  0.2125      -0.0851588  -0.049911   401 LEU A CD2  
2910 H H    . LEU A 200 ? 1.02194  1.00445  0.513196 0.210257    -0.0881148  0.0100451   401 LEU A H    
2911 H HA   . LEU A 200 ? 1.13439  1.14055  0.5494   0.213021    -0.116203   0.0203492   401 LEU A HA   
2912 H HB2  . LEU A 200 ? 1.21186  1.1632   0.619204 0.221327    -0.0735931  -0.00648927 401 LEU A HB2  
2913 H HB3  . LEU A 200 ? 1.25796  1.21966  0.619494 0.230113    -0.0743535  0.00446889  401 LEU A HB3  
2914 H HG   . LEU A 200 ? 1.3909   1.34628  0.708121 0.20623     -0.113885   -0.0237893  401 LEU A HG   
2915 H HD11 . LEU A 200 ? 1.36506  1.34015  0.765635 0.185585    -0.133976   -0.0243696  401 LEU A HD11 
2916 H HD12 . LEU A 200 ? 1.41404  1.34764  0.765041 0.178393    -0.130918   -0.0542983  401 LEU A HD12 
2917 H HD13 . LEU A 200 ? 1.34923  1.28972  0.756383 0.188936    -0.111143   -0.0381711  401 LEU A HD13 
2918 H HD21 . LEU A 200 ? 1.40962  1.31463  0.689719 0.224064    -0.073028   -0.0445865  401 LEU A HD21 
2919 H HD22 . LEU A 200 ? 1.36416  1.25931  0.693928 0.214385    -0.0745724  -0.0521179  401 LEU A HD22 
2920 H HD23 . LEU A 200 ? 1.42711  1.31693  0.703219 0.202802    -0.0963452  -0.0669213  401 LEU A HD23 
2921 N N    . ASN A 201 ? 1.03755  1.04059  0.512299 0.237143    -0.0636853  0.0540019   402 ASN A N    
2922 C CA   . ASN A 201 ? 1.02378  1.03385  0.504288 0.247454    -0.047028   0.0769916   402 ASN A CA   
2923 C C    . ASN A 201 ? 0.921756 0.938359 0.458919 0.245425    -0.0428019  0.0889032   402 ASN A C    
2924 O O    . ASN A 201 ? 0.965622 0.974412 0.525203 0.244527    -0.0268576  0.0849086   402 ASN A O    
2925 C CB   . ASN A 201 ? 1.0758   1.07434  0.537193 0.254992    -0.0220225  0.0734424   402 ASN A CB   
2926 C CG   . ASN A 201 ? 1.07516  1.06083  0.479938 0.258683    -0.0207028  0.056394    402 ASN A CG   
2927 O OD1  . ASN A 201 ? 1.14822  1.13583  0.517359 0.255966    -0.037679   0.0529995   402 ASN A OD1  
2928 N ND2  . ASN A 201 ? 1.08778  1.06056  0.482634 0.265396    -0.00078345 0.0451388   402 ASN A ND2  
2929 H H    . ASN A 201 ? 1.00081  0.996605 0.496092 0.232642    -0.0609789  0.0446203   402 ASN A H    
2930 H HA   . ASN A 201 ? 1.04732  1.06621  0.509178 0.250697    -0.053971   0.0884147   402 ASN A HA   
2931 H HB2  . ASN A 201 ? 1.02613  1.01876  0.511015 0.253015    -0.0147556  0.0663667   402 ASN A HB2  
2932 H HB3  . ASN A 201 ? 1.05311  1.05882  0.517118 0.25975     -0.0123741  0.0901112   402 ASN A HB3  
2933 H HD21 . ASN A 201 ? 1.11669  1.07855  0.478576 0.268425    0.00120219  0.032997    402 ASN A HD21 
2934 H HD22 . ASN A 201 ? 1.05858  1.03398  0.479624 0.26726     0.0105559   0.0497121   402 ASN A HD22 
2935 N N    . VAL A 202 ? 0.907747 0.939034 0.466608 0.24524     -0.0576097  0.102738    403 VAL A N    
2936 C CA   . VAL A 202 ? 0.91668  0.951575 0.527569 0.243756    -0.0543654  0.111079    403 VAL A CA   
2937 C C    . VAL A 202 ? 0.90636  0.932879 0.530259 0.248022    -0.0319735  0.126338    403 VAL A C    
2938 O O    . VAL A 202 ? 0.893656 0.914565 0.551494 0.243582    -0.0217603  0.123769    403 VAL A O    
2939 C CB   . VAL A 202 ? 0.88829  0.942063 0.515235 0.246474    -0.0744603  0.12346     403 VAL A CB   
2940 C CG1  . VAL A 202 ? 0.870826 0.925604 0.546007 0.249914    -0.0677935  0.136758    403 VAL A CG1  
2941 C CG2  . VAL A 202 ? 0.840925 0.9065   0.466562 0.236775    -0.0956839  0.104982    403 VAL A CG2  
2942 H H    . VAL A 202 ? 0.945049 0.984399 0.485166 0.246741    -0.0697607  0.106998    403 VAL A H    
2943 H HA   . VAL A 202 ? 0.879414 0.910294 0.505682 0.237325    -0.0542755  0.097156    403 VAL A HA   
2944 H HB   . VAL A 202 ? 0.914208 0.971973 0.517686 0.252578    -0.0778695  0.13574     403 VAL A HB   
2945 H HG11 . VAL A 202 ? 0.841396 0.889759 0.535982 0.244057    -0.0604373  0.126007    403 VAL A HG11 
2946 H HG12 . VAL A 202 ? 0.874548 0.922263 0.546101 0.255497    -0.0577306  0.151055    403 VAL A HG12 
2947 H HG13 . VAL A 202 ? 0.869132 0.937685 0.5587   0.252298    -0.0806654  0.141763    403 VAL A HG13 
2948 H HG21 . VAL A 202 ? 0.857743 0.940073 0.498207 0.238826    -0.108432   0.113584    403 VAL A HG21 
2949 H HG22 . VAL A 202 ? 0.882187 0.944361 0.472961 0.234824    -0.100381   0.097146    403 VAL A HG22 
2950 H HG23 . VAL A 202 ? 0.83215  0.891966 0.476713 0.230054    -0.0915889  0.0926969   403 VAL A HG23 
2951 N N    . LYS A 203 ? 0.91556  0.940892 0.509142 0.25443     -0.0228687  0.14039     404 LYS A N    
2952 C CA   . LYS A 203 ? 0.982542 1.00251  0.590882 0.256166    -0.00493261 0.159792    404 LYS A CA   
2953 C C    . LYS A 203 ? 0.917086 0.931513 0.542265 0.250184    0.0143927   0.150525    404 LYS A C    
2954 O O    . LYS A 203 ? 0.93075  0.940236 0.588497 0.245244    0.0237789   0.157597    404 LYS A O    
2955 C CB   . LYS A 203 ? 1.08563  1.10769  0.654852 0.263239    -0.00023244 0.179265    404 LYS A CB   
2956 C CG   . LYS A 203 ? 1.19982  1.21461  0.781101 0.262905    0.0177832   0.202592    404 LYS A CG   
2957 C CD   . LYS A 203 ? 1.25561  1.26023  0.878858 0.261401    0.0164738   0.214186    404 LYS A CD   
2958 C CE   . LYS A 203 ? 1.45312  1.44532  1.07528  0.261155    0.0314574   0.240468    404 LYS A CE   
2959 N NZ   . LYS A 203 ? 1.43146  1.42686  1.03793  0.254814    0.0520544   0.242471    404 LYS A NZ   
2960 H H    . LYS A 203 ? 0.961297 0.988869 0.523641 0.256829    -0.02774    0.138214    404 LYS A H    
2961 H HA   . LYS A 203 ? 0.960218 0.979261 0.593667 0.256367    -0.00887046 0.167924    404 LYS A HA   
2962 H HB2  . LYS A 203 ? 1.11271  1.13989  0.671344 0.267181    -0.0144238  0.185605    404 LYS A HB2  
2963 H HB3  . LYS A 203 ? 1.10532  1.12857  0.648402 0.263945    0.0048041   0.170652    404 LYS A HB3  
2964 H HG2  . LYS A 203 ? 1.22336  1.23975  0.778272 0.267499    0.0182935   0.216408    404 LYS A HG2  
2965 H HG3  . LYS A 203 ? 1.17883  1.19318  0.763608 0.258838    0.0317829   0.197233    404 LYS A HG3  
2966 H HD2  . LYS A 203 ? 1.24339  1.24536  0.891275 0.255409    0.020647    0.202197    404 LYS A HD2  
2967 H HD3  . LYS A 203 ? 1.27947  1.28763  0.905813 0.266354    0.00179247  0.216312    404 LYS A HD3  
2968 H HE2  . LYS A 203 ? 1.38902  1.37051  1.03906  0.25807     0.0346973   0.243205    404 LYS A HE2  
2969 H HE3  . LYS A 203 ? 1.43173  1.42409  1.036    0.268213    0.024452    0.25502     404 LYS A HE3  
2970 H HZ1  . LYS A 203 ? 1.41122  1.41089  1.02938  0.250126    0.0562698   0.227692    404 LYS A HZ1  
2971 H HZ2  . LYS A 203 ? 1.45855  1.46093  1.03564  0.259165    0.0515038   0.245341    404 LYS A HZ2  
2972 H HZ3  . LYS A 203 ? 1.44526  1.43188  1.0598   0.251069    0.0617355   0.256229    404 LYS A HZ3  
2973 N N    . PRO A 204 ? 0.873751 0.888809 0.476252 0.251093    0.0216225   0.135667    405 PRO A N    
2974 C CA   . PRO A 204 ? 0.792538 0.807502 0.413597 0.247422    0.0382369   0.128272    405 PRO A CA   
2975 C C    . PRO A 204 ? 0.741385 0.751983 0.401784 0.239119    0.0335333   0.117196    405 PRO A C    
2976 O O    . PRO A 204 ? 0.774866 0.7869   0.461005 0.233372    0.0450312   0.118249    405 PRO A O    
2977 C CB   . PRO A 204 ? 0.751868 0.766212 0.339855 0.253915    0.0432217   0.112536    405 PRO A CB   
2978 C CG   . PRO A 204 ? 0.815    0.825166 0.364835 0.257715    0.0269421   0.106614    405 PRO A CG   
2979 C CD   . PRO A 204 ? 0.872417 0.887949 0.428048 0.256853    0.0152426   0.126027    405 PRO A CD   
2980 H HA   . PRO A 204 ? 0.790078 0.808454 0.416643 0.246553    0.0499129   0.141461    405 PRO A HA   
2981 H HB2  . PRO A 204 ? 0.753491 0.763869 0.353573 0.251926    0.0430963   0.0996617   405 PRO A HB2  
2982 H HB3  . PRO A 204 ? 0.781341 0.801873 0.360181 0.257465    0.0570883   0.119459    405 PRO A HB3  
2983 H HG2  . PRO A 204 ? 0.813532 0.817276 0.364657 0.25485     0.0170324   0.0918022   405 PRO A HG2  
2984 H HG3  . PRO A 204 ? 0.846063 0.856598 0.365619 0.263524    0.03379     0.105513    405 PRO A HG3  
2985 H HD2  . PRO A 204 ? 0.876781 0.892364 0.427904 0.255545    -0.00057259 0.119875    405 PRO A HD2  
2986 H HD3  . PRO A 204 ? 0.895962 0.914829 0.429374 0.261256    0.0202681   0.138104    405 PRO A HD3  
2987 N N    . ILE A 205 ? 0.721097 0.728562 0.384584 0.237323    0.0162733   0.106337    406 ILE A N    
2988 C CA   . ILE A 205 ? 0.712954 0.717414 0.410717 0.229255    0.0117594   0.0963421   406 ILE A CA   
2989 C C    . ILE A 205 ? 0.722361 0.726406 0.452015 0.226115    0.0156438   0.110392    406 ILE A C    
2990 O O    . ILE A 205 ? 0.663081 0.663723 0.418551 0.218879    0.0237863   0.107155    406 ILE A O    
2991 C CB   . ILE A 205 ? 0.720359 0.72467  0.412507 0.226694    -0.00691989 0.0822212   406 ILE A CB   
2992 C CG1  . ILE A 205 ? 0.734322 0.729999 0.394304 0.227989    -0.00748634 0.0657526   406 ILE A CG1  
2993 C CG2  . ILE A 205 ? 0.717425 0.721913 0.446299 0.218042    -0.0112765  0.0748721   406 ILE A CG2  
2994 C CD1  . ILE A 205 ? 0.777518 0.769673 0.424473 0.222225    -0.0260849  0.0504055   406 ILE A CD1  
2995 H H    . ILE A 205 ? 0.75229  0.760834 0.395554 0.240429    0.00706591  0.105156    406 ILE A H    
2996 H HA   . ILE A 205 ? 0.701154 0.703435 0.403502 0.227063    0.019396    0.08932     406 ILE A HA   
2997 H HB   . ILE A 205 ? 0.74022  0.750082 0.424048 0.229855    -0.0155527  0.0893501   406 ILE A HB   
2998 H HG12 . ILE A 205 ? 0.727339 0.717973 0.396514 0.226383    0.00078322  0.0600161   406 ILE A HG12 
2999 H HG13 . ILE A 205 ? 0.762969 0.75928  0.3992   0.234208    -0.00259172 0.0705639   406 ILE A HG13 
3000 H HG21 . ILE A 205 ? 0.713338 0.719962 0.439587 0.215101    -0.0227397  0.0667456   406 ILE A HG21 
3001 H HG22 . ILE A 205 ? 0.69524  0.6945   0.431289 0.214633    -0.00353206 0.0687483   406 ILE A HG22 
3002 H HG23 . ILE A 205 ? 0.701243 0.70909  0.448638 0.218673    -0.0100259  0.0846041   406 ILE A HG23 
3003 H HD11 . ILE A 205 ? 0.784216 0.784636 0.422738 0.223589    -0.0358166  0.0564058   406 ILE A HD11 
3004 H HD12 . ILE A 205 ? 0.786744 0.768304 0.409895 0.223491    -0.0244471  0.0397099   406 ILE A HD12 
3005 H HD13 . ILE A 205 ? 0.749856 0.742187 0.420042 0.215471    -0.0298465  0.0454113   406 ILE A HD13 
3006 N N    . GLU A 206 ? 0.793373 0.798908 0.518574 0.232023    0.0100049   0.126246    407 GLU A N    
3007 C CA   . GLU A 206 ? 0.70855  0.70735  0.460351 0.231698    0.0143906   0.140254    407 GLU A CA   
3008 C C    . GLU A 206 ? 0.769061 0.759594 0.526762 0.225751    0.0332834   0.149087    407 GLU A C    
3009 O O    . GLU A 206 ? 0.810344 0.791062 0.594403 0.219053    0.0400113   0.149753    407 GLU A O    
3010 C CB   . GLU A 206 ? 0.783837 0.785031 0.526424 0.242023    0.00413491  0.157767    407 GLU A CB   
3011 C CG   . GLU A 206 ? 0.807053 0.822506 0.551956 0.245191    -0.0163297  0.148875    407 GLU A CG   
3012 C CD   . GLU A 206 ? 1.00987  1.03191  0.759435 0.256511    -0.0278834  0.167875    407 GLU A CD   
3013 O OE1  . GLU A 206 ? 0.938695 0.960504 0.660581 0.264182    -0.02954    0.185776    407 GLU A OE1  
3014 O OE2  . GLU A 206 ? 1.07971  1.10926  0.861543 0.258133    -0.0353273  0.164555    407 GLU A OE2  
3015 H H    . GLU A 206 ? 0.781788 0.791264 0.485316 0.236832    0.00320446  0.128472    407 GLU A H    
3016 H HA   . GLU A 206 ? 0.724644 0.722729 0.498184 0.228066    0.011406    0.132003    407 GLU A HA   
3017 H HB2  . GLU A 206 ? 0.799109 0.801426 0.516938 0.245349    0.00640269  0.165878    407 GLU A HB2  
3018 H HB3  . GLU A 206 ? 0.778985 0.771679 0.538474 0.243129    0.00884894  0.167768    407 GLU A HB3  
3019 H HG2  . GLU A 206 ? 0.815076 0.831188 0.581804 0.240202    -0.0170202  0.137885    407 GLU A HG2  
3020 H HG3  . GLU A 206 ? 0.84691  0.86772  0.568461 0.244533    -0.0218297  0.141438    407 GLU A HG3  
3021 N N    . ASP A 207 ? 0.810361 0.80593  0.543936 0.226855    0.0426388   0.15497     408 ASP A N    
3022 C CA   . ASP A 207 ? 0.801416 0.794583 0.544085 0.218739    0.0602416   0.16467     408 ASP A CA   
3023 C C    . ASP A 207 ? 0.750469 0.747056 0.517072 0.208384    0.0655002   0.149469    408 ASP A C    
3024 O O    . ASP A 207 ? 0.73477  0.726908 0.521029 0.197232    0.0756133   0.154069    408 ASP A O    
3025 C CB   . ASP A 207 ? 0.823528 0.827085 0.537979 0.222137    0.0710901   0.175082    408 ASP A CB   
3026 C CG   . ASP A 207 ? 0.947462 0.946548 0.635582 0.230263    0.0684423   0.194836    408 ASP A CG   
3027 O OD1  . ASP A 207 ? 0.964509 0.948858 0.664634 0.230556    0.0647065   0.208113    408 ASP A OD1  
3028 O OD2  . ASP A 207 ? 0.957527 0.966684 0.611684 0.237398    0.0700245   0.196549    408 ASP A OD2  
3029 H H    . ASP A 207 ? 0.815416 0.816756 0.526899 0.232015    0.0384836   0.152775    408 ASP A H    
3030 H HA   . ASP A 207 ? 0.807109 0.789518 0.559622 0.217027    0.0621992   0.175536    408 ASP A HA   
3031 H HB2  . ASP A 207 ? 0.840677 0.852586 0.54227  0.226193    0.0693145   0.164205    408 ASP A HB2  
3032 H HB3  . ASP A 207 ? 0.838194 0.84412  0.563205 0.214748    0.0827078   0.180029    408 ASP A HB3  
3033 N N    . ILE A 208 ? 0.704686 0.708753 0.46575  0.211331    0.0589091   0.132114    409 ILE A N    
3034 C CA   . ILE A 208 ? 0.702725 0.709996 0.483741 0.203255    0.0615026   0.118747    409 ILE A CA   
3035 C C    . ILE A 208 ? 0.645011 0.641074 0.452006 0.195463    0.0566496   0.114084    409 ILE A C    
3036 O O    . ILE A 208 ? 0.726655 0.720773 0.552842 0.184495    0.0636298   0.11269     409 ILE A O    
3037 C CB   . ILE A 208 ? 0.69759  0.709079 0.464173 0.209363    0.0556923   0.102849    409 ILE A CB   
3038 C CG1  . ILE A 208 ? 0.66533  0.685757 0.402882 0.219665    0.063304    0.105876    409 ILE A CG1  
3039 C CG2  . ILE A 208 ? 0.62086  0.634853 0.408294 0.201496    0.0580186   0.0926476   409 ILE A CG2  
3040 C CD1  . ILE A 208 ? 0.622023 0.64048  0.341589 0.227641    0.0608566   0.0896542   409 ILE A CD1  
3041 H H    . ILE A 208 ? 0.728819 0.734709 0.47201  0.218118    0.0524311   0.128904    409 ILE A H    
3042 H HA   . ILE A 208 ? 0.688436 0.702066 0.474899 0.198594    0.071289    0.123847    409 ILE A HA   
3043 H HB   . ILE A 208 ? 0.679837 0.685723 0.441394 0.21171     0.045491    0.0974162   409 ILE A HB   
3044 H HG12 . ILE A 208 ? 0.663204 0.692779 0.408138 0.217088    0.0739575   0.113339    409 ILE A HG12 
3045 H HG13 . ILE A 208 ? 0.684527 0.702767 0.406208 0.223951    0.0605711   0.112339    409 ILE A HG13 
3046 H HG21 . ILE A 208 ? 0.635243 0.649248 0.413192 0.205969    0.0554978   0.0839026   409 ILE A HG21 
3047 H HG22 . ILE A 208 ? 0.631528 0.653611 0.427256 0.197544    0.0667932   0.098569    409 ILE A HG22 
3048 H HG23 . ILE A 208 ? 0.623725 0.631384 0.425201 0.195746    0.0533445   0.0892178   409 ILE A HG23 
3049 H HD11 . ILE A 208 ? 0.639692 0.648771 0.351317 0.228088    0.0500367   0.0817963   409 ILE A HD11 
3050 H HD12 . ILE A 208 ? 0.654232 0.677475 0.354805 0.235091    0.0674491   0.0920336   409 ILE A HD12 
3051 H HD13 . ILE A 208 ? 0.619768 0.640974 0.354058 0.224792    0.0637968   0.0850068   409 ILE A HD13 
3052 N N    . GLN A 209 ? 0.679778 0.67043  0.486713 0.201132    0.044938    0.111977    410 GLN A N    
3053 C CA   . GLN A 209 ? 0.660929 0.643453 0.492623 0.196722    0.0418037   0.107303    410 GLN A CA   
3054 C C    . GLN A 209 ? 0.705292 0.673707 0.550997 0.191677    0.0524787   0.118775    410 GLN A C    
3055 O O    . GLN A 209 ? 0.602771 0.562645 0.46766  0.182344    0.057429    0.111437    410 GLN A O    
3056 C CB   . GLN A 209 ? 0.656254 0.641995 0.490129 0.204483    0.02782     0.10504     410 GLN A CB   
3057 C CG   . GLN A 209 ? 0.659251 0.643463 0.519514 0.198758    0.0260913   0.0935591   410 GLN A CG   
3058 C CD   . GLN A 209 ? 0.649395 0.64165  0.521104 0.206561    0.0144637   0.094977    410 GLN A CD   
3059 O OE1  . GLN A 209 ? 0.732558 0.724474 0.603101 0.216829    0.0113995   0.109467    410 GLN A OE1  
3060 N NE2  . GLN A 209 ? 0.619151 0.621197 0.502004 0.202003    0.00719838  0.0816996   410 GLN A NE2  
3061 H H    . GLN A 209 ? 0.683464 0.67717  0.4746   0.207982    0.0388987   0.113308    410 GLN A H    
3062 H HA   . GLN A 209 ? 0.650063 0.63421  0.489706 0.19051     0.0425798   0.0967474   410 GLN A HA   
3063 H HB2  . GLN A 209 ? 0.66702  0.659611 0.486051 0.207138    0.020915    0.0999434   410 GLN A HB2  
3064 H HB3  . GLN A 209 ? 0.679349 0.662235 0.511766 0.21055     0.0268548   0.116589    410 GLN A HB3  
3065 H HG2  . GLN A 209 ? 0.647936 0.623075 0.519856 0.19461     0.0345685   0.0957092   410 GLN A HG2  
3066 H HG3  . GLN A 209 ? 0.637831 0.625429 0.496658 0.193443    0.0248432   0.0828516   410 GLN A HG3  
3067 H HE21 . GLN A 209 ? 0.628499 0.640412 0.516248 0.205833    -0.00140817 0.0822969   410 GLN A HE21 
3068 H HE22 . GLN A 209 ? 0.611885 0.611533 0.497539 0.194626    0.0107774   0.0728346   410 GLN A HE22 
3069 N N    . ASP A 210 ? 0.63408  0.597758 0.467051 0.196543    0.0567469   0.136222    411 ASP A N    
3070 C CA   . ASP A 210 ? 0.752352 0.696091 0.595136 0.191581    0.0669717   0.148937    411 ASP A CA   
3071 C C    . ASP A 210 ? 0.699089 0.64102  0.551758 0.174201    0.0787853   0.144107    411 ASP A C    
3072 O O    . ASP A 210 ? 0.735092 0.658872 0.602933 0.164219    0.0851135   0.141561    411 ASP A O    
3073 C CB   . ASP A 210 ? 0.867453 0.805669 0.691279 0.199411    0.0693697   0.170934    411 ASP A CB   
3074 C CG   . ASP A 210 ? 1.05904  0.995896 0.876859 0.216065    0.0568197   0.179869    411 ASP A CG   
3075 O OD1  . ASP A 210 ? 1.19582  1.1418   1.02505  0.221508    0.0450797   0.167403    411 ASP A OD1  
3076 O OD2  . ASP A 210 ? 1.24641  1.17454  1.04945  0.222802    0.05869     0.200534    411 ASP A OD2  
3077 H H    . ASP A 210 ? 0.688545 0.659662 0.504673 0.202669    0.053574    0.140378    411 ASP A H    
3078 H HA   . ASP A 210 ? 0.738403 0.672368 0.593968 0.194204    0.0644501   0.146568    411 ASP A HA   
3079 H HB2  . ASP A 210 ? 0.882522 0.833499 0.691329 0.199407    0.0709647   0.172541    411 ASP A HB2  
3080 H HB3  . ASP A 210 ? 0.894235 0.817334 0.723306 0.193153    0.0782062   0.179212    411 ASP A HB3  
3081 N N    . ASN A 211 ? 0.774475 0.736717 0.617977 0.170732    0.0816107   0.142204    412 ASN A N    
3082 C CA   . ASN A 211 ? 0.777202 0.74704  0.631866 0.154533    0.0906152   0.138888    412 ASN A CA   
3083 C C    . ASN A 211 ? 0.71503  0.684928 0.585086 0.147283    0.0858897   0.120445    412 ASN A C    
3084 O O    . ASN A 211 ? 0.727217 0.690289 0.609972 0.131781    0.0912345   0.116519    412 ASN A O    
3085 C CB   . ASN A 211 ? 0.800693 0.795552 0.643106 0.156911    0.0959378   0.145069    412 ASN A CB   
3086 C CG   . ASN A 211 ? 0.847608 0.858179 0.705306 0.140191    0.104631    0.144813    412 ASN A CG   
3087 O OD1  . ASN A 211 ? 0.919158 0.953161 0.77975  0.141851    0.103708    0.137411    412 ASN A OD1  
3088 N ND2  . ASN A 211 ? 1.01589  1.01342  0.883905 0.123729    0.112288    0.152522    412 ASN A ND2  
3089 H H    . ASN A 211 ? 0.756693 0.729232 0.586725 0.1789      0.0778269   0.143067    412 ASN A H    
3090 H HA   . ASN A 211 ? 0.787563 0.744183 0.647093 0.146625    0.0971069   0.146455    412 ASN A HA   
3091 H HB2  . ASN A 211 ? 0.827158 0.819312 0.658427 0.160965    0.0995171   0.157226    412 ASN A HB2  
3092 H HB3  . ASN A 211 ? 0.798923 0.803323 0.634047 0.165511    0.0903167   0.137433    412 ASN A HB3  
3093 H HD21 . ASN A 211 ? 0.954112 0.959753 0.832915 0.111526    0.115094    0.149879    412 ASN A HD21 
3094 H HD22 . ASN A 211 ? 0.97701  0.957043 0.840538 0.124577    0.114391    0.160482    412 ASN A HD22 
3095 N N    . LEU A 212 ? 0.615897 0.590636 0.483299 0.156798    0.0758108   0.109236    413 LEU A N    
3096 C CA   . LEU A 212 ? 0.679507 0.653255 0.559165 0.149882    0.0720924   0.093545    413 LEU A CA   
3097 C C    . LEU A 212 ? 0.674753 0.626555 0.567895 0.14497     0.0748772   0.0904427   413 LEU A C    
3098 O O    . LEU A 212 ? 0.552685 0.498826 0.455006 0.131871    0.0788414   0.0812846   413 LEU A O    
3099 C CB   . LEU A 212 ? 0.625823 0.607656 0.49859  0.159572    0.0614456   0.0835824   413 LEU A CB   
3100 C CG   . LEU A 212 ? 0.622417 0.620015 0.48127  0.164665    0.059915    0.0817097   413 LEU A CG   
3101 C CD1  . LEU A 212 ? 0.682532 0.678656 0.529278 0.174413    0.0490643   0.073416    413 LEU A CD1  
3102 C CD2  . LEU A 212 ? 0.564987 0.572596 0.432134 0.155262    0.0627982   0.0757852   413 LEU A CD2  
3103 H H    . LEU A 212 ? 0.657951 0.636594 0.514523 0.166745    0.0711975   0.111381    413 LEU A H    
3104 H HA   . LEU A 212 ? 0.645675 0.627645 0.528806 0.1411      0.0754931   0.0913772   413 LEU A HA   
3105 H HB2  . LEU A 212 ? 0.643121 0.621223 0.511752 0.167755    0.0570443   0.086741    413 LEU A HB2  
3106 H HB3  . LEU A 212 ? 0.625008 0.604045 0.506311 0.154565    0.0596874   0.0746741   413 LEU A HB3  
3107 H HG   . LEU A 212 ? 0.635125 0.637381 0.486157 0.168235    0.0641829   0.0905576   413 LEU A HG   
3108 H HD11 . LEU A 212 ? 0.675377 0.669278 0.514982 0.180658    0.0462259   0.0784485   413 LEU A HD11 
3109 H HD12 . LEU A 212 ? 0.664583 0.666019 0.501485 0.177968    0.0488172   0.0705558   413 LEU A HD12 
3110 H HD13 . LEU A 212 ? 0.655005 0.647052 0.510511 0.170376    0.0453474   0.0661013   413 LEU A HD13 
3111 H HD21 . LEU A 212 ? 0.57927  0.589695 0.453762 0.147256    0.0687293   0.0807934   413 LEU A HD21 
3112 H HD22 . LEU A 212 ? 0.568809 0.571372 0.441605 0.15115     0.0591973   0.0677473   413 LEU A HD22 
3113 H HD23 . LEU A 212 ? 0.577301 0.593912 0.43634  0.161249    0.0623402   0.0753795   413 LEU A HD23 
3114 N N    . LEU A 213 ? 0.669831 0.609438 0.562629 0.156408    0.0732362   0.0987025   414 LEU A N    
3115 C CA   . LEU A 213 ? 0.642064 0.559345 0.548011 0.156913    0.0775031   0.0974637   414 LEU A CA   
3116 C C    . LEU A 213 ? 0.688263 0.58439  0.596495 0.142167    0.0896821   0.100648    414 LEU A C    
3117 O O    . LEU A 213 ? 0.648848 0.528679 0.565926 0.133047    0.0953452   0.0895619   414 LEU A O    
3118 C CB   . LEU A 213 ? 0.622962 0.535145 0.528397 0.174682    0.0724661   0.109582    414 LEU A CB   
3119 C CG   . LEU A 213 ? 0.63922  0.570569 0.548292 0.185799    0.0595773   0.10301     414 LEU A CG   
3120 C CD1  . LEU A 213 ? 0.685982 0.619497 0.589642 0.202096    0.0521637   0.118646    414 LEU A CD1  
3121 C CD2  . LEU A 213 ? 0.687334 0.616289 0.61661  0.184277    0.0610513   0.0895069   414 LEU A CD2  
3122 H H    . LEU A 213 ? 0.669262 0.614905 0.552794 0.165103    0.0693737   0.105479    414 LEU A H    
3123 H HA   . LEU A 213 ? 0.635374 0.555159 0.548925 0.15477     0.0757002   0.0859979   414 LEU A HA   
3124 H HB2  . LEU A 213 ? 0.649879 0.563923 0.543747 0.17753     0.0724613   0.120864    414 LEU A HB2  
3125 H HB3  . LEU A 213 ? 0.653687 0.547658 0.567572 0.176028    0.0778663   0.111737    414 LEU A HB3  
3126 H HG   . LEU A 213 ? 0.63512  0.580068 0.535408 0.182782    0.0551811   0.0978881   414 LEU A HG   
3127 H HD11 . LEU A 213 ? 0.684799 0.621447 0.572672 0.202574    0.051562    0.126398    414 LEU A HD11 
3128 H HD12 . LEU A 213 ? 0.670039 0.617432 0.57743  0.207805    0.043009    0.114499    414 LEU A HD12 
3129 H HD13 . LEU A 213 ? 0.693319 0.611485 0.604913 0.206457    0.0570935   0.125624    414 LEU A HD13 
3130 H HD21 . LEU A 213 ? 0.656854 0.586051 0.586263 0.173421    0.0645666   0.0797646   414 LEU A HD21 
3131 H HD22 . LEU A 213 ? 0.683445 0.596846 0.621099 0.187778    0.0671051   0.0933004   414 LEU A HD22 
3132 H HD23 . LEU A 213 ? 0.661453 0.6044   0.594779 0.190554    0.0527938   0.0869587   414 LEU A HD23 
3133 N N    . GLN A 214 ? 0.730994 0.627704 0.629827 0.137816    0.0943335   0.114717    415 GLN A N    
3134 C CA   . GLN A 214 ? 0.757092 0.634754 0.658384 0.119167    0.105435    0.117384    415 GLN A CA   
3135 C C    . GLN A 214 ? 0.711136 0.601963 0.618163 0.100585    0.105729    0.10188     415 GLN A C    
3136 O O    . GLN A 214 ? 0.72916  0.60027  0.63993  0.084054    0.11225     0.0950196   415 GLN A O    
3137 C CB   . GLN A 214 ? 0.774867 0.655555 0.667874 0.111637    0.112146    0.134849    415 GLN A CB   
3138 C CG   . GLN A 214 ? 0.852043 0.722506 0.73371  0.127633    0.11242     0.154441    415 GLN A CG   
3139 C CD   . GLN A 214 ? 0.94285  0.822216 0.814227 0.119521    0.120254    0.172056    415 GLN A CD   
3140 O OE1  . GLN A 214 ? 0.892763 0.765539 0.769102 0.0985714   0.129691    0.174943    415 GLN A OE1  
3141 N NE2  . GLN A 214 ? 0.906221 0.802189 0.762158 0.134763    0.116655    0.183795    415 GLN A NE2  
3142 H H    . GLN A 214 ? 0.724781 0.633334 0.61517  0.145208    0.0910695   0.122276    415 GLN A H    
3143 H HA   . GLN A 214 ? 0.767941 0.620608 0.673085 0.120653    0.109383    0.117108    415 GLN A HA   
3144 H HB2  . GLN A 214 ? 0.770086 0.676143 0.661285 0.109171    0.110109    0.133874    415 GLN A HB2  
3145 H HB3  . GLN A 214 ? 0.80197  0.667218 0.698312 0.0970213   0.119       0.134681    415 GLN A HB3  
3146 H HG2  . GLN A 214 ? 0.874786 0.718709 0.759128 0.130281    0.115387    0.157596    415 GLN A HG2  
3147 H HG3  . GLN A 214 ? 0.841872 0.725956 0.719425 0.141394    0.104577    0.153302    415 GLN A HG3  
3148 H HE21 . GLN A 214 ? 0.922336 0.831249 0.771941 0.130874    0.12129     0.19161     415 GLN A HE21 
3149 H HE22 . GLN A 214 ? 0.91568  0.810672 0.767132 0.148429    0.109741    0.183679    415 GLN A HE22 
3150 N N    . ALA A 215 ? 0.676151 0.599037 0.581803 0.102635    0.0985994   0.0967797   416 ALA A N    
3151 C CA   . ALA A 215 ? 0.679749 0.617028 0.590357 0.0865879   0.0974085   0.084851    416 ALA A CA   
3152 C C    . ALA A 215 ? 0.641598 0.56303  0.556    0.083131    0.0963343   0.0682742   416 ALA A C    
3153 O O    . ALA A 215 ? 0.602203 0.518623 0.517872 0.0651092   0.0990763   0.0586497   416 ALA A O    
3154 C CB   . ALA A 215 ? 0.709738 0.680356 0.617605 0.0938901   0.0904636   0.0846011   416 ALA A CB   
3155 H H    . ALA A 215 ? 0.67527  0.61002  0.575759 0.114121    0.0943746   0.100987    416 ALA A H    
3156 H HA   . ALA A 215 ? 0.690783 0.626179 0.603376 0.0724897   0.102469    0.0881293   416 ALA A HA   
3157 H HB1  . ALA A 215 ? 0.696449 0.677672 0.601337 0.0971161   0.0926757   0.0944522   416 ALA A HB1  
3158 H HB2  . ALA A 215 ? 0.682796 0.653108 0.587657 0.105371    0.085323    0.0804998   416 ALA A HB2  
3159 H HB3  . ALA A 215 ? 0.684765 0.666383 0.596292 0.0839792   0.0891725   0.0788845   416 ALA A HB3  
3160 N N    . LEU A 216 ? 0.584554 0.501643 0.500072 0.0997884   0.0921186   0.0649352   417 LEU A N    
3161 C CA   . LEU A 216 ? 0.633115 0.539976 0.553612 0.0987928   0.0926871   0.050293    417 LEU A CA   
3162 C C    . LEU A 216 ? 0.624459 0.49804  0.547462 0.0911069   0.103609    0.046362    417 LEU A C    
3163 O O    . LEU A 216 ? 0.772673 0.636269 0.694649 0.0790505   0.108027    0.032398    417 LEU A O    
3164 C CB   . LEU A 216 ? 0.654956 0.567633 0.579978 0.117718    0.0863979   0.0500927   417 LEU A CB   
3165 C CG   . LEU A 216 ? 0.649671 0.55708  0.583107 0.118004    0.088525    0.0361479   417 LEU A CG   
3166 C CD1  . LEU A 216 ? 0.570342 0.488209 0.498529 0.103043    0.0874565   0.0235449   417 LEU A CD1  
3167 C CD2  . LEU A 216 ? 0.571189 0.491837 0.512084 0.134891    0.0805759   0.0385406   417 LEU A CD2  
3168 H H    . LEU A 216 ? 0.606009 0.528401 0.519079 0.111545    0.0889038   0.0719819   417 LEU A H    
3169 H HA   . LEU A 216 ? 0.609508 0.527636 0.528173 0.0900974   0.0903725   0.0430273   417 LEU A HA   
3170 H HB2  . LEU A 216 ? 0.632209 0.562164 0.552927 0.121234    0.0797109   0.0514594   417 LEU A HB2  
3171 H HB3  . LEU A 216 ? 0.658629 0.562779 0.585114 0.126906    0.0874278   0.0587067   417 LEU A HB3  
3172 H HG   . LEU A 216 ? 0.641407 0.529673 0.578646 0.117101    0.0961887   0.0344048   417 LEU A HG   
3173 H HD11 . LEU A 216 ? 0.597921 0.508561 0.521981 0.0912644   0.0917256   0.0214434   417 LEU A HD11 
3174 H HD12 . LEU A 216 ? 0.587668 0.503594 0.520242 0.103951    0.0894374   0.0156739   417 LEU A HD12 
3175 H HD13 . LEU A 216 ? 0.574675 0.508349 0.498665 0.104417    0.0806313   0.0259937   417 LEU A HD13 
3176 H HD21 . LEU A 216 ? 0.601151 0.515775 0.545045 0.144537    0.0807061   0.0471047   417 LEU A HD21 
3177 H HD22 . LEU A 216 ? 0.577314 0.512555 0.512206 0.135649    0.0733657   0.0397739   417 LEU A HD22 
3178 H HD23 . LEU A 216 ? 0.588505 0.509395 0.536805 0.134903    0.0825956   0.0304718   417 LEU A HD23 
3179 N N    . GLU A 217 ? 0.692714 0.546426 0.616091 0.0979528   0.108537    0.0589706   418 GLU A N    
3180 C CA   . GLU A 217 ? 0.743054 0.557014 0.667169 0.0931822   0.120159    0.0566299   418 GLU A CA   
3181 C C    . GLU A 217 ? 0.785788 0.587938 0.702608 0.0657299   0.126068    0.0492273   418 GLU A C    
3182 O O    . GLU A 217 ? 0.796579 0.571267 0.710237 0.0555816   0.134095    0.0350862   418 GLU A O    
3183 C CB   . GLU A 217 ? 0.775722 0.572974 0.699874 0.107944    0.122367    0.0760703   418 GLU A CB   
3184 C CG   . GLU A 217 ? 0.841502 0.590877 0.763898 0.10424     0.135223    0.0790361   418 GLU A CG   
3185 C CD   . GLU A 217 ? 0.831666 0.563654 0.753778 0.123011    0.136448    0.100733    418 GLU A CD   
3186 O OE1  . GLU A 217 ? 0.837521 0.590984 0.753966 0.127517    0.129947    0.11654     418 GLU A OE1  
3187 O OE2  . GLU A 217 ? 0.89718  0.592822 0.82324  0.133878    0.144608    0.102341    418 GLU A OE2  
3188 H H    . GLU A 217 ? 0.68083  0.543872 0.602443 0.106256    0.104957    0.0695854   418 GLU A H    
3189 H HA   . GLU A 217 ? 0.747898 0.554302 0.676778 0.0991944   0.12238     0.0474034   418 GLU A HA   
3190 H HB2  . GLU A 217 ? 0.76902  0.574205 0.698395 0.124657    0.117769    0.0788593   418 GLU A HB2  
3191 H HB3  . GLU A 217 ? 0.772166 0.582893 0.691348 0.104454    0.119573    0.0857264   418 GLU A HB3  
3192 H HG2  . GLU A 217 ? 0.84039  0.581957 0.7568   0.0858789   0.139103    0.0778479   418 GLU A HG2  
3193 H HG3  . GLU A 217 ? 0.836728 0.571557 0.763127 0.106827    0.139745    0.067611    418 GLU A HG3  
3194 N N    . LEU A 218 ? 0.724675 0.549019 0.638655 0.0530335   0.122425    0.0581918   419 LEU A N    
3195 C CA   . LEU A 218 ? 0.739559 0.560862 0.649426 0.0245095   0.12562     0.0518068   419 LEU A CA   
3196 C C    . LEU A 218 ? 0.784087 0.621512 0.691202 0.0132862   0.120552    0.0333425   419 LEU A C    
3197 O O    . LEU A 218 ? 0.830739 0.647616 0.730479 -0.00636051 0.125315    0.019875    419 LEU A O    
3198 C CB   . LEU A 218 ? 0.748489 0.597175 0.660697 0.0152702   0.123441    0.0675152   419 LEU A CB   
3199 C CG   . LEU A 218 ? 0.779426 0.63107  0.691246 -0.0167293  0.125635    0.0637691   419 LEU A CG   
3200 C CD1  . LEU A 218 ? 0.823101 0.620135 0.726975 -0.0299781  0.136352    0.0565107   419 LEU A CD1  
3201 C CD2  . LEU A 218 ? 0.821271 0.704423 0.739892 -0.0251541  0.125485    0.0809985   419 LEU A CD2  
3202 H H    . LEU A 218 ? 0.722972 0.565566 0.637763 0.0618368   0.118065    0.0680485   419 LEU A H    
3203 H HA   . LEU A 218 ? 0.783999 0.572359 0.690581 0.0182943   0.133433    0.049506    419 LEU A HA   
3204 H HB2  . LEU A 218 ? 0.761026 0.597339 0.672528 0.0229017   0.127383    0.0795464   419 LEU A HB2  
3205 H HB3  . LEU A 218 ? 0.720474 0.599529 0.635262 0.023246    0.116657    0.0693118   419 LEU A HB3  
3206 H HG   . LEU A 218 ? 0.771007 0.639359 0.682678 -0.023585   0.12021     0.0532913   419 LEU A HG   
3207 H HD11 . LEU A 218 ? 0.82778  0.612307 0.727368 -0.0301868  0.136586    0.0421927   419 LEU A HD11 
3208 H HD12 . LEU A 218 ? 0.842582 0.638139 0.745634 -0.0514385  0.138377    0.0574192   419 LEU A HD12 
3209 H HD13 . LEU A 218 ? 0.837478 0.612898 0.740715 -0.0169683  0.141297    0.0654006   419 LEU A HD13 
3210 H HD21 . LEU A 218 ? 0.779888 0.694393 0.702361 -0.0138692  0.119786    0.0843794   419 LEU A HD21 
3211 H HD22 . LEU A 218 ? 0.823895 0.690216 0.740747 -0.0203163  0.131308    0.0921173   419 LEU A HD22 
3212 H HD23 . LEU A 218 ? 0.818996 0.708481 0.739663 -0.0468455  0.125622    0.0779274   419 LEU A HD23 
3213 N N    . GLN A 219 ? 0.737639 0.607857 0.64768  0.02565     0.111246    0.0323862   420 GLN A N    
3214 C CA   . GLN A 219 ? 0.674632 0.559989 0.580327 0.0180506   0.106049    0.0180657   420 GLN A CA   
3215 C C    . GLN A 219 ? 0.760919 0.614539 0.660619 0.015665    0.114268    0.00122479  420 GLN A C    
3216 O O    . GLN A 219 ? 0.740306 0.585165 0.629277 -0.00469667 0.116663    -0.0124154  420 GLN A O    
3217 C CB   . GLN A 219 ? 0.581886 0.497676 0.491259 0.0362138   0.0965445   0.0230054   420 GLN A CB   
3218 C CG   . GLN A 219 ? 0.646873 0.57718  0.55111  0.0327297   0.0908386   0.0118799   420 GLN A CG   
3219 C CD   . GLN A 219 ? 0.655851 0.605389 0.554137 0.0120761   0.0857075   0.0084752   420 GLN A CD   
3220 O OE1  . GLN A 219 ? 0.725203 0.691388 0.627508 0.00247834  0.0833185   0.016914    420 GLN A OE1  
3221 N NE2  . GLN A 219 ? 0.668334 0.619699 0.557241 0.00444121  0.0834829   -0.00289737 420 GLN A NE2  
3222 H H    . GLN A 219 ? 0.712902 0.595154 0.626191 0.0390991   0.108083    0.0414695   420 GLN A H    
3223 H HA   . GLN A 219 ? 0.688192 0.58557  0.59157  0.00179449  0.103577    0.0171183   420 GLN A HA   
3224 H HB2  . GLN A 219 ? 0.603108 0.537568 0.514643 0.0365572   0.0929771   0.0322124   420 GLN A HB2  
3225 H HB3  . GLN A 219 ? 0.610552 0.517905 0.523086 0.0510172   0.0977612   0.0258043   420 GLN A HB3  
3226 H HG2  . GLN A 219 ? 0.61062  0.554886 0.516811 0.0448468   0.0855794   0.0159543   420 GLN A HG2  
3227 H HG3  . GLN A 219 ? 0.638095 0.551668 0.540236 0.0329648   0.095536    0.00276051  420 GLN A HG3  
3228 H HE21 . GLN A 219 ? 0.671127 0.631451 0.554848 -0.00909445 0.0804396   -0.00555124 420 GLN A HE21 
3229 H HE22 . GLN A 219 ? 0.66011  0.604907 0.547649 0.0123558   0.0849506   -0.00743264 420 GLN A HE22 
3230 N N    . LEU A 220 ? 0.737898 0.576239 0.644204 0.0367904   0.118785    0.00201924  421 LEU A N    
3231 C CA   . LEU A 220 ? 0.793443 0.605802 0.697718 0.0395391   0.128705    -0.013069   421 LEU A CA   
3232 C C    . LEU A 220 ? 0.786305 0.557665 0.680151 0.0230342   0.140546    -0.0222101  421 LEU A C    
3233 O O    . LEU A 220 ? 0.850978 0.607404 0.73289  0.0106412   0.146994    -0.0401242  421 LEU A O    
3234 C CB   . LEU A 220 ? 0.730794 0.540576 0.649369 0.0665505   0.130629    -0.00727396 421 LEU A CB   
3235 C CG   . LEU A 220 ? 0.667483 0.514631 0.592872 0.0780063   0.118821    -0.00291251 421 LEU A CG   
3236 C CD1  . LEU A 220 ? 0.682244 0.530026 0.622943 0.101731    0.118916    0.00365548  421 LEU A CD1  
3237 C CD2  . LEU A 220 ? 0.661205 0.52669  0.580981 0.0693102   0.116023    -0.0156018  421 LEU A CD2  
3238 H H    . LEU A 220 ? 0.739024 0.584722 0.651429 0.0499835   0.115839    0.0122551   421 LEU A H    
3239 H HA   . LEU A 220 ? 0.755327 0.58073  0.654722 0.033537    0.126167    -0.0218471  421 LEU A HA   
3240 H HB2  . LEU A 220 ? 0.746215 0.545993 0.668511 0.0736124   0.131469    0.00359797  421 LEU A HB2  
3241 H HB3  . LEU A 220 ? 0.752864 0.546143 0.672218 0.0693926   0.138946    -0.016993   421 LEU A HB3  
3242 H HG   . LEU A 220 ? 0.665836 0.527014 0.589344 0.0767016   0.111815    0.00615838  421 LEU A HG   
3243 H HD11 . LEU A 220 ? 0.686378 0.525423 0.628958 0.108282    0.118864    0.0140883   421 LEU A HD11 
3244 H HD12 . LEU A 220 ? 0.655546 0.525335 0.599515 0.107014    0.111051    0.00570621  421 LEU A HD12 
3245 H HD13 . LEU A 220 ? 0.690041 0.525487 0.63528  0.105149    0.126901    -0.00423567 421 LEU A HD13 
3246 H HD21 . LEU A 220 ? 0.660323 0.529575 0.570385 0.0548594   0.113886    -0.0182622  421 LEU A HD21 
3247 H HD22 . LEU A 220 ? 0.670662 0.524722 0.591576 0.0703237   0.123855    -0.0249175  421 LEU A HD22 
3248 H HD23 . LEU A 220 ? 0.637677 0.522261 0.561847 0.07712     0.108779    -0.0111908  421 LEU A HD23 
3249 N N    . LYS A 221 ? 0.913055 0.665126 0.808266 0.0206272   0.14356     -0.0102889  422 LYS A N    
3250 C CA   . LYS A 221 ? 1.03092  0.736726 0.915057 0.00421358  0.155381    -0.0181911  422 LYS A CA   
3251 C C    . LYS A 221 ? 0.977641 0.690385 0.846824 -0.0289262  0.151949    -0.0310256  422 LYS A C    
3252 O O    . LYS A 221 ? 0.954453 0.633524 0.807974 -0.0445459  0.160816    -0.0491738  422 LYS A O    
3253 C CB   . LYS A 221 ? 1.08982  0.771312 0.978103 0.0085419   0.159668    0.00024013  422 LYS A CB   
3254 C CG   . LYS A 221 ? 1.20257  0.850656 1.0981   0.0360317   0.169137    0.00539685  422 LYS A CG   
3255 C CD   . LYS A 221 ? 1.48702  1.09213  1.37873  0.0336854   0.177508    0.0195608   422 LYS A CD   
3256 C CE   . LYS A 221 ? 1.46549  1.04321  1.36637  0.0650304   0.18412     0.031853    422 LYS A CE   
3257 N NZ   . LYS A 221 ? 1.42322  1.04106  1.33658  0.0874476   0.172152    0.0517785   422 LYS A NZ   
3258 H H    . LYS A 221 ? 0.885113 0.651256 0.786836 0.0287786   0.138643    0.00301811  422 LYS A H    
3259 H HA   . LYS A 221 ? 1.02879  0.711854 0.911281 0.0123905   0.163792    -0.0281029  422 LYS A HA   
3260 H HB2  . LYS A 221 ? 1.07443  0.78366  0.968871 0.0122113   0.151948    0.0134146   422 LYS A HB2  
3261 H HB3  . LYS A 221 ? 1.13069  0.790952 1.01025  -0.0109128  0.164013    -0.00332338 422 LYS A HB3  
3262 H HG2  . LYS A 221 ? 1.24093  0.87087  1.13328  0.0379573   0.176364    -0.00882623 422 LYS A HG2  
3263 H HG3  . LYS A 221 ? 1.19996  0.872592 1.1057   0.0540254   0.162822    0.0141854   422 LYS A HG3  
3264 H HD2  . LYS A 221 ? 1.40407  1.0285   1.29679  0.027026    0.17144     0.0321831   422 LYS A HD2  
3265 H HD3  . LYS A 221 ? 1.45014  1.02537  1.33108  0.0160404   0.184786    0.00890823  422 LYS A HD3  
3266 H HE2  . LYS A 221 ? 1.51155  1.05356  1.40655  0.0606533   0.19136     0.0383888   422 LYS A HE2  
3267 H HE3  . LYS A 221 ? 1.48063  1.04786  1.38435  0.075073    0.189645    0.0201836   422 LYS A HE3  
3268 H HZ1  . LYS A 221 ? 1.41834  1.04673  1.32816  0.0789487   0.168117    0.0622018   422 LYS A HZ1  
3269 H HZ2  . LYS A 221 ? 1.3903   1.03789  1.30888  0.091688    0.165801    0.0455725   422 LYS A HZ2  
3270 H HZ3  . LYS A 221 ? 1.43881  1.04122  1.35751  0.105498    0.175181    0.0600784   422 LYS A HZ3  
3271 N N    . LEU A 222 ? 0.948174 0.705115 0.82172  -0.0390645  0.139063    -0.0215163  423 LEU A N    
3272 C CA   . LEU A 222 ? 0.975207 0.75063  0.838586 -0.0693964  0.132209    -0.0300044  423 LEU A CA   
3273 C C    . LEU A 222 ? 0.952394 0.741634 0.804225 -0.0722544  0.128402    -0.0466324  423 LEU A C    
3274 O O    . LEU A 222 ? 0.953228 0.731063 0.787127 -0.0961862  0.129367    -0.0627355  423 LEU A O    
3275 C CB   . LEU A 222 ? 0.967291 0.791079 0.843482 -0.0736955  0.120352    -0.012186   423 LEU A CB   
3276 C CG   . LEU A 222 ? 1.00619  0.826801 0.885974 -0.0962883  0.122142    -0.00237762 423 LEU A CG   
3277 C CD1  . LEU A 222 ? 1.0016   0.769013 0.878373 -0.0956495  0.135768    0.00158811  423 LEU A CD1  
3278 C CD2  . LEU A 222 ? 0.897777 0.769024 0.794483 -0.0886117  0.113867    0.017798    423 LEU A CD2  
3279 H H    . LEU A 222 ? 0.928688 0.706152 0.812026 -0.0260538  0.134199    -0.00904469 423 LEU A H    
3280 H HA   . LEU A 222 ? 1.00807  0.75496  0.862877 -0.0860529  0.138286    -0.0363159  423 LEU A HA   
3281 H HB2  . LEU A 222 ? 0.939373 0.775138 0.824793 -0.0533061  0.118785    -0.00177996 423 LEU A HB2  
3282 H HB3  . LEU A 222 ? 0.949907 0.800556 0.823636 -0.0809777  0.112391    -0.0163549  423 LEU A HB3  
3283 H HG   . LEU A 222 ? 0.996626 0.82024  0.869051 -0.11913    0.119282    -0.0115817  423 LEU A HG   
3284 H HD11 . LEU A 222 ? 1.04335  0.776952 0.908539 -0.102566   0.142024    -0.0123791  423 LEU A HD11 
3285 H HD12 . LEU A 222 ? 1.02695  0.797839 0.906922 -0.110988   0.13613     0.00975969  423 LEU A HD12 
3286 H HD13 . LEU A 222 ? 1.00112  0.764489 0.88384  -0.0729931  0.138083    0.010356    423 LEU A HD13 
3287 H HD21 . LEU A 222 ? 0.897547 0.800393 0.795969 -0.0902263  0.105407    0.0156824   423 LEU A HD21 
3288 H HD22 . LEU A 222 ? 0.904381 0.774184 0.805753 -0.067018   0.115666    0.0259724   423 LEU A HD22 
3289 H HD23 . LEU A 222 ? 0.933288 0.806954 0.833971 -0.103627   0.115583    0.0248488   423 LEU A HD23 
3290 N N    . ASN A 223 ? 0.852587 0.666333 0.71228  -0.0498538  0.123756    -0.0426844  424 ASN A N    
3291 C CA   . ASN A 223 ? 0.822923 0.654523 0.671195 -0.0546213  0.119139    -0.054411   424 ASN A CA   
3292 C C    . ASN A 223 ? 0.888064 0.68392  0.724129 -0.0514267  0.133263    -0.0733337  424 ASN A C    
3293 O O    . ASN A 223 ? 0.91176  0.712456 0.73092  -0.0624062  0.133168    -0.0868563  424 ASN A O    
3294 C CB   . ASN A 223 ? 0.755222 0.626426 0.614816 -0.0366153  0.108198    -0.0421478  424 ASN A CB   
3295 C CG   . ASN A 223 ? 0.655497 0.546662 0.502174 -0.0432386  0.102054    -0.0501513  424 ASN A CG   
3296 O OD1  . ASN A 223 ? 0.731397 0.627279 0.562271 -0.0657783  0.0983723   -0.0583412  424 ASN A OD1  
3297 N ND2  . ASN A 223 ? 0.65307  0.558062 0.505546 -0.0250774  0.0994417   -0.0461088  424 ASN A ND2  
3298 H H    . ASN A 223 ? 0.845171 0.663958 0.716062 -0.0326301  0.123313    -0.0324705  424 ASN A H    
3299 H HA   . ASN A 223 ? 0.839085 0.680448 0.678423 -0.0742806  0.113926    -0.0579848  424 ASN A HA   
3300 H HB2  . ASN A 223 ? 0.723487 0.61417  0.590335 -0.037786   0.101439    -0.0309346  424 ASN A HB2  
3301 H HB3  . ASN A 223 ? 0.726478 0.590719 0.594525 -0.018735   0.111975    -0.039068   424 ASN A HB3  
3302 H HD21 . ASN A 223 ? 0.648978 0.554501 0.493141 -0.0268652  0.100691    -0.0530214  424 ASN A HD21 
3303 H HD22 . ASN A 223 ? 0.628424 0.541754 0.492154 -0.0119708  0.0965507   -0.0366008  424 ASN A HD22 
3304 N N    . HIS A 224 ? 0.90729  0.668088 0.751255 -0.0355458  0.146072    -0.0735882  425 HIS A N    
3305 C CA   . HIS A 224 ? 0.837862 0.56733  0.674589 -0.0273978  0.161679    -0.0904956  425 HIS A CA   
3306 C C    . HIS A 224 ? 0.899104 0.576799 0.734263 -0.0255264  0.175946    -0.0940255  425 HIS A C    
3307 O O    . HIS A 224 ? 0.937599 0.597142 0.786877 -0.00065658 0.185574    -0.0901058  425 HIS A O    
3308 C CB   . HIS A 224 ? 0.806783 0.552033 0.662357 0.00154523  0.164007    -0.0851803  425 HIS A CB   
3309 C CG   . HIS A 224 ? 0.851256 0.641468 0.710532 0.0035632   0.150886    -0.07904    425 HIS A CG   
3310 N ND1  . HIS A 224 ? 0.893321 0.694228 0.743919 0.00180844  0.154457    -0.0905117  425 HIS A ND1  
3311 C CD2  . HIS A 224 ? 0.834765 0.658138 0.704664 0.00911795  0.13612     -0.0626932  425 HIS A CD2  
3312 C CE1  . HIS A 224 ? 0.827099 0.664223 0.682247 0.00424112  0.141125    -0.0804496  425 HIS A CE1  
3313 N NE2  . HIS A 224 ? 0.830852 0.681062 0.697517 0.00950205  0.130058    -0.0644555  425 HIS A NE2  
3314 H H    . HIS A 224 ? 0.87946  0.636765 0.733756 -0.028544   0.145473    -0.0623377  425 HIS A H    
3315 H HA   . HIS A 224 ? 0.872098 0.600942 0.692054 -0.0418665  0.162875    -0.103593   425 HIS A HA   
3316 H HB2  . HIS A 224 ? 0.820372 0.561746 0.690252 0.0157151   0.16376     -0.0737032  425 HIS A HB2  
3317 H HB3  . HIS A 224 ? 0.847608 0.575081 0.699035 0.00581596  0.175505    -0.0970819  425 HIS A HB3  
3319 H HD2  . HIS A 224 ? 0.826014 0.6526   0.702621 0.0115707   0.13136     -0.0519788  425 HIS A HD2  
3320 H HE1  . HIS A 224 ? 0.832215 0.681757 0.682148 0.00265566  0.140678    -0.0841682  425 HIS A HE1  
3322 N N    . PRO A 225 ? 0.949974 0.600983 0.767506 -0.0523274  0.177795    -0.101629   426 PRO A N    
3323 C CA   . PRO A 225 ? 0.986977 0.582748 0.801807 -0.051955   0.19118     -0.10254    426 PRO A CA   
3324 C C    . PRO A 225 ? 1.02775  0.57752  0.836605 -0.0350524  0.211435    -0.118836   426 PRO A C    
3325 O O    . PRO A 225 ? 1.11267  0.619698 0.926645 -0.0223996  0.222611    -0.113906   426 PRO A O    
3326 C CB   . PRO A 225 ? 0.995822 0.577926 0.789801 -0.0912121  0.187187    -0.110818   426 PRO A CB   
3327 C CG   . PRO A 225 ? 0.985797 0.602753 0.763414 -0.109469   0.177804    -0.124925   426 PRO A CG   
3328 C CD   . PRO A 225 ? 0.936765 0.606678 0.734893 -0.0850287  0.167508    -0.110521   426 PRO A CD   
3329 H HA   . PRO A 225 ? 0.969397 0.57046  0.799903 -0.0391943  0.188225    -0.0855595  426 PRO A HA   
3330 H HB2  . PRO A 225 ? 1.04952  0.586245 0.83079  -0.0981931  0.198616    -0.121592   426 PRO A HB2  
3331 H HB3  . PRO A 225 ? 0.987614 0.586062 0.79134  -0.0968899  0.179133    -0.0959967  426 PRO A HB3  
3332 H HG2  . PRO A 225 ? 1.01777  0.610478 0.778669 -0.112431   0.187391    -0.142547   426 PRO A HG2  
3333 H HG3  . PRO A 225 ? 0.992248 0.622474 0.763517 -0.13253    0.168829    -0.124233   426 PRO A HG3  
3334 H HD2  . PRO A 225 ? 0.932912 0.614935 0.721272 -0.0868266  0.166991    -0.120431   426 PRO A HD2  
3335 H HD3  . PRO A 225 ? 0.91091  0.611662 0.718321 -0.0892835  0.155647    -0.0973528  426 PRO A HD3  
3336 N N    . GLU A 226 ? 1.07298  0.63074  0.871266 -0.0332972  0.217431    -0.136953   427 GLU A N    
3337 C CA   . GLU A 226 ? 1.13643  0.653407 0.929686 -0.0162465  0.239322    -0.153706   427 GLU A CA   
3338 C C    . GLU A 226 ? 1.10819  0.65207  0.931997 0.0205409   0.242518    -0.142664   427 GLU A C    
3339 O O    . GLU A 226 ? 1.09032  0.611731 0.917639 0.0398483   0.26079     -0.153746   427 GLU A O    
3340 C CB   . GLU A 226 ? 1.1668   0.678947 0.931608 -0.0311925  0.248475    -0.180838   427 GLU A CB   
3341 C CG   . GLU A 226 ? 1.28991  0.785768 1.01982  -0.0717078  0.242806    -0.196054   427 GLU A CG   
3342 C CD   . GLU A 226 ? 1.48318  0.920168 1.20351  -0.0836827  0.250388    -0.198843   427 GLU A CD   
3343 O OE1  . GLU A 226 ? 1.60667  0.98498  1.31265  -0.0762636  0.271967    -0.216464   427 GLU A OE1  
3344 O OE2  . GLU A 226 ? 1.55117  1.00146  1.2799   -0.0987463  0.235678    -0.182084   427 GLU A OE2  
3345 H H    . GLU A 226 ? 1.04204  0.631391 0.835817 -0.0425548  0.208469    -0.138617   427 GLU A H    
3346 H HA   . GLU A 226 ? 1.17406  0.648748 0.963168 -0.0160001  0.248215    -0.155144   427 GLU A HA   
3347 H HB2  . GLU A 226 ? 1.14775  0.698935 0.918973 -0.0267804  0.241974    -0.177742   427 GLU A HB2  
3348 H HB3  . GLU A 226 ? 1.21709  0.698474 0.979136 -0.0183969  0.265205    -0.191822   427 GLU A HB3  
3349 H HG2  . GLU A 226 ? 1.26402  0.796616 0.997521 -0.0834975  0.226392    -0.185837   427 GLU A HG2  
3350 H HG3  . GLU A 226 ? 1.32102  0.80868  1.02983  -0.0796273  0.250389    -0.214317   427 GLU A HG3  
3351 N N    . SER A 227 ? 1.03973  0.633899 0.885173 0.0293726   0.225044    -0.122144   428 SER A N    
3352 C CA   . SER A 227 ? 1.01006  0.636334 0.8832   0.0587179   0.224785    -0.112643   428 SER A CA   
3353 C C    . SER A 227 ? 1.00373  0.621024 0.901718 0.0844561   0.223512    -0.0915491  428 SER A C    
3354 O O    . SER A 227 ? 0.919464 0.563778 0.829114 0.0877997   0.207447    -0.0714863  428 SER A O    
3355 C CB   . SER A 227 ? 0.88047  0.56162  0.757825 0.0523176   0.207695    -0.105835   428 SER A CB   
3356 O OG   . SER A 227 ? 0.879107 0.58811  0.778983 0.0749357   0.210162    -0.102609   428 SER A OG   
3357 H H    . SER A 227 ? 1.02491  0.634169 0.867821 0.0164391   0.213106    -0.114219   428 SER A H    
3358 H HA   . SER A 227 ? 1.01267  0.628288 0.884291 0.0660679   0.238011    -0.125257   428 SER A HA   
3359 H HB2  . SER A 227 ? 0.907903 0.592044 0.766824 0.0342944   0.207163    -0.116977   428 SER A HB2  
3360 H HB3  . SER A 227 ? 0.880865 0.575513 0.763506 0.0503497   0.195605    -0.0922225  428 SER A HB3  
3362 N N    . SER A 228 ? 1.06517  0.646408 0.970717 0.105146    0.241523    -0.0966267  429 SER A N    
3363 C CA   . SER A 228 ? 1.12931  0.684199 1.05134  0.128641    0.244905    -0.0791307  429 SER A CA   
3364 C C    . SER A 228 ? 0.967338 0.57198  0.919399 0.15177     0.230136    -0.0570889  429 SER A C    
3365 O O    . SER A 228 ? 0.891017 0.530937 0.860929 0.165338    0.230764    -0.060594   429 SER A O    
3366 C CB   . SER A 228 ? 1.21463  0.72195  1.13855  0.148524    0.269241    -0.0917658  429 SER A CB   
3367 O OG   . SER A 228 ? 1.31055  0.779924 1.24308  0.166826    0.27282     -0.074334   429 SER A OG   
3368 H H    . SER A 228 ? 1.088    0.660274 0.987502 0.105531    0.25299     -0.111664   429 SER A H    
3369 H HA   . SER A 228 ? 1.11421  0.64906  1.02504  0.115718    0.241031    -0.0732753  429 SER A HA   
3370 H HB2  . SER A 228 ? 1.25312  0.732135 1.15491  0.131986    0.278708    -0.109554   429 SER A HB2  
3371 H HB3  . SER A 228 ? 1.20743  0.738786 1.14813  0.165181    0.273124    -0.093718   429 SER A HB3  
3373 N N    . GLN A 229 ? 0.912804 0.52228  0.867962 0.152889    0.2166      -0.0353475  430 GLN A N    
3374 C CA   . GLN A 229 ? 0.866213 0.51709  0.845208 0.174655    0.20223     -0.0144531  430 GLN A CA   
3375 C C    . GLN A 229 ? 0.795332 0.502356 0.780828 0.168521    0.189197    -0.0184739  430 GLN A C    
3376 O O    . GLN A 229 ? 0.804181 0.546756 0.811572 0.186703    0.181175    -0.00932204 430 GLN A O    
3377 C CB   . GLN A 229 ? 0.872209 0.518006 0.877173 0.208941    0.210928    -0.00735498 430 GLN A CB   
3378 C CG   . GLN A 229 ? 0.932863 0.523058 0.934813 0.222474    0.221705    0.00358898  430 GLN A CG   
3379 C CD   . GLN A 229 ? 0.943924 0.535972 0.941968 0.222876    0.207177    0.0291869   430 GLN A CD   
3380 O OE1  . GLN A 229 ? 0.82583  0.462147 0.837662 0.234693    0.190689    0.0454662   430 GLN A OE1  
3381 N NE2  . GLN A 229 ? 1.05796  0.60137  1.03495  0.207889    0.213604    0.0324023   430 GLN A NE2  
3382 H H    . GLN A 229 ? 0.938705 0.525847 0.879866 0.13889     0.216387    -0.0337016  430 GLN A H    
3383 H HA   . GLN A 229 ? 0.860627 0.508128 0.834925 0.171558    0.194501    -0.00080065 430 GLN A HA   
3384 H HB2  . GLN A 229 ? 0.882948 0.529842 0.892536 0.212013    0.221123    -0.0214182  430 GLN A HB2  
3385 H HB3  . GLN A 229 ? 0.848643 0.528542 0.868946 0.22048     0.199374    0.00478697  430 GLN A HB3  
3386 H HG2  . GLN A 229 ? 0.966901 0.520311 0.951138 0.208186    0.232431    -0.00886809 430 GLN A HG2  
3387 H HG3  . GLN A 229 ? 0.950776 0.538477 0.970263 0.245609    0.228623    0.00639272  430 GLN A HG3  
3388 H HE21 . GLN A 229 ? 1.03807  0.5761   1.01316  0.211086    0.20839     0.048804    430 GLN A HE21 
3389 H HE22 . GLN A 229 ? 1.05436  0.570605 1.01841  0.193647    0.223083    0.0183161   430 GLN A HE22 
3390 N N    . LEU A 230 ? 0.805308 0.521135 0.771308 0.141967    0.185298    -0.0303116  431 LEU A N    
3391 C CA   . LEU A 230 ? 0.756871 0.519691 0.725663 0.135349    0.17289     -0.0323233  431 LEU A CA   
3392 C C    . LEU A 230 ? 0.667036 0.461276 0.646213 0.145081    0.15485     -0.0125005  431 LEU A C    
3393 O O    . LEU A 230 ? 0.617592 0.447797 0.608053 0.150819    0.145645    -0.0107028  431 LEU A O    
3394 C CB   . LEU A 230 ? 0.752538 0.515771 0.69652  0.106112    0.170438    -0.044464   431 LEU A CB   
3395 C CG   . LEU A 230 ? 0.702558 0.506058 0.644049 0.0970507   0.15959     -0.0476165  431 LEU A CG   
3396 C CD1  . LEU A 230 ? 0.709442 0.52865  0.665438 0.108928    0.166972    -0.0553621  431 LEU A CD1  
3397 C CD2  . LEU A 230 ? 0.708125 0.507594 0.624464 0.070136    0.159308    -0.0598645  431 LEU A CD2  
3398 H H    . LEU A 230 ? 0.819388 0.511119 0.769674 0.127295    0.189999    -0.036707   431 LEU A H    
3399 H HA   . LEU A 230 ? 0.744256 0.517837 0.723813 0.143845    0.178398    -0.038847   431 LEU A HA   
3400 H HB2  . LEU A 230 ? 0.777035 0.517258 0.711486 0.0994051   0.181959    -0.0575526  431 LEU A HB2  
3401 H HB3  . LEU A 230 ? 0.751969 0.508138 0.68833  0.0979025   0.165246    -0.0373728  431 LEU A HB3  
3402 H HG   . LEU A 230 ? 0.683042 0.505548 0.629537 0.100818    0.147976    -0.0360036  431 LEU A HG   
3403 H HD11 . LEU A 230 ? 0.695432 0.526672 0.669159 0.124758    0.163389    -0.0460653  431 LEU A HD11 
3404 H HD12 . LEU A 230 ? 0.688623 0.527128 0.639081 0.0999056   0.162322    -0.0590028  431 LEU A HD12 
3405 H HD13 . LEU A 230 ? 0.732288 0.530929 0.685351 0.109607    0.180277    -0.0657799  431 LEU A HD13 
3406 H HD21 . LEU A 230 ? 0.713529 0.50516  0.622919 0.0614653   0.155201    -0.0549727  431 LEU A HD21 
3407 H HD22 . LEU A 230 ? 0.733397 0.514393 0.642022 0.0656979   0.170617    -0.0725856  431 LEU A HD22 
3408 H HD23 . LEU A 230 ? 0.686173 0.509773 0.600616 0.0658441   0.151914    -0.0595492  431 LEU A HD23 
3409 N N    . PHE A 231 ? 0.695514 0.475178 0.668058 0.144662    0.150237    0.00165831  432 PHE A N    
3410 C CA   . PHE A 231 ? 0.659312 0.465304 0.635205 0.152535    0.134537    0.0195307   432 PHE A CA   
3411 C C    . PHE A 231 ? 0.636819 0.462352 0.634576 0.177569    0.129501    0.028587    432 PHE A C    
3412 O O    . PHE A 231 ? 0.652771 0.513844 0.656983 0.180571    0.117259    0.0302534   432 PHE A O    
3413 C CB   . PHE A 231 ? 0.724432 0.505567 0.688847 0.148177    0.135462    0.0331828   432 PHE A CB   
3414 C CG   . PHE A 231 ? 0.757627 0.560276 0.720953 0.157393    0.122264    0.0526581   432 PHE A CG   
3415 C CD1  . PHE A 231 ? 0.730365 0.566188 0.686685 0.149689    0.110383    0.0526634   432 PHE A CD1  
3416 C CD2  . PHE A 231 ? 0.727502 0.513449 0.693266 0.173464    0.122863    0.0711171   432 PHE A CD2  
3417 C CE1  . PHE A 231 ? 0.749995 0.602414 0.700564 0.157687    0.100228    0.0684916   432 PHE A CE1  
3418 C CE2  . PHE A 231 ? 0.685879 0.489669 0.644428 0.17951     0.111863    0.0887141   432 PHE A CE2  
3419 C CZ   . PHE A 231 ? 0.691967 0.529015 0.642411 0.171597    0.101114    0.0862831   432 PHE A CZ   
3420 H H    . PHE A 231 ? 0.715043 0.466624 0.679071 0.138274    0.157575    -0.00010208 432 PHE A H    
3421 H HA   . PHE A 231 ? 0.641996 0.469457 0.612185 0.142962    0.126955    0.0165095   432 PHE A HA   
3422 H HB2  . PHE A 231 ? 0.726304 0.501343 0.679042 0.130379    0.137329    0.0270882   432 PHE A HB2  
3423 H HB3  . PHE A 231 ? 0.752771 0.506897 0.720486 0.15581     0.144222    0.0351683   432 PHE A HB3  
3424 H HD1  . PHE A 231 ? 0.718443 0.564373 0.672557 0.139749    0.109647    0.0419213   432 PHE A HD1  
3425 H HD2  . PHE A 231 ? 0.758814 0.51853  0.728576 0.179484    0.131617    0.0718878   432 PHE A HD2  
3426 H HE1  . PHE A 231 ? 0.70219  0.57438  0.647046 0.153705    0.0934006   0.0674872   432 PHE A HE1  
3427 H HE2  . PHE A 231 ? 0.723188 0.515959 0.681609 0.190372    0.111969    0.102243    432 PHE A HE2  
3428 H HZ   . PHE A 231 ? 0.697015 0.545808 0.64104  0.176865    0.0944238   0.0967931   432 PHE A HZ   
3429 N N    . ALA A 232 ? 0.694773 0.495942 0.704258 0.194727    0.139579    0.0332163   433 ALA A N    
3430 C CA   . ALA A 232 ? 0.751873 0.573802 0.786727 0.22001     0.135957    0.0419507   433 ALA A CA   
3431 C C    . ALA A 232 ? 0.724339 0.582092 0.775368 0.219251    0.135101    0.0286103   433 ALA A C    
3432 O O    . ALA A 232 ? 0.726964 0.622881 0.792583 0.227533    0.121429    0.0358914   433 ALA A O    
3433 C CB   . ALA A 232 ? 0.781365 0.566852 0.826585 0.238698    0.150903    0.0460301   433 ALA A CB   
3434 H H    . ALA A 232 ? 0.72669  0.49726  0.728605 0.190711    0.148938    0.0311741   433 ALA A H    
3435 H HA   . ALA A 232 ? 0.727636 0.565116 0.762236 0.225649    0.123926    0.0550703   433 ALA A HA   
3436 H HB1  . ALA A 232 ? 0.804732 0.566306 0.839162 0.238437    0.151212    0.0560332   433 ALA A HB1  
3437 H HB2  . ALA A 232 ? 0.799048 0.566636 0.841794 0.232905    0.163554    0.0318707   433 ALA A HB2  
3438 H HB3  . ALA A 232 ? 0.785225 0.588344 0.849963 0.257017    0.147979    0.0530958   433 ALA A HB3  
3439 N N    . LYS A 233 ? 0.722258 0.568374 0.768953 0.207623    0.149351    0.00932932  434 LYS A N    
3440 C CA   . LYS A 233 ? 0.749171 0.62828  0.812435 0.207913    0.151601    -0.00160666 434 LYS A CA   
3441 C C    . LYS A 233 ? 0.727963 0.642252 0.784936 0.193944    0.133852    -6.384e-05  434 LYS A C    
3442 O O    . LYS A 233 ? 0.68656  0.637742 0.762639 0.199446    0.125474    0.00249347  434 LYS A O    
3443 C CB   . LYS A 233 ? 0.780127 0.641368 0.833147 0.195291    0.170042    -0.0227869  434 LYS A CB   
3444 C CG   . LYS A 233 ? 0.891151 0.711995 0.945204 0.206272    0.191136    -0.0305761  434 LYS A CG   
3445 C CD   . LYS A 233 ? 1.10455  0.937774 1.19299  0.236304    0.199266    -0.0245174  434 LYS A CD   
3446 C CE   . LYS A 233 ? 1.41668  1.22242  1.50515  0.242142    0.225174    -0.0426932  434 LYS A CE   
3447 N NZ   . LYS A 233 ? 1.52981  1.27503  1.58756  0.231279    0.236771    -0.0519801  434 LYS A NZ   
3448 H H    . LYS A 233 ? 0.751403 0.569726 0.784054 0.198585    0.157714    0.00308019  434 LYS A H    
3449 H HA   . LYS A 233 ? 0.749951 0.64232  0.835229 0.225493    0.152324    0.00433985  434 LYS A HA   
3450 H HB2  . LYS A 233 ? 0.786233 0.638621 0.818271 0.177559    0.167289    -0.0276582  434 LYS A HB2  
3451 H HB3  . LYS A 233 ? 0.778681 0.665402 0.842819 0.195121    0.170864    -0.0278928  434 LYS A HB3  
3452 H HG2  . LYS A 233 ? 0.930973 0.724038 0.97327  0.20475     0.19061     -0.0252755  434 LYS A HG2  
3453 H HG3  . LYS A 233 ? 0.931711 0.74275  0.973422 0.194354    0.201174    -0.0455106  434 LYS A HG3  
3454 H HD2  . LYS A 233 ? 1.07577  0.947276 1.18104  0.239238    0.191738    -0.0214224  434 LYS A HD2  
3455 H HD3  . LYS A 233 ? 1.11592  0.937475 1.20985  0.249472    0.195341    -0.011375   434 LYS A HD3  
3456 H HE2  . LYS A 233 ? 1.34579  1.16851  1.43117  0.231198    0.229125    -0.054209   434 LYS A HE2  
3457 H HE3  . LYS A 233 ? 1.3728   1.18447  1.48481  0.264155    0.231341    -0.0374129  434 LYS A HE3  
3458 H HZ1  . LYS A 233 ? 1.48882  1.23079  1.52605  0.210472    0.234495    -0.060644   434 LYS A HZ1  
3459 H HZ2  . LYS A 233 ? 1.50729  1.23735  1.56356  0.235999    0.230737    -0.0401591  434 LYS A HZ2  
3460 H HZ3  . LYS A 233 ? 1.53216  1.25749  1.5923   0.240271    0.252797    -0.0610634  434 LYS A HZ3  
3461 N N    . LEU A 234 ? 0.712955 0.615072 0.743907 0.176948    0.127306    0.00032154  435 LEU A N    
3462 C CA   . LEU A 234 ? 0.710776 0.638571 0.732245 0.165291    0.112223    0.00150119  435 LEU A CA   
3463 C C    . LEU A 234 ? 0.691984 0.643223 0.72317  0.178278    0.0959946   0.0159766   435 LEU A C    
3464 O O    . LEU A 234 ? 0.717893 0.696665 0.753616 0.17492     0.0854365   0.0146814   435 LEU A O    
3465 C CB   . LEU A 234 ? 0.706957 0.618422 0.702016 0.147268    0.110925    -0.00081181 435 LEU A CB   
3466 C CG   . LEU A 234 ? 0.754057 0.686122 0.736876 0.137882    0.0967914   0.00154803  435 LEU A CG   
3467 C CD1  . LEU A 234 ? 0.7694   0.720897 0.756917 0.131427    0.0958924   -0.00782565 435 LEU A CD1  
3468 C CD2  . LEU A 234 ? 0.683759 0.604339 0.645589 0.12288     0.0963916   0.00120677  435 LEU A CD2  
3469 H H    . LEU A 234 ? 0.736131 0.613662 0.755693 0.172675    0.132727    -0.00021128 435 LEU A H    
3470 H HA   . LEU A 234 ? 0.696103 0.637515 0.722348 0.16019     0.114418    -0.00663888 435 LEU A HA   
3471 H HB2  . LEU A 234 ? 0.732267 0.632666 0.721179 0.137885    0.119917    -0.0111246  435 LEU A HB2  
3472 H HB3  . LEU A 234 ? 0.734263 0.630517 0.725323 0.15074     0.11149     0.0064979   435 LEU A HB3  
3473 H HG   . LEU A 234 ? 0.725632 0.666785 0.711625 0.146656    0.0882379   0.0106059   435 LEU A HG   
3474 H HD11 . LEU A 234 ? 0.754805 0.720136 0.7569   0.140251    0.0927913   -0.00520411 435 LEU A HD11 
3475 H HD12 . LEU A 234 ? 0.747748 0.705684 0.724164 0.12391     0.0888103   -0.00751669 435 LEU A HD12 
3476 H HD13 . LEU A 234 ? 0.76761  0.711377 0.754148 0.125609    0.105748    -0.0164905  435 LEU A HD13 
3477 H HD21 . LEU A 234 ? 0.711556 0.62152  0.67148  0.126232    0.0970387   0.00840449  435 LEU A HD21 
3478 H HD22 . LEU A 234 ? 0.711339 0.622891 0.668218 0.113244    0.1037      -0.00758869 435 LEU A HD22 
3479 H HD23 . LEU A 234 ? 0.689099 0.622644 0.644297 0.119413    0.0882857   0.00290637  435 LEU A HD23 
3480 N N    . LEU A 235 ? 0.647324 0.586198 0.6794   0.191837    0.0937843   0.0298121   436 LEU A N    
3481 C CA   . LEU A 235 ? 0.590692 0.551134 0.626747 0.203628    0.0775309   0.0440887   436 LEU A CA   
3482 C C    . LEU A 235 ? 0.560926 0.552148 0.62605  0.216231    0.073156    0.0449929   436 LEU A C    
3483 O O    . LEU A 235 ? 0.622966 0.643216 0.691054 0.215525    0.0577581   0.0479277   436 LEU A O    
3484 C CB   . LEU A 235 ? 0.66658  0.605289 0.695547 0.215453    0.0778457   0.0604358   436 LEU A CB   
3485 C CG   . LEU A 235 ? 0.672835 0.588557 0.675316 0.202077    0.0804811   0.0628811   436 LEU A CG   
3486 C CD1  . LEU A 235 ? 0.720359 0.614488 0.717677 0.213598    0.082316    0.0808781   436 LEU A CD1  
3487 C CD2  . LEU A 235 ? 0.689181 0.626302 0.674601 0.192348    0.0674303   0.0620249   436 LEU A CD2  
3488 H H    . LEU A 235 ? 0.66686  0.582451 0.695205 0.193053    0.102359    0.0305695   436 LEU A H    
3489 H HA   . LEU A 235 ? 0.591498 0.561438 0.614877 0.194764    0.069092    0.0427114   436 LEU A HA   
3490 H HB2  . LEU A 235 ? 0.672386 0.596354 0.712286 0.223992    0.0874566   0.0612417   436 LEU A HB2  
3491 H HB3  . LEU A 235 ? 0.653252 0.608148 0.685004 0.224582    0.0669133   0.0701695   436 LEU A HB3  
3492 H HG   . LEU A 235 ? 0.685319 0.586144 0.684763 0.191865    0.0901363   0.0532797   436 LEU A HG   
3493 H HD11 . LEU A 235 ? 0.733469 0.609598 0.740383 0.220158    0.0915082   0.0809595   436 LEU A HD11 
3494 H HD12 . LEU A 235 ? 0.717453 0.600043 0.699566 0.203931    0.0844533   0.0829739   436 LEU A HD12 
3495 H HD13 . LEU A 235 ? 0.714351 0.623825 0.71331  0.223985    0.0724054   0.0907763   436 LEU A HD13 
3496 H HD21 . LEU A 235 ? 0.661779 0.606389 0.647675 0.183147    0.0678943   0.0510708   436 LEU A HD21 
3497 H HD22 . LEU A 235 ? 0.674863 0.627864 0.662457 0.200774    0.0575453   0.0682523   436 LEU A HD22 
3498 H HD23 . LEU A 235 ? 0.681219 0.608042 0.652648 0.187067    0.0689722   0.0663692   436 LEU A HD23 
3499 N N    . GLN A 236 ? 0.603162 0.589251 0.689693 0.225948    0.0875266   0.0406167   437 GLN A N    
3500 C CA   . GLN A 236 ? 0.639615 0.661097 0.759607 0.238349    0.08571     0.0414886   437 GLN A CA   
3501 C C    . GLN A 236 ? 0.700265 0.75199  0.824576 0.22119     0.0810918   0.0295672   437 GLN A C    
3502 O O    . GLN A 236 ? 0.712497 0.802192 0.861701 0.225672    0.0729521   0.0322715   437 GLN A O    
3503 C CB   . GLN A 236 ? 0.742137 0.750933 0.884218 0.253338    0.106233    0.0370747   437 GLN A CB   
3504 C CG   . GLN A 236 ? 0.801219 0.768286 0.936893 0.26896     0.115242    0.0468505   437 GLN A CG   
3505 C CD   . GLN A 236 ? 0.848388 0.808436 1.01244  0.294207    0.130836    0.0492069   437 GLN A CD   
3506 O OE1  . GLN A 236 ? 0.944852 0.868235 1.10347  0.294746    0.151944    0.0373289   437 GLN A OE1  
3507 N NE2  . GLN A 236 ? 0.854819 0.846703 1.04727  0.316931    0.120146    0.065886    437 GLN A NE2  
3508 H H    . GLN A 236 ? 0.621083 0.581832 0.701759 0.22479     0.0991805   0.03672     437 GLN A H    
3509 H HA   . GLN A 236 ? 0.660983 0.697098 0.787837 0.248965    0.0740839   0.0535263   437 GLN A HA   
3510 H HB2  . GLN A 236 ? 0.726214 0.726025 0.861915 0.241978    0.11703     0.0238932   437 GLN A HB2  
3511 H HB3  . GLN A 236 ? 0.726522 0.76383  0.894057 0.264071    0.103917    0.0404222   437 GLN A HB3  
3512 H HG2  . GLN A 236 ? 0.799942 0.769471 0.930194 0.274169    0.103278    0.0600547   437 GLN A HG2  
3513 H HG3  . GLN A 236 ? 0.803678 0.741783 0.918866 0.256916    0.123027    0.03937     437 GLN A HG3  
3514 H HE21 . GLN A 236 ? 0.876874 0.86764  1.08857  0.334246    0.128755    0.068845    437 GLN A HE21 
3515 H HE22 . GLN A 236 ? 0.842569 0.857101 1.03445  0.314991    0.104356    0.0739559   437 GLN A HE22 
3516 N N    . LYS A 237 ? 0.79732  0.833255 0.898865 0.200848    0.0867619   0.0169415   438 LYS A N    
3517 C CA   . LYS A 237 ? 0.788093 0.847339 0.89078  0.184196    0.0831234   0.00756566  438 LYS A CA   
3518 C C    . LYS A 237 ? 0.806169 0.885852 0.902228 0.178759    0.0613625   0.0138264   438 LYS A C    
3519 O O    . LYS A 237 ? 0.775945 0.880122 0.880572 0.167724    0.0556488   0.00902602  438 LYS A O    
3520 C CB   . LYS A 237 ? 0.757079 0.793704 0.834286 0.164976    0.0929473   -0.00495477 438 LYS A CB   
3521 C CG   . LYS A 237 ? 0.695584 0.715403 0.775159 0.164549    0.114479    -0.0159805  438 LYS A CG   
3522 C CD   . LYS A 237 ? 0.652636 0.700916 0.760471 0.168026    0.124503    -0.0217103  438 LYS A CD   
3523 C CE   . LYS A 237 ? 0.751417 0.780264 0.858036 0.169646    0.147898    -0.0340239  438 LYS A CE   
3524 N NZ   . LYS A 237 ? 0.947191 0.983261 1.08555  0.193382    0.160599    -0.0321221  438 LYS A NZ   
3525 H H    . LYS A 237 ? 0.773455 0.784087 0.858746 0.196893    0.0927984   0.0148033   438 LYS A H    
3526 H HA   . LYS A 237 ? 0.785058 0.863028 0.910292 0.188803    0.0889149   0.00523596  438 LYS A HA   
3527 H HB2  . LYS A 237 ? 0.743707 0.762987 0.801781 0.161907    0.0888651   -0.00222871 438 LYS A HB2  
3528 H HB3  . LYS A 237 ? 0.733604 0.783772 0.808651 0.15421     0.0882931   -0.00849988 438 LYS A HB3  
3529 H HG2  . LYS A 237 ? 0.716145 0.718874 0.797393 0.17506     0.119739    -0.012938   438 LYS A HG2  
3530 H HG3  . LYS A 237 ? 0.701195 0.707626 0.760862 0.15119     0.11742     -0.0225063  438 LYS A HG3  
3531 H HD2  . LYS A 237 ? 0.667951 0.730985 0.772794 0.155582    0.120047    -0.0244998  438 LYS A HD2  
3532 H HD3  . LYS A 237 ? 0.682013 0.748049 0.81201  0.181476    0.120232    -0.0143304  438 LYS A HD3  
3533 H HE2  . LYS A 237 ? 0.777194 0.777662 0.863214 0.16555     0.150624    -0.0366601  438 LYS A HE2  
3534 H HE3  . LYS A 237 ? 0.765354 0.803148 0.868281 0.158071    0.153377    -0.0415998  438 LYS A HE3  
3535 H HZ1  . LYS A 237 ? 0.891849 0.919359 1.03352  0.204728    0.15511     -0.0236275  438 LYS A HZ1  
3536 H HZ2  . LYS A 237 ? 0.878857 0.944917 1.0386   0.196509    0.15906     -0.0301062  438 LYS A HZ2  
3537 H HZ3  . LYS A 237 ? 0.904395 0.923552 1.03752  0.193823    0.175703    -0.0411383  438 LYS A HZ3  
3538 N N    . MET A 238 ? 0.791927 0.861021 0.87181  0.18566     0.0499906   0.0241989   439 MET A N    
3539 C CA   . MET A 238 ? 0.743592 0.828596 0.812636 0.181291    0.0303993   0.0282494   439 MET A CA   
3540 C C    . MET A 238 ? 0.770599 0.89515  0.867897 0.185746    0.0190468   0.0317747   439 MET A C    
3541 O O    . MET A 238 ? 0.957864 1.09761  1.04733  0.1757      0.00355038  0.0301368   439 MET A O    
3542 C CB   . MET A 238 ? 0.780069 0.847931 0.824356 0.188196    0.022501    0.0384039   439 MET A CB   
3543 C CG   . MET A 238 ? 0.788534 0.833162 0.802054 0.174758    0.025168    0.0320278   439 MET A CG   
3544 S SD   . MET A 238 ? 1.24033  1.26727  1.22641  0.182581    0.0207064   0.0441702   439 MET A SD   
3545 C CE   . MET A 238 ? 1.36482  1.41394  1.34088  0.185408    -0.00060697 0.0476641   439 MET A CE   
3546 H H    . MET A 238 ? 0.794341 0.844823 0.868083 0.192219    0.0551185   0.0282768   439 MET A H    
3547 H HA   . MET A 238 ? 0.755004 0.836515 0.812005 0.167885    0.0298624   0.0206642   439 MET A HA   
3548 H HB2  . MET A 238 ? 0.786043 0.843401 0.835044 0.198632    0.0287888   0.0448916   439 MET A HB2  
3549 H HB3  . MET A 238 ? 0.783307 0.866268 0.82649  0.190947    0.00964116  0.0430682   439 MET A HB3  
3550 H HG2  . MET A 238 ? 0.846163 0.897958 0.853409 0.16599     0.0186659   0.02659     439 MET A HG2  
3551 H HG3  . MET A 238 ? 0.850342 0.883067 0.864883 0.170177    0.0363887   0.0269201   439 MET A HG3  
3552 H HE1  . MET A 238 ? 1.34055  1.382    1.29781  0.188764    -0.00344485 0.0530135   439 MET A HE1  
3553 H HE2  . MET A 238 ? 1.3335   1.39782  1.32575  0.192771    -0.00547879 0.0527208   439 MET A HE2  
3554 H HE3  . MET A 238 ? 1.32639  1.37978  1.29865  0.175765    -0.00434634 0.0391121   439 MET A HE3  
3555 N N    . THR A 239 ? 0.712757 0.854564 0.843687 0.198711    0.028012    0.0346786   440 THR A N    
3556 C CA   . THR A 239 ? 0.782195 0.969461 0.946902 0.204284    0.0175712   0.0397609   440 THR A CA   
3557 C C    . THR A 239 ? 0.76886  0.979032 0.947976 0.185284    0.0213142   0.0278251   440 THR A C    
3558 O O    . THR A 239 ? 0.783101 1.02882  0.977172 0.176234    0.00683888  0.0284285   440 THR A O    
3559 C CB   . THR A 239 ? 0.847922 1.04697  1.0463   0.229642    0.0267749   0.0496209   440 THR A CB   
3560 O OG1  . THR A 239 ? 0.868084 1.04146  1.05017  0.245959    0.0233596   0.0627442   440 THR A OG1  
3561 C CG2  . THR A 239 ? 0.792114 1.04711  1.03071  0.236352    0.0146458   0.0566396   440 THR A CG2  
3562 H H    . THR A 239 ? 0.749772 0.875332 0.883248 0.204683    0.0409902   0.0336054   440 THR A H    
3563 H HA   . THR A 239 ? 0.780078 0.976526 0.936237 0.203816    0.00174472  0.0452689   440 THR A HA   
3564 H HB   . THR A 239 ? 0.829521 1.01711  1.03438  0.23031     0.0436414   0.042695    440 THR A HB   
3566 H HG21 . THR A 239 ? 0.819873 1.08139  1.07626  0.255835    0.0164301   0.066541    440 THR A HG21 
3567 H HG22 . THR A 239 ? 0.805989 1.07397  1.03519  0.228799    -0.00260619 0.0593416   440 THR A HG22 
3568 H HG23 . THR A 239 ? 0.800638 1.07253  1.0564   0.228492    0.0223633   0.0488569   440 THR A HG23 
3569 N N    . ASP A 240 ? 0.810705 1.00198  0.986651 0.178839    0.0415841   0.017532    441 ASP A N    
3570 C CA   . ASP A 240 ? 0.810797 1.01945  0.996427 0.160125    0.048563    0.00726936  441 ASP A CA   
3571 C C    . ASP A 240 ? 0.679649 0.8787   0.835958 0.137869    0.0339029   0.00304834  441 ASP A C    
3572 O O    . ASP A 240 ? 0.666025 0.888376 0.832236 0.121342    0.0279151   -0.00038016 441 ASP A O    
3573 C CB   . ASP A 240 ? 0.850813 1.03786  1.03218  0.158595    0.0732719   -0.00245514 441 ASP A CB   
3574 C CG   . ASP A 240 ? 0.864401 1.04315  1.06333  0.181017    0.0908814   -0.00124767 441 ASP A CG   
3575 O OD1  . ASP A 240 ? 0.735318 0.894925 0.928931 0.197997    0.0869227   0.00745835  441 ASP A OD1  
3576 O OD2  . ASP A 240 ? 0.920261 1.10718  1.13434  0.180565    0.110144    -0.00954647 441 ASP A OD2  
3577 H H    . ASP A 240 ? 0.805411 0.972054 0.971534 0.185227    0.0512979   0.0170414   441 ASP A H    
3578 H HA   . ASP A 240 ? 0.790642 1.03294  1.00528  0.163408    0.046382    0.0100928   441 ASP A HA   
3579 H HB2  . ASP A 240 ? 0.841107 0.999846 0.994177 0.150879    0.0737387   -0.00588745 441 ASP A HB2  
3580 H HB3  . ASP A 240 ? 0.839943 1.04407  1.03165  0.147967    0.0785786   -0.00750004 441 ASP A HB3  
3581 N N    . LEU A 241 ? 0.625625 0.789408 0.746032 0.137791    0.0286639   0.00373112  442 LEU A N    
3582 C CA   . LEU A 241 ? 0.65097  0.799864 0.741269 0.121445    0.0164714   -0.00011611 442 LEU A CA   
3583 C C    . LEU A 241 ? 0.659157 0.833174 0.755559 0.116888    -0.00421409 0.00273424  442 LEU A C    
3584 O O    . LEU A 241 ? 0.644726 0.822796 0.735966 0.0976585   -0.0104511  -0.00339907 442 LEU A O    
3585 C CB   . LEU A 241 ? 0.614825 0.727539 0.670457 0.12632     0.015842    0.0015354   442 LEU A CB   
3586 C CG   . LEU A 241 ? 0.654779 0.740927 0.693983 0.11993     0.0311336   -0.00420643 442 LEU A CG   
3587 C CD1  . LEU A 241 ? 0.694636 0.754658 0.705806 0.125845    0.0280753   -0.00021247 442 LEU A CD1  
3588 C CD2  . LEU A 241 ? 0.634696 0.718302 0.664571 0.100366    0.0323227   -0.0115112  442 LEU A CD2  
3589 H H    . LEU A 241 ? 0.648616 0.796624 0.763361 0.14841     0.0336558   0.00669237  442 LEU A H    
3590 H HA   . LEU A 241 ? 0.637957 0.784302 0.726038 0.108771    0.0227309   -0.00605744 442 LEU A HA   
3591 H HB2  . LEU A 241 ? 0.636327 0.748921 0.696012 0.139625    0.0151942   0.00787249  442 LEU A HB2  
3592 H HB3  . LEU A 241 ? 0.637402 0.744629 0.676    0.120624    0.00521779  0.0008024   442 LEU A HB3  
3593 H HG   . LEU A 241 ? 0.64947  0.737954 0.702482 0.125187    0.0422332   -0.00487028 442 LEU A HG   
3594 H HD11 . LEU A 241 ? 0.684628 0.745792 0.7015   0.137231    0.0276741   0.00553602  442 LEU A HD11 
3595 H HD12 . LEU A 241 ? 0.680411 0.726229 0.682051 0.121662    0.0363929   -0.00309939 442 LEU A HD12 
3596 H HD13 . LEU A 241 ? 0.684187 0.741041 0.681068 0.122257    0.0185106   -0.00022482 442 LEU A HD13 
3597 H HD21 . LEU A 241 ? 0.639957 0.740241 0.688538 0.0962534   0.03799     -0.0137931  442 LEU A HD21 
3598 H HD22 . LEU A 241 ? 0.644174 0.727116 0.66456  0.0953863   0.0213493   -0.0113885  442 LEU A HD22 
3599 H HD23 . LEU A 241 ? 0.640068 0.705686 0.65409  0.0968177   0.038617    -0.0136076  442 LEU A HD23 
3600 N N    . ARG A 242 ? 0.628521 0.817553 0.733754 0.13321     -0.0150242  0.0122728   443 ARG A N    
3601 C CA   . ARG A 242 ? 0.734023 0.945151 0.837785 0.128041    -0.0372426  0.0146414   443 ARG A CA   
3602 C C    . ARG A 242 ? 0.75757  1.01097  0.8962   0.114161    -0.0415864  0.0117526   443 ARG A C    
3603 O O    . ARG A 242 ? 0.76456  1.02899  0.896333 0.0964512   -0.0576485  0.00731211  443 ARG A O    
3604 C CB   . ARG A 242 ? 0.810218 1.0281   0.912019 0.148718    -0.047975   0.0273449   443 ARG A CB   
3605 C CG   . ARG A 242 ? 0.907728 1.11971  0.976384 0.142096    -0.0685463  0.0265032   443 ARG A CG   
3606 C CD   . ARG A 242 ? 0.992235 1.1901   1.03658  0.159466    -0.0745155  0.0372092   443 ARG A CD   
3607 N NE   . ARG A 242 ? 1.05618  1.21516  1.07903  0.167326    -0.0581387  0.0383666   443 ARG A NE   
3608 C CZ   . ARG A 242 ? 1.1124   1.25547  1.11458  0.181301    -0.0582483  0.0486284   443 ARG A CZ   
3609 N NH1  . ARG A 242 ? 1.01424  1.17515  1.0123   0.191239    -0.073655   0.0597171   443 ARG A NH1  
3610 N NH2  . ARG A 242 ? 1.22636  1.33773  1.21196  0.184037    -0.043183   0.0486032   443 ARG A NH2  
3611 H H    . ARG A 242 ? 0.658462 0.84291  0.769141 0.14702     -0.00875378 0.0174423   443 ARG A H    
3612 H HA   . ARG A 242 ? 0.736301 0.926848 0.81263  0.117988    -0.0423688  0.00931445  443 ARG A HA   
3613 H HB2  . ARG A 242 ? 0.807426 1.00356  0.90013  0.159212    -0.0382529  0.030604    443 ARG A HB2  
3614 H HB3  . ARG A 242 ? 0.811585 1.05929  0.942148 0.156279    -0.0507823  0.0333573   443 ARG A HB3  
3615 H HG2  . ARG A 242 ? 0.90948  1.14948  0.992006 0.135809    -0.0808755  0.0266049   443 ARG A HG2  
3616 H HG3  . ARG A 242 ? 0.902406 1.09252  0.949397 0.130029    -0.0667086  0.0178386   443 ARG A HG3  
3617 H HD2  . ARG A 242 ? 0.993813 1.21284  1.05839  0.171691    -0.077968   0.0470712   443 ARG A HD2  
3618 H HD3  . ARG A 242 ? 1.00406  1.20023  1.02656  0.153095    -0.0872153  0.0344678   443 ARG A HD3  
3619 H HE   . ARG A 242 ? 1.0417   1.18828  1.06543  0.161533    -0.0476486  0.0323568   443 ARG A HE   
3620 H HH11 . ARG A 242 ? 1.05493  1.23573  1.05646  0.186107    -0.0863602  0.0580732   443 ARG A HH11 
3621 H HH12 . ARG A 242 ? 1.05805  1.21108  1.04911  0.20239     -0.071544   0.0691942   443 ARG A HH12 
3622 H HH21 . ARG A 242 ? 1.17457  1.27577  1.16229  0.177309    -0.0340164  0.0417798   443 ARG A HH21 
3623 H HH22 . ARG A 242 ? 1.1924   1.2942   1.16487  0.191939    -0.0426357  0.0558591   443 ARG A HH22 
3624 N N    . GLN A 243 ? 0.751851 1.02746  0.926957 0.120945    -0.0256556  0.0133369   444 GLN A N    
3625 C CA   . GLN A 243 ? 0.722579 1.04536  0.937987 0.110126    -0.0256727  0.0123065   444 GLN A CA   
3626 C C    . GLN A 243 ? 0.709333 1.01953  0.910885 0.0814498   -0.0209223  0.00129583  444 GLN A C    
3627 O O    . GLN A 243 ? 0.801529 1.13829  1.01519  0.0612035   -0.0325075  -0.00105524 444 GLN A O    
3628 C CB   . GLN A 243 ? 0.831654 1.17202  1.08311  0.131356    -0.00572523 0.0170193   444 GLN A CB   
3629 C CG   . GLN A 243 ? 0.907746 1.31068  1.21411  0.136017    -0.00644867 0.0227956   444 GLN A CG   
3630 C CD   . GLN A 243 ? 1.09084  1.52063  1.41383  0.108705    -0.0026113  0.0150744   444 GLN A CD   
3631 O OE1  . GLN A 243 ? 1.09925  1.58255  1.45775  0.100116    -0.0144496  0.0190568   444 GLN A OE1  
3632 N NE2  . GLN A 243 ? 1.2183   1.61285  1.5162   0.093964    0.0139281   0.00510167  444 GLN A NE2  
3633 H H    . GLN A 243 ? 0.740751 1.00164  0.915541 0.132688    -0.0135267  0.0148884   444 GLN A H    
3634 H HA   . GLN A 243 ? 0.7507   1.09976  0.976621 0.109334    -0.0418903  0.0166644   444 GLN A HA   
3635 H HB2  . GLN A 243 ? 0.821188 1.14773  1.06617  0.148789    -0.00593752 0.0229045   444 GLN A HB2  
3636 H HB3  . GLN A 243 ? 0.818601 1.13983  1.06226  0.126363    0.00997864  0.0105463   444 GLN A HB3  
3637 H HG2  . GLN A 243 ? 0.932991 1.35766  1.24754  0.140819    -0.0235331  0.0299758   444 GLN A HG2  
3638 H HG3  . GLN A 243 ? 0.92772  1.33435  1.25249  0.153163    0.00784912  0.0254726   444 GLN A HG3  
3639 H HE21 . GLN A 243 ? 1.1741   1.56334  1.4598   0.0744488   0.00967038  0.0006752   444 GLN A HE21 
3640 H HE22 . GLN A 243 ? 1.16754  1.54348  1.46018  0.103388    0.0288786   0.00313369  444 GLN A HE22 
3641 N N    . ILE A 244 ? 0.737528 1.00703  0.913265 0.0785786   -0.00419061 -0.0046199  445 ILE A N    
3642 C CA   . ILE A 244 ? 0.717587 0.9659   0.871899 0.0537323   -0.00038899 -0.0125358  445 ILE A CA   
3643 C C    . ILE A 244 ? 0.590837 0.824674 0.718467 0.0386241   -0.0216883  -0.0153795  445 ILE A C    
3644 O O    . ILE A 244 ? 0.619857 0.865074 0.752624 0.0153355   -0.0275823  -0.0191755  445 ILE A O    
3645 C CB   . ILE A 244 ? 0.756554 0.961746 0.881127 0.05563     0.0163227   -0.0163479  445 ILE A CB   
3646 C CG1  . ILE A 244 ? 0.694848 0.910565 0.841036 0.0669906   0.0383624   -0.0167363  445 ILE A CG1  
3647 C CG2  . ILE A 244 ? 0.768778 0.950993 0.869071 0.0315275   0.0177305   -0.0215524  445 ILE A CG2  
3648 C CD1  . ILE A 244 ? 0.747584 1.0095   0.935459 0.0608554   0.0464581   -0.0167002  445 ILE A CD1  
3649 H H    . ILE A 244 ? 0.719827 0.974229 0.890794 0.0922462   0.00462332  -0.00304779 445 ILE A H    
3650 H HA   . ILE A 244 ? 0.699637 0.973259 0.877188 0.0443104   0.00517379  -0.0133718  445 ILE A HA   
3651 H HB   . ILE A 244 ? 0.737168 0.920759 0.841878 0.0652579   0.011624    -0.0149112  445 ILE A HB   
3652 H HG12 . ILE A 244 ? 0.715203 0.929661 0.86609  0.0839993   0.0387361   -0.0134147  445 ILE A HG12 
3653 H HG13 . ILE A 244 ? 0.720086 0.912347 0.846931 0.0619143   0.0479241   -0.0203009  445 ILE A HG13 
3654 H HG21 . ILE A 244 ? 0.765497 0.925904 0.849829 0.0329057   0.0280635   -0.0229056  445 ILE A HG21 
3655 H HG22 . ILE A 244 ? 0.770339 0.974597 0.889457 0.0196268   0.0209907   -0.022292   445 ILE A HG22 
3656 H HG23 . ILE A 244 ? 0.774669 0.941541 0.855924 0.0265212   0.00527704  -0.0223987  445 ILE A HG23 
3657 H HD11 . ILE A 244 ? 0.735801 1.00193  0.920756 0.042383    0.0431518   -0.0186359  445 ILE A HD11 
3658 H HD12 . ILE A 244 ? 0.730417 0.991925 0.924611 0.0657251   0.0631003   -0.0190851  445 ILE A HD12 
3659 H HD13 . ILE A 244 ? 0.72895  1.01775  0.940591 0.0703652   0.0389648   -0.0121096  445 ILE A HD13 
3660 N N    . VAL A 245 ? 0.605529 0.817836 0.70699  0.0514107   -0.0333284  -0.0134848  446 VAL A N    
3661 C CA   . VAL A 245 ? 0.740809 0.932926 0.810371 0.0388374   -0.0514003  -0.0184794  446 VAL A CA   
3662 C C    . VAL A 245 ? 0.83012  1.06281  0.92258  0.023279    -0.0692193  -0.0192444  446 VAL A C    
3663 O O    . VAL A 245 ? 0.888456 1.10951  0.966158 -0.0009787  -0.0775096  -0.0268645  446 VAL A O    
3664 C CB   . VAL A 245 ? 0.732791 0.896661 0.768051 0.0556475   -0.0590305  -0.0166231  446 VAL A CB   
3665 C CG1  . VAL A 245 ? 0.838839 0.981206 0.839544 0.0426067   -0.0757643  -0.0242099  446 VAL A CG1  
3666 C CG2  . VAL A 245 ? 0.629588 0.755982 0.642168 0.0666337   -0.0434243  -0.0161481  446 VAL A CG2  
3667 H H    . VAL A 245 ? 0.620453 0.829053 0.722425 0.067793    -0.0292287  -0.00936511 446 VAL A H    
3668 H HA   . VAL A 245 ? 0.732323 0.900917 0.785383 0.0266768   -0.0465381  -0.0233298  446 VAL A HA   
3669 H HB   . VAL A 245 ? 0.725442 0.910542 0.775272 0.0683277   -0.0634789  -0.0103568  446 VAL A HB   
3670 H HG11 . VAL A 245 ? 0.821748 0.943715 0.810506 0.0295377   -0.0719299  -0.0298115  446 VAL A HG11 
3671 H HG12 . VAL A 245 ? 0.822896 0.990124 0.835406 0.0359372   -0.0882298  -0.0243799  446 VAL A HG12 
3672 H HG13 . VAL A 245 ? 0.816649 0.940198 0.794347 0.0538232   -0.0776533  -0.0233126  446 VAL A HG13 
3673 H HG21 . VAL A 245 ? 0.660276 0.7739   0.654654 0.0769697   -0.0477372  -0.0141066  446 VAL A HG21 
3674 H HG22 . VAL A 245 ? 0.642228 0.778381 0.673265 0.0739539   -0.0325125  -0.0127692  446 VAL A HG22 
3675 H HG23 . VAL A 245 ? 0.662287 0.768048 0.659744 0.0557564   -0.0399366  -0.0210025  446 VAL A HG23 
3676 N N    . THR A 246 ? 0.755236 1.036    0.88563  0.0361752   -0.074458   -0.0108851  447 THR A N    
3677 C CA   . THR A 246 ? 0.698736 1.02891  0.85745  0.0228435   -0.0929742  -0.00948868 447 THR A CA   
3678 C C    . THR A 246 ? 0.682255 1.03432  0.865511 -0.0049195  -0.0876734  -0.0144481  447 THR A C    
3679 O O    . THR A 246 ? 0.766668 1.13179  0.948648 -0.0296444  -0.104587   -0.019449   447 THR A O    
3680 C CB   . THR A 246 ? 0.741834 1.12081  0.941672 0.0473589   -0.0955059  0.00344753  447 THR A CB   
3681 O OG1  . THR A 246 ? 0.73436  1.08762  0.905281 0.0695856   -0.101269   0.00896265  447 THR A OG1  
3682 C CG2  . THR A 246 ? 0.75055  1.19131  0.986534 0.0356039   -0.115887   0.00733208  447 THR A CG2  
3683 H H    . THR A 246 ? 0.740979 1.02407  0.880233 0.0540508   -0.0665063  -0.00541559 447 THR A H    
3684 H HA   . THR A 246 ? 0.734482 1.05262  0.868671 0.0162831   -0.108128   -0.0129862  447 THR A HA   
3685 H HB   . THR A 246 ? 0.715376 1.10168  0.936907 0.0560755   -0.078783   0.005943    447 THR A HB   
3687 H HG21 . THR A 246 ? 0.746281 1.21438  1.00366  0.0543227   -0.119562   0.016998    447 THR A HG21 
3688 H HG22 . THR A 246 ? 0.768469 1.20025  0.980887 0.0222871   -0.132094   0.00250912  447 THR A HG22 
3689 H HG23 . THR A 246 ? 0.746481 1.20913  1.00765  0.0224569   -0.109055   0.00528537  447 THR A HG23 
3690 N N    . GLU A 247 ? 0.727926 1.08812  0.935146 -0.00243805 -0.0645155  -0.0128596  448 GLU A N    
3691 C CA   . GLU A 247 ? 0.77906  1.16736  1.0135   -0.0285921  -0.0576505  -0.0153477  448 GLU A CA   
3692 C C    . GLU A 247 ? 0.812395 1.15458  1.00695  -0.0582866  -0.0610703  -0.0244765  448 GLU A C    
3693 O O    . GLU A 247 ? 0.825841 1.18805  1.03338  -0.0873665  -0.0684146  -0.0272546  448 GLU A O    
3694 C CB   . GLU A 247 ? 0.809449 1.21034  1.0697   -0.0218858  -0.0294626  -0.0132137  448 GLU A CB   
3695 C CG   . GLU A 247 ? 0.952964 1.39872  1.25803  0.00665135  -0.0198615  -0.00515263 448 GLU A CG   
3696 C CD   . GLU A 247 ? 0.968475 1.42218  1.29376  0.0123489   0.0102413   -0.00607505 448 GLU A CD   
3697 O OE1  . GLU A 247 ? 0.874151 1.29736  1.18461  0.0336567   0.0261279   -0.00700391 448 GLU A OE1  
3698 O OE2  . GLU A 247 ? 0.941798 1.43421  1.2979   -0.00602931 0.0181881   -0.00620502 448 GLU A OE2  
3699 H H    . GLU A 247 ? 0.71     1.05817  0.915673 0.0146505   -0.0525028  -0.010371   448 GLU A H    
3700 H HA   . GLU A 247 ? 0.782258 1.21319  1.04471  -0.0341692  -0.0692305  -0.0124632  448 GLU A HA   
3701 H HB2  . GLU A 247 ? 0.829474 1.19019  1.06165  -0.0173743  -0.0193377  -0.0159412  448 GLU A HB2  
3702 H HB3  . GLU A 247 ? 0.838036 1.25531  1.11186  -0.0419501  -0.0255917  -0.0147407  448 GLU A HB3  
3703 H HG2  . GLU A 247 ? 0.920255 1.40991  1.25584  0.00365686  -0.0304657  -0.00113691 448 GLU A HG2  
3704 H HG3  . GLU A 247 ? 0.913952 1.34128  1.20501  0.0259457   -0.0230354  -0.00278363 448 GLU A HG3  
3705 N N    . HIS A 248 ? 0.745915 1.02699  0.89407  -0.050639   -0.0544953  -0.0281732  449 HIS A N    
3706 C CA   . HIS A 248 ? 0.851645 1.08096  0.959199 -0.0721721  -0.0547436  -0.0350736  449 HIS A CA   
3707 C C    . HIS A 248 ? 0.898881 1.12159  0.989537 -0.0925095  -0.0783906  -0.0419662  449 HIS A C    
3708 O O    . HIS A 248 ? 0.978438 1.19782  1.06883  -0.122944   -0.0817589  -0.0461439  449 HIS A O    
3709 C CB   . HIS A 248 ? 0.928156 1.10219  0.993765 -0.0534313  -0.0464267  -0.0358671  449 HIS A CB   
3710 C CG   . HIS A 248 ? 1.03057  1.14974  1.05598  -0.0685134  -0.0431282  -0.0402193  449 HIS A CG   
3711 N ND1  . HIS A 248 ? 1.16811  1.23723  1.14984  -0.0583655  -0.0480984  -0.0437024  449 HIS A ND1  
3712 C CD2  . HIS A 248 ? 1.0155   1.12169  1.03803  -0.0905519  -0.0339507  -0.0400368  449 HIS A CD2  
3713 C CE1  . HIS A 248 ? 1.11722  1.14409  1.0721   -0.0726789  -0.0427432  -0.0453561  449 HIS A CE1  
3714 N NE2  . HIS A 248 ? 1.01286  1.05991  0.990529 -0.0934264  -0.0347038  -0.0427385  449 HIS A NE2  
3715 H H    . HIS A 248 ? 0.768069 1.03986  0.910691 -0.0305403  -0.0494541  -0.0256088  449 HIS A H    
3716 H HA   . HIS A 248 ? 0.853286 1.0889   0.972308 -0.0863304  -0.0442563  -0.0344119  449 HIS A HA   
3717 H HB2  . HIS A 248 ? 0.906072 1.0878   0.983569 -0.0410113  -0.0330375  -0.0320918  449 HIS A HB2  
3718 H HB3  . HIS A 248 ? 0.925738 1.09386  0.979367 -0.0407932  -0.0561486  -0.0363533  449 HIS A HB3  
3720 H HD2  . HIS A 248 ? 1.01196  1.14586  1.05951  -0.101928   -0.0278406  -0.0378389  449 HIS A HD2  
3721 H HE1  . HIS A 248 ? 1.12022  1.10982  1.04537  -0.0682622  -0.0440733  -0.0474015  449 HIS A HE1  
3723 N N    . VAL A 249 ? 0.836588 1.05962  0.913626 -0.0768964  -0.0946659  -0.0429758  450 VAL A N    
3724 C CA   . VAL A 249 ? 0.781202 0.994497 0.834647 -0.0939968  -0.117815   -0.0514316  450 VAL A CA   
3725 C C    . VAL A 249 ? 0.857723 1.12197  0.947569 -0.122902   -0.130367   -0.0522728  450 VAL A C    
3726 O O    . VAL A 249 ? 1.00128  1.24515  1.06986  -0.152179   -0.143285   -0.0620234  450 VAL A O    
3727 C CB   . VAL A 249 ? 0.844306 1.06372  0.884573 -0.0690774  -0.131019   -0.0491928  450 VAL A CB   
3728 C CG1  . VAL A 249 ? 0.934462 1.15866  0.95564  -0.0866925  -0.157347   -0.0576359  450 VAL A CG1  
3729 C CG2  . VAL A 249 ? 0.824188 0.991224 0.825048 -0.0451206  -0.119546   -0.0493267  450 VAL A CG2  
3730 H H    . VAL A 249 ? 0.81029  1.03913  0.891515 -0.0555302  -0.0909024  -0.0383404  450 VAL A H    
3731 H HA   . VAL A 249 ? 0.84292  1.01119  0.863252 -0.102617   -0.116372   -0.057807   450 VAL A HA   
3732 H HB   . VAL A 249 ? 0.816324 1.07574  0.889343 -0.0565547  -0.129456   -0.0409629  450 VAL A HB   
3733 H HG11 . VAL A 249 ? 0.943932 1.13335  0.939487 -0.104429   -0.158741   -0.0666519  450 VAL A HG11 
3734 H HG12 . VAL A 249 ? 0.915933 1.18589  0.969116 -0.0963066  -0.166276   -0.0545345  450 VAL A HG12 
3735 H HG13 . VAL A 249 ? 0.920544 1.13673  0.922189 -0.0709116  -0.163843   -0.0570723  450 VAL A HG13 
3736 H HG21 . VAL A 249 ? 0.828435 1.00027  0.8207   -0.0306624  -0.127276   -0.0471908  450 VAL A HG21 
3737 H HG22 . VAL A 249 ? 0.80649  0.975155 0.821097 -0.0348392  -0.104485   -0.0439631  450 VAL A HG22 
3738 H HG23 . VAL A 249 ? 0.849944 0.977469 0.820152 -0.0547648  -0.119419   -0.0566486  450 VAL A HG23 
3739 N N    . GLN A 250 ? 0.825905 1.1566   0.970882 -0.114999   -0.126838   -0.0423297  451 GLN A N    
3740 C CA   . GLN A 250 ? 0.884561 1.27233  1.07099  -0.142953   -0.137376   -0.0416182  451 GLN A CA   
3741 C C    . GLN A 250 ? 0.860344 1.22665  1.04454  -0.174216   -0.123447   -0.0456468  451 GLN A C    
3742 O O    . GLN A 250 ? 0.882516 1.25679  1.0691   -0.209108   -0.135882   -0.0512498  451 GLN A O    
3743 C CB   . GLN A 250 ? 0.942945 1.40941  1.19521  -0.129098   -0.131571   -0.0293278  451 GLN A CB   
3744 C CG   . GLN A 250 ? 0.970832 1.46727  1.23744  -0.0940301  -0.140807   -0.0202267  451 GLN A CG   
3745 C CD   . GLN A 250 ? 1.0328   1.60084  1.36566  -0.0784155  -0.130204   -0.00794307 451 GLN A CD   
3746 O OE1  . GLN A 250 ? 1.00323  1.57285  1.35586  -0.0727277  -0.103916   -0.00595246 451 GLN A OE1  
3747 N NE2  . GLN A 250 ? 1.08475  1.7145   1.45254  -0.0713522  -0.150368   0.0004757   451 GLN A NE2  
3748 H H    . GLN A 250 ? 0.814678 1.1555   0.972012 -0.0925768  -0.117777   -0.0360418  451 GLN A H    
3749 H HA   . GLN A 250 ? 0.904718 1.29499  1.07863  -0.154347   -0.157065   -0.0465394  451 GLN A HA   
3750 H HB2  . GLN A 250 ? 0.915256 1.37791  1.17832  -0.122988   -0.111316   -0.0265393  451 GLN A HB2  
3751 H HB3  . GLN A 250 ? 0.941272 1.44578  1.2192   -0.150439   -0.140436   -0.029367   451 GLN A HB3  
3752 H HG2  . GLN A 250 ? 0.996986 1.50353  1.25486  -0.100494   -0.161666   -0.0219908  451 GLN A HG2  
3753 H HG3  . GLN A 250 ? 0.96827  1.42667  1.20872  -0.0746322  -0.132621   -0.0201886  451 GLN A HG3  
3754 H HE21 . GLN A 250 ? 1.05495  1.72913  1.46379  -0.0609907  -0.144677   0.00823367  451 GLN A HE21 
3755 H HE22 . GLN A 250 ? 1.08212  1.70946  1.43206  -0.0762018  -0.169539   -0.0013375  451 GLN A HE22 
3756 N N    . LEU A 251 ? 0.864101 1.20295  1.04237  -0.163092   -0.0978823  -0.0422135  452 LEU A N    
3757 C CA   . LEU A 251 ? 0.999938 1.31604  1.17234  -0.190882   -0.0833095  -0.0434118  452 LEU A CA   
3758 C C    . LEU A 251 ? 0.962978 1.21299  1.08324  -0.215771   -0.0949756  -0.0535919  452 LEU A C    
3759 O O    . LEU A 251 ? 1.0063   1.25299  1.12935  -0.251261   -0.0958498  -0.0557883  452 LEU A O    
3760 C CB   . LEU A 251 ? 1.14494  1.44014  1.31235  -0.17186    -0.0558233  -0.0379189  452 LEU A CB   
3761 C CG   . LEU A 251 ? 1.25644  1.53544  1.42059  -0.197922   -0.0377697  -0.0357241  452 LEU A CG   
3762 C CD1  . LEU A 251 ? 1.32046  1.6698   1.54172  -0.205029   -0.0231765  -0.0289261  452 LEU A CD1  
3763 C CD2  . LEU A 251 ? 1.22416  1.44359  1.34724  -0.184733   -0.0206984  -0.0341954  452 LEU A CD2  
3764 H H    . LEU A 251 ? 0.863613 1.19818  1.04087  -0.138698   -0.0895983  -0.0386352  452 LEU A H    
3765 H HA   . LEU A 251 ? 0.985358 1.34664  1.19331  -0.207475   -0.0837938  -0.0407298  452 LEU A HA   
3766 H HB2  . LEU A 251 ? 1.09847  1.43258  1.29691  -0.155077   -0.0490198  -0.0330367  452 LEU A HB2  
3767 H HB3  . LEU A 251 ? 1.12245  1.37546  1.25639  -0.156877   -0.0558948  -0.0401047  452 LEU A HB3  
3768 H HG   . LEU A 251 ? 1.27008  1.53155  1.42067  -0.222075   -0.0476011  -0.0395497  452 LEU A HG   
3769 H HD11 . LEU A 251 ? 1.29548  1.68636  1.54499  -0.212256   -0.0354174  -0.0289658  452 LEU A HD11 
3770 H HD12 . LEU A 251 ? 1.30851  1.64897  1.52655  -0.225299   -0.0131256  -0.0272857  452 LEU A HD12 
3771 H HD13 . LEU A 251 ? 1.27102  1.6331   1.50359  -0.182138   -0.0112671  -0.025965   452 LEU A HD13 
3772 H HD21 . LEU A 251 ? 1.2405   1.41992  1.33092  -0.177449   -0.0295179  -0.0380336  452 LEU A HD21 
3773 H HD22 . LEU A 251 ? 1.20102  1.437    1.33709  -0.164884   -0.00969621 -0.0310809  452 LEU A HD22 
3774 H HD23 . LEU A 251 ? 1.24856  1.45434  1.36508  -0.203526   -0.0119607  -0.032148   452 LEU A HD23 
3775 N N    . LEU A 252 ? 0.977307 1.17509  1.0506   -0.198141   -0.10363    -0.0599437  453 LEU A N    
3776 C CA   . LEU A 252 ? 1.01635  1.14636  1.03754  -0.216857   -0.112799   -0.0708064  453 LEU A CA   
3777 C C    . LEU A 252 ? 1.09718  1.24566  1.12259  -0.250289   -0.136103   -0.0798664  453 LEU A C    
3778 O O    . LEU A 252 ? 1.17072  1.2743   1.1679   -0.280626   -0.140396   -0.0881533  453 LEU A O    
3779 C CB   . LEU A 252 ? 0.984368 1.06364  0.958939 -0.187856   -0.115834   -0.0757117  453 LEU A CB   
3780 C CG   . LEU A 252 ? 0.980215 1.05032  0.953832 -0.153841   -0.0964163  -0.0667917  453 LEU A CG   
3781 C CD1  . LEU A 252 ? 0.99598  1.03559  0.934072 -0.126372   -0.102979   -0.0707814  453 LEU A CD1  
3782 C CD2  . LEU A 252 ? 0.969668 0.999988 0.928612 -0.157511   -0.0759372  -0.0618958  453 LEU A CD2  
3783 H H    . LEU A 252 ? 0.952014 1.15657  1.026    -0.173721   -0.103221   -0.0574696  453 LEU A H    
3784 H HA   . LEU A 252 ? 1.03062  1.13373  1.04286  -0.228153   -0.100805   -0.0689539  453 LEU A HA   
3785 H HB2  . LEU A 252 ? 0.999424 1.09957  0.976387 -0.18135    -0.129564   -0.0784828  453 LEU A HB2  
3786 H HB3  . LEU A 252 ? 1.03428  1.06412  0.974139 -0.198421   -0.11768    -0.0824492  453 LEU A HB3  
3787 H HG   . LEU A 252 ? 0.944719 1.06051  0.95289  -0.145032   -0.0928112  -0.0605533  453 LEU A HG   
3788 H HD11 . LEU A 252 ? 0.984694 1.05436  0.934304 -0.121181   -0.114258   -0.0712943  453 LEU A HD11 
3789 H HD12 . LEU A 252 ? 0.969662 1.00253  0.906531 -0.10697    -0.0912516  -0.0653328  453 LEU A HD12 
3790 H HD13 . LEU A 252 ? 1.02541  1.02225  0.929879 -0.133581   -0.1073     -0.0780161  453 LEU A HD13 
3791 H HD21 . LEU A 252 ? 0.972998 1.0268   0.955828 -0.173804   -0.0699909  -0.0582574  453 LEU A HD21 
3792 H HD22 . LEU A 252 ? 1.00546  0.9895   0.93165  -0.165137   -0.078578   -0.066782   453 LEU A HD22 
3793 H HD23 . LEU A 252 ? 0.950243 0.978439 0.908148 -0.136081   -0.0663008  -0.0571878  453 LEU A HD23 
3794 N N    . GLN A 253 ? 1.05962  1.27296  1.11892  -0.245554   -0.152266   -0.0781121  454 GLN A N    
3795 C CA   . GLN A 253 ? 1.02879  1.26404  1.0906   -0.277642   -0.177591   -0.0870482  454 GLN A CA   
3796 C C    . GLN A 253 ? 0.988778 1.26721  1.09399  -0.315565   -0.174912   -0.0833417  454 GLN A C    
3797 O O    . GLN A 253 ? 1.04178  1.31555  1.13833  -0.353815   -0.191858   -0.092882   454 GLN A O    
3798 C CB   . GLN A 253 ? 1.06937  1.35493  1.14596  -0.256273   -0.196974   -0.0847759  454 GLN A CB   
3799 C CG   . GLN A 253 ? 1.16484  1.40242  1.19636  -0.219447   -0.194267   -0.0867431  454 GLN A CG   
3800 C CD   . GLN A 253 ? 1.26175  1.53345  1.29069  -0.206057   -0.217609   -0.0869408  454 GLN A CD   
3801 O OE1  . GLN A 253 ? 1.2099   1.53124  1.26116  -0.228594   -0.239403   -0.0886596  454 GLN A OE1  
3802 N NE2  . GLN A 253 ? 1.32314  1.57073  1.32468  -0.171246   -0.214012   -0.0843424  454 GLN A NE2  
3803 H H    . GLN A 253 ? 1.01625  1.2606   1.09723  -0.222958   -0.147954   -0.0710139  454 GLN A H    
3804 H HA   . GLN A 253 ? 1.08053  1.26173  1.09921  -0.287825   -0.18339    -0.0974235  454 GLN A HA   
3805 H HB2  . GLN A 253 ? 1.04492  1.38444  1.16537  -0.24588    -0.192306   -0.0744491  454 GLN A HB2  
3806 H HB3  . GLN A 253 ? 1.10762  1.40461  1.17953  -0.277217   -0.216046   -0.0917756  454 GLN A HB3  
3807 H HG2  . GLN A 253 ? 1.18674  1.36676  1.17656  -0.226164   -0.192692   -0.0958382  454 GLN A HG2  
3808 H HG3  . GLN A 253 ? 1.12477  1.36515  1.16889  -0.197329   -0.17812    -0.078366   454 GLN A HG3  
3809 H HE21 . GLN A 253 ? 1.3025   1.56693  1.29861  -0.16306    -0.227223   -0.0837094  454 GLN A HE21 
3810 H HE22 . GLN A 253 ? 1.28475  1.50059  1.27352  -0.156851   -0.198539   -0.0827256  454 GLN A HE22 
3811 N N    . VAL A 254 ? 0.899632 1.21784  1.049    -0.307038   -0.152938   -0.070407   455 VAL A N    
3812 C CA   . VAL A 254 ? 0.968449 1.32112  1.15501  -0.343399   -0.144574   -0.0659186  455 VAL A CA   
3813 C C    . VAL A 254 ? 1.00438  1.27683  1.14388  -0.373122   -0.136954   -0.0723148  455 VAL A C    
3814 O O    . VAL A 254 ? 1.01317  1.28743  1.15698  -0.416338   -0.145419   -0.0766357  455 VAL A O    
3815 C CB   . VAL A 254 ? 0.936845 1.34585  1.17638  -0.327545   -0.119145   -0.0516885  455 VAL A CB   
3816 C CG1  . VAL A 254 ? 0.941461 1.38473  1.21634  -0.366869   -0.107873   -0.0466405  455 VAL A CG1  
3817 C CG2  . VAL A 254 ? 0.896823 1.3844   1.18646  -0.298451   -0.125717   -0.0443088  455 VAL A CG2  
3818 H H    . VAL A 254 ? 0.894069 1.21836  1.05007  -0.279119   -0.142473   -0.0645354  455 VAL A H    
3819 H HA   . VAL A 254 ? 0.969363 1.36217  1.17728  -0.362192   -0.161261   -0.0681422  455 VAL A HA   
3820 H HB   . VAL A 254 ? 0.921071 1.291    1.13779  -0.308912   -0.103748   -0.0499363  455 VAL A HB   
3821 H HG11 . VAL A 254 ? 0.961366 1.43842  1.25542  -0.389637   -0.124129   -0.0491736  455 VAL A HG11 
3822 H HG12 . VAL A 254 ? 0.969228 1.35981  1.21234  -0.381802   -0.0998235  -0.0487384  455 VAL A HG12 
3823 H HG13 . VAL A 254 ? 0.916349 1.40067  1.22602  -0.354493   -0.0921435  -0.0384507  455 VAL A HG13 
3824 H HG21 . VAL A 254 ? 0.871667 1.38972  1.19206  -0.287717   -0.107971   -0.0366751  455 VAL A HG21 
3825 H HG22 . VAL A 254 ? 0.885882 1.35117  1.15307  -0.273331   -0.13084    -0.046023   455 VAL A HG22 
3826 H HG23 . VAL A 254 ? 0.907479 1.43726  1.22064  -0.315546   -0.142343   -0.0450841  455 VAL A HG23 
3827 N N    . ILE A 255 ? 1.01987  1.22294  1.11556  -0.349479   -0.121188   -0.0718106  456 ILE A N    
3828 C CA   . ILE A 255 ? 1.05234  1.17647  1.10348  -0.368087   -0.110189   -0.0737363  456 ILE A CA   
3829 C C    . ILE A 255 ? 1.06281  1.12979  1.06861  -0.393575   -0.130949   -0.0892657  456 ILE A C    
3830 O O    . ILE A 255 ? 1.10502  1.13813  1.09731  -0.431827   -0.130455   -0.0919392  456 ILE A O    
3831 C CB   . ILE A 255 ? 1.11077  1.18744  1.13128  -0.329785   -0.0917473  -0.0682879  456 ILE A CB   
3832 C CG1  . ILE A 255 ? 1.0527   1.17171  1.11056  -0.320363   -0.0673852  -0.0542802  456 ILE A CG1  
3833 C CG2  . ILE A 255 ? 1.22626  1.20735  1.18606  -0.336371   -0.088005   -0.0725629  456 ILE A CG2  
3834 C CD1  . ILE A 255 ? 1.01737  1.11615  1.05908  -0.279381   -0.0526829  -0.0491545  456 ILE A CD1  
3835 H H    . ILE A 255 ? 0.984616 1.19103  1.07911  -0.319663   -0.117334   -0.0692606  456 ILE A H    
3836 H HA   . ILE A 255 ? 1.06324  1.20601  1.13606  -0.389134   -0.100559   -0.0676797  456 ILE A HA   
3837 H HB   . ILE A 255 ? 1.0809   1.1643   1.09743  -0.304903   -0.0983117  -0.0709424  456 ILE A HB   
3838 H HG12 . ILE A 255 ? 1.07932  1.18139  1.13262  -0.342052   -0.0582844  -0.0505222  456 ILE A HG12 
3839 H HG13 . ILE A 255 ? 1.0339   1.21371  1.1329   -0.321657   -0.0697248  -0.0519736  456 ILE A HG13 
3840 H HG21 . ILE A 255 ? 1.18778  1.14788  1.1345   -0.313997   -0.0757346  -0.066987   456 ILE A HG21 
3841 H HG22 . ILE A 255 ? 1.23349  1.20259  1.19337  -0.364034   -0.0841078  -0.070549   456 ILE A HG22 
3842 H HG23 . ILE A 255 ? 1.2274   1.1801   1.16093  -0.335073   -0.101508   -0.0825368  456 ILE A HG23 
3843 H HD11 . ILE A 255 ? 0.997534 1.10907  1.04149  -0.25853    -0.0611609  -0.0523371  456 ILE A HD11 
3844 H HD12 . ILE A 255 ? 0.99499  1.12381  1.06092  -0.275676   -0.0379963  -0.0419037  456 ILE A HD12 
3845 H HD13 . ILE A 255 ? 1.03863  1.08177  1.04307  -0.277779   -0.0492292  -0.0496891  456 ILE A HD13 
3846 N N    . LYS A 256 ? 1.03121  1.08917  1.01379  -0.373722   -0.148769   -0.0995878  457 LYS A N    
3847 C CA   . LYS A 256 ? 1.09616  1.10014  1.03124  -0.394487   -0.168751   -0.11721    457 LYS A CA   
3848 C C    . LYS A 256 ? 1.14281  1.18117  1.10104  -0.445135   -0.185934   -0.123351   457 LYS A C    
3849 O O    . LYS A 256 ? 1.32512  1.30318  1.24231  -0.475807   -0.19552    -0.137058   457 LYS A O    
3850 C CB   . LYS A 256 ? 1.11697  1.12232  1.03013  -0.361631   -0.183071   -0.124881   457 LYS A CB   
3851 C CG   . LYS A 256 ? 1.25367  1.17744  1.09887  -0.364328   -0.193682   -0.143234   457 LYS A CG   
3852 C CD   . LYS A 256 ? 1.28352  1.18911  1.09797  -0.320322   -0.194487   -0.146251   457 LYS A CD   
3853 C CE   . LYS A 256 ? 1.36496  1.23673  1.13061  -0.327997   -0.215612   -0.16624    457 LYS A CE   
3854 N NZ   . LYS A 256 ? 1.39207  1.24458  1.12528  -0.28663    -0.21395    -0.168626   457 LYS A NZ   
3855 H H    . LYS A 256 ? 1.0042   1.0889   0.999094 -0.34653    -0.147843   -0.0957605  457 LYS A H    
3856 H HA   . LYS A 256 ? 1.13328  1.07206  1.03176  -0.396093   -0.160015   -0.119766   457 LYS A HA   
3857 H HB2  . LYS A 256 ? 1.08878  1.09743  1.00597  -0.330748   -0.171205   -0.117054   457 LYS A HB2  
3858 H HB3  . LYS A 256 ? 1.11322  1.17469  1.05455  -0.367187   -0.196972   -0.124816   457 LYS A HB3  
3859 H HG2  . LYS A 256 ? 1.27773  1.21163  1.12023  -0.389757   -0.210852   -0.152834   457 LYS A HG2  
3860 H HG3  . LYS A 256 ? 1.27162  1.14052  1.09262  -0.371907   -0.182825   -0.144283   457 LYS A HG3  
3861 H HD2  . LYS A 256 ? 1.27465  1.13701  1.06869  -0.302751   -0.179365   -0.143215   457 LYS A HD2  
3862 H HD3  . LYS A 256 ? 1.23093  1.19081  1.07763  -0.302812   -0.195112   -0.13734    457 LYS A HD3  
3863 H HE2  . LYS A 256 ? 1.37069  1.28855  1.1565   -0.345083   -0.232079   -0.1686     457 LYS A HE2  
3864 H HE3  . LYS A 256 ? 1.41707  1.23294  1.15065  -0.346115   -0.214676   -0.176014   457 LYS A HE3  
3865 H HZ1  . LYS A 256 ? 1.33879  1.2407   1.09949  -0.271144   -0.216046   -0.159867   457 LYS A HZ1  
3866 H HZ2  . LYS A 256 ? 1.37501  1.18963  1.09262  -0.270094   -0.199002   -0.165686   457 LYS A HZ2  
3867 H HZ3  . LYS A 256 ? 1.41792  1.24713  1.11871  -0.29311    -0.225471   -0.181527   457 LYS A HZ3  
3868 N N    . LYS A 257 ? 1.06487  1.19848  1.08865  -0.455465   -0.189496   -0.11359    458 LYS A N    
3869 C CA   . LYS A 257 ? 1.0476   1.22324  1.10096  -0.506022   -0.204527   -0.117142   458 LYS A CA   
3870 C C    . LYS A 257 ? 1.06935  1.25496  1.15243  -0.536517   -0.18378    -0.105603   458 LYS A C    
3871 O O    . LYS A 257 ? 1.06471  1.24841  1.15143  -0.585684   -0.192548   -0.110691   458 LYS A O    
3872 C CB   . LYS A 257 ? 1.01767  1.29894  1.12794  -0.500878   -0.2236     -0.112746   458 LYS A CB   
3873 C CG   . LYS A 257 ? 1.02961  1.30333  1.10748  -0.48256    -0.24863    -0.124467   458 LYS A CG   
3874 C CD   . LYS A 257 ? 0.995047 1.33248  1.1077   -0.435133   -0.248067   -0.11195    458 LYS A CD   
3875 C CE   . LYS A 257 ? 0.990097 1.4296   1.15983  -0.443136   -0.269864   -0.105684   458 LYS A CE   
3876 N NZ   . LYS A 257 ? 1.05009  1.48046  1.18389  -0.461393   -0.302807   -0.121049   458 LYS A NZ   
3877 H H    . LYS A 257 ? 1.0161   1.1904   1.06764  -0.430418   -0.182415   -0.104522   458 LYS A H    
3878 H HA   . LYS A 257 ? 1.11263  1.24179  1.12799  -0.525876   -0.217596   -0.130429   458 LYS A HA   
3879 H HB2  . LYS A 257 ? 0.969175 1.29138  1.11342  -0.476221   -0.210454   -0.100669   458 LYS A HB2  
3880 H HB3  . LYS A 257 ? 1.03561  1.35362  1.17257  -0.53485    -0.232315   -0.113171   458 LYS A HB3  
3881 H HG2  . LYS A 257 ? 1.06698  1.36356  1.14963  -0.510985   -0.268735   -0.131787   458 LYS A HG2  
3882 H HG3  . LYS A 257 ? 1.06036  1.26233  1.0869   -0.474069   -0.245566   -0.133222   458 LYS A HG3  
3883 H HD2  . LYS A 257 ? 0.994181 1.29445  1.06907  -0.413035   -0.252301   -0.117654   458 LYS A HD2  
3884 H HD3  . LYS A 257 ? 0.955938 1.30079  1.08891  -0.417671   -0.227327   -0.101408   458 LYS A HD3  
3885 H HE2  . LYS A 257 ? 0.948376 1.42451  1.14267  -0.410992   -0.265177   -0.0954476  458 LYS A HE2  
3886 H HE3  . LYS A 257 ? 0.992147 1.46971  1.19873  -0.468592   -0.267261   -0.101281   458 LYS A HE3  
3887 H HZ1  . LYS A 257 ? 1.05403  1.43597  1.14505  -0.442763   -0.303021   -0.127397   458 LYS A HZ1  
3888 H HZ2  . LYS A 257 ? 1.08543  1.49743  1.20755  -0.495923   -0.309515   -0.129904   458 LYS A HZ2  
3889 H HZ3  . LYS A 257 ? 1.03144  1.5242   1.19695  -0.457216   -0.316797   -0.115353   458 LYS A HZ3  
3890 N N    . THR A 258 ? 1.05089  1.24922  1.15495  -0.510877   -0.156523   -0.0902139  459 THR A N    
3891 C CA   . THR A 258 ? 1.13958  1.33966  1.2628   -0.53931    -0.134779   -0.0789168  459 THR A CA   
3892 C C    . THR A 258 ? 1.17916  1.26898  1.23733  -0.556847   -0.127649   -0.0837231  459 THR A C    
3893 O O    . THR A 258 ? 1.16904  1.24283  1.22821  -0.600548   -0.122866   -0.0810703  459 THR A O    
3894 C CB   . THR A 258 ? 1.17164  1.40577  1.32545  -0.50907    -0.10562    -0.0622908  459 THR A CB   
3895 O OG1  . THR A 258 ? 1.17833  1.49584  1.3826   -0.476553   -0.105713   -0.0567322  459 THR A OG1  
3896 C CG2  . THR A 258 ? 1.19087  1.44671  1.37264  -0.543703   -0.0850086  -0.0502695  459 THR A CG2  
3897 H H    . THR A 258 ? 1.02285  1.22867  1.12813  -0.476626   -0.151214   -0.08673    459 THR A H    
3898 H HA   . THR A 258 ? 1.14399  1.39048  1.29982  -0.569767   -0.142507   -0.0785632  459 THR A HA   
3899 H HB   . THR A 258 ? 1.16451  1.34245  1.2809   -0.48769    -0.0966871  -0.062112   459 THR A HB   
3901 H HG21 . THR A 258 ? 1.15353  1.43725  1.35583  -0.523654   -0.0673298  -0.0411287  459 THR A HG21 
3902 H HG22 . THR A 258 ? 1.19722  1.50314  1.41335  -0.570148   -0.094057   -0.0507657  459 THR A HG22 
3903 H HG23 . THR A 258 ? 1.22548  1.41764  1.36986  -0.559608   -0.0801162  -0.0508839  459 THR A HG23 
3904 N N    . GLU A 259 ? 1.19604  1.2147   1.20237  -0.519429   -0.123672   -0.0877658  460 GLU A N    
3905 C CA   . GLU A 259 ? 1.22659  1.14684  1.17762  -0.518928   -0.10904    -0.0856544  460 GLU A CA   
3906 C C    . GLU A 259 ? 1.27082  1.10631  1.15915  -0.516418   -0.125236   -0.103733   460 GLU A C    
3907 O O    . GLU A 259 ? 1.28811  1.06938  1.13712  -0.479719   -0.119245   -0.105002   460 GLU A O    
3908 C CB   . GLU A 259 ? 1.18582  1.09563  1.13061  -0.474501   -0.0869848  -0.0727628  460 GLU A CB   
3909 C CG   . GLU A 259 ? 1.14372  1.14067  1.14665  -0.460666   -0.0711782  -0.0587539  460 GLU A CG   
3910 C CD   . GLU A 259 ? 1.09755  1.13434  1.13705  -0.492219   -0.0531719  -0.0453122  460 GLU A CD   
3911 O OE1  . GLU A 259 ? 1.11873  1.13938  1.15638  -0.536804   -0.0532915  -0.0439825  460 GLU A OE1  
3912 O OE2  . GLU A 259 ? 1.13957  1.22863  1.21182  -0.469144   -0.0365278  -0.0354821  460 GLU A OE2  
3913 H H    . GLU A 259 ? 1.16021  1.19448  1.16702  -0.492498   -0.130412   -0.0910693  460 GLU A H    
3914 H HA   . GLU A 259 ? 1.25763  1.16986  1.21359  -0.550344   -0.102611   -0.0807422  460 GLU A HA   
3915 H HB2  . GLU A 259 ? 1.17531  1.06868  1.10092  -0.446145   -0.0928394  -0.0786047  460 GLU A HB2  
3916 H HB3  . GLU A 259 ? 1.21911  1.07521  1.13603  -0.480478   -0.0761885  -0.0677111  460 GLU A HB3  
3917 H HG2  . GLU A 259 ? 1.10063  1.15006  1.13216  -0.453973   -0.0820722  -0.0627756  460 GLU A HG2  
3918 H HG3  . GLU A 259 ? 1.10208  1.08448  1.09288  -0.430437   -0.0609614  -0.0541648  460 GLU A HG3  
3919 N N    . THR A 260 ? 1.37104  1.19491  1.24953  -0.557091   -0.144938   -0.118148   461 THR A N    
3920 C CA   . THR A 260 ? 1.45891  1.20396  1.27663  -0.559612   -0.161008   -0.13881    461 THR A CA   
3921 C C    . THR A 260 ? 1.46416  1.09782  1.22266  -0.551701   -0.145223   -0.137885   461 THR A C    
3922 O O    . THR A 260 ? 1.4605   1.01831  1.16366  -0.544999   -0.153173   -0.154347   461 THR A O    
3923 C CB   . THR A 260 ? 1.48947  1.2434   1.31016  -0.61439    -0.182958   -0.153344   461 THR A CB   
3924 O OG1  . THR A 260 ? 1.41076  1.27482  1.28934  -0.60831    -0.196231   -0.150205   461 THR A OG1  
3925 C CG2  . THR A 260 ? 1.6185   1.29308  1.37421  -0.620835   -0.20079    -0.178229   461 THR A CG2  
3926 H H    . THR A 260 ? 1.36788  1.2358   1.27895  -0.585451   -0.148256   -0.115482   461 THR A H    
3927 H HA   . THR A 260 ? 1.41244  1.17194  1.22533  -0.531237   -0.168274   -0.144081   461 THR A HA   
3928 H HB   . THR A 260 ? 1.52579  1.2735   1.35686  -0.64561    -0.175951   -0.147146   461 THR A HB   
3930 H HG21 . THR A 260 ? 1.63449  1.32426  1.39573  -0.656582   -0.216484   -0.187802   461 THR A HG21 
3931 H HG22 . THR A 260 ? 1.57421  1.25961  1.32127  -0.590065   -0.206612   -0.183133   461 THR A HG22 
3932 H HG23 . THR A 260 ? 1.64063  1.23864  1.35727  -0.620128   -0.190471   -0.179676   461 THR A HG23 
3933 N N    . ASP A 261 ? 1.4339   1.0611   1.20497  -0.553181   -0.122952   -0.11826    462 ASP A N    
3934 C CA   . ASP A 261 ? 1.51859  1.04669  1.24012  -0.550965   -0.107506   -0.112119   462 ASP A CA   
3935 C C    . ASP A 261 ? 1.44253  0.957181 1.15157  -0.495875   -0.0922496  -0.100745   462 ASP A C    
3936 O O    . ASP A 261 ? 1.51414  0.949788 1.18145  -0.483488   -0.0804702  -0.0943368  462 ASP A O    
3937 C CB   . ASP A 261 ? 1.55595  1.08458  1.29563  -0.590301   -0.0931014  -0.0955162  462 ASP A CB   
3938 C CG   . ASP A 261 ? 1.45681  1.0778   1.25453  -0.580213   -0.0780525  -0.0761681  462 ASP A CG   
3939 O OD1  . ASP A 261 ? 1.49208  1.11176  1.28546  -0.539843   -0.063318   -0.0643702  462 ASP A OD1  
3940 O OD2  . ASP A 261 ? 1.46245  1.16082  1.31053  -0.610499   -0.0823469  -0.0747156  462 ASP A OD2  
3941 H H    . ASP A 261 ? 1.40562  1.09345  1.21772  -0.556042   -0.117059   -0.107748   462 ASP A H    
3942 H HA   . ASP A 261 ? 1.56389  1.03223  1.24684  -0.559534   -0.116132   -0.125733   462 ASP A HA   
3943 H HB2  . ASP A 261 ? 1.58629  1.04679  1.29127  -0.587001   -0.0829947  -0.0896721  462 ASP A HB2  
3944 H HB3  . ASP A 261 ? 1.58272  1.11789  1.32974  -0.627644   -0.103142   -0.10301    462 ASP A HB3  
3945 N N    . MET A 262 ? 1.36452  0.956272 1.11054  -0.464218   -0.0926337  -0.0972469  463 MET A N    
3946 C CA   . MET A 262 ? 1.34742  0.936553 1.08725  -0.415744   -0.079005   -0.0865282  463 MET A CA   
3947 C C    . MET A 262 ? 1.37582  0.9488   1.09002  -0.379923   -0.0903071  -0.100776   463 MET A C    
3948 O O    . MET A 262 ? 1.34362  0.953285 1.06862  -0.383845   -0.107718   -0.114496   463 MET A O    
3949 C CB   . MET A 262 ? 1.31143  0.991936 1.10702  -0.403045   -0.0688713  -0.0727473  463 MET A CB   
3950 C CG   . MET A 262 ? 1.31654  0.993976 1.10521  -0.357964   -0.0545311  -0.0616949  463 MET A CG   
3951 S SD   . MET A 262 ? 1.38611  1.16817  1.2339   -0.334212   -0.0498511  -0.0557355  463 MET A SD   
3952 C CE   . MET A 262 ? 1.29787  1.12422  1.18544  -0.378862   -0.0390085  -0.0451965  463 MET A CE   
3953 H H    . MET A 262 ? 1.34765  0.99577  1.12414  -0.473604   -0.10204    -0.101435   463 MET A H    
3954 H HA   . MET A 262 ? 1.38399  0.920496 1.09799  -0.413367   -0.0683767  -0.0787867  463 MET A HA   
3955 H HB2  . MET A 262 ? 1.32198  1.01722  1.13495  -0.427147   -0.061146   -0.0643764  463 MET A HB2  
3956 H HB3  . MET A 262 ? 1.28698  1.01757  1.10777  -0.402297   -0.0794541  -0.0793969  463 MET A HB3  
3957 H HG2  . MET A 262 ? 1.33989  0.982004 1.10077  -0.337075   -0.059379   -0.0682301  463 MET A HG2  
3958 H HG3  . MET A 262 ? 1.34625  0.997385 1.12408  -0.361798   -0.0423083  -0.0508293  463 MET A HG3  
3959 H HE1  . MET A 262 ? 1.27689  1.15249  1.19448  -0.36857    -0.0297383  -0.0385764  463 MET A HE1  
3960 H HE2  . MET A 262 ? 1.34974  1.13229  1.21446  -0.39036    -0.0306449  -0.038678   463 MET A HE2  
3961 H HE3  . MET A 262 ? 1.33084  1.17599  1.23231  -0.40185    -0.0503252  -0.0523035  463 MET A HE3  
3962 N N    . SER A 263 ? 1.40416  0.928512 1.08678  -0.343313   -0.0793997  -0.0951643  464 SER A N    
3963 C CA   . SER A 263 ? 1.38541  0.869236 1.03038  -0.312444   -0.0860391  -0.108198   464 SER A CA   
3964 C C    . SER A 263 ? 1.33921  0.876647 1.0063   -0.270905   -0.082241   -0.101946   464 SER A C    
3965 O O    . SER A 263 ? 1.50779  1.0744   1.19811  -0.257325   -0.0687001  -0.0854506  464 SER A O    
3966 C CB   . SER A 263 ? 1.4372   0.827625 1.03212  -0.300776   -0.0763264  -0.106056   464 SER A CB   
3967 O OG   . SER A 263 ? 1.4783   0.82824  1.03551  -0.27636    -0.0831095  -0.122376   464 SER A OG   
3968 H H    . SER A 263 ? 1.38384  0.900711 1.06819  -0.337885   -0.0670723  -0.0823274  464 SER A H    
3969 H HA   . SER A 263 ? 1.41762  0.901551 1.0556   -0.326542   -0.0993892  -0.122466   464 SER A HA   
3970 H HB2  . SER A 263 ? 1.49104  0.845763 1.07365  -0.328525   -0.0764864  -0.107143   464 SER A HB2  
3971 H HB3  . SER A 263 ? 1.41756  0.810574 1.01748  -0.282032   -0.0648738  -0.0920962  464 SER A HB3  
3973 N N    . LEU A 264 ? 1.26687  0.810212 0.921161 -0.251176   -0.0933404  -0.115248   465 LEU A N    
3974 C CA   . LEU A 264 ? 1.22579  0.814946 0.898339 -0.213099   -0.089659   -0.109115   465 LEU A CA   
3975 C C    . LEU A 264 ? 1.17757  0.716941 0.807956 -0.178379   -0.0872619  -0.115526   465 LEU A C    
3976 O O    . LEU A 264 ? 1.32609  0.826886 0.921552 -0.182296   -0.0971533  -0.132511   465 LEU A O    
3977 C CB   . LEU A 264 ? 1.22814  0.891215 0.935488 -0.218583   -0.104033   -0.114551   465 LEU A CB   
3978 C CG   . LEU A 264 ? 1.25296  0.951979 0.969973 -0.179295   -0.10249    -0.110826   465 LEU A CG   
3979 C CD1  . LEU A 264 ? 1.2163   0.948693 0.965389 -0.16284    -0.0858261  -0.0930913  465 LEU A CD1  
3980 C CD2  . LEU A 264 ? 1.29386  1.05     1.03137  -0.181423   -0.119732   -0.117609   465 LEU A CD2  
3981 H H    . LEU A 264 ? 1.32648  0.844118 0.959064 -0.262215   -0.102989   -0.128218   465 LEU A H    
3982 H HA   . LEU A 264 ? 1.18644  0.793166 0.877473 -0.206101   -0.0786295  -0.0960819  465 LEU A HA   
3983 H HB2  . LEU A 264 ? 1.21533  0.918387 0.956017 -0.234166   -0.102245   -0.10754    465 LEU A HB2  
3984 H HB3  . LEU A 264 ? 1.27204  0.920449 0.962445 -0.233202   -0.116328   -0.127149   465 LEU A HB3  
3985 H HG   . LEU A 264 ? 1.26786  0.92638  0.952805 -0.161869   -0.100409   -0.115305   465 LEU A HG   
3986 H HD11 . LEU A 264 ? 1.22125  0.916429 0.953379 -0.159395   -0.0763212  -0.08831    465 LEU A HD11 
3987 H HD12 . LEU A 264 ? 1.17753  0.931128 0.932952 -0.139833   -0.0847464  -0.0907689  465 LEU A HD12 
3988 H HD13 . LEU A 264 ? 1.19416  0.964033 0.973721 -0.17897    -0.0855922  -0.0887858  465 LEU A HD13 
3989 H HD21 . LEU A 264 ? 1.31379  1.05124  1.03207  -0.198459   -0.131246   -0.12917    465 LEU A HD21 
3990 H HD22 . LEU A 264 ? 1.24655  1.05055  1.02106  -0.19074    -0.119973   -0.110914   465 LEU A HD22 
3991 H HD23 . LEU A 264 ? 1.25325  1.01707  0.985759 -0.156521   -0.118946   -0.116623   465 LEU A HD23 
3992 N N    . HIS A 265 ? 1.10504  0.653623 0.74179  -0.145145   -0.0744371  -0.102453   466 HIS A N    
3993 C CA   . HIS A 265 ? 1.17783  0.683752 0.780988 -0.11046    -0.0679467  -0.103638   466 HIS A CA   
3994 C C    . HIS A 265 ? 1.16842  0.694168 0.762975 -0.095212   -0.0779303  -0.116806   466 HIS A C    
3995 O O    . HIS A 265 ? 1.07073  0.659909 0.697559 -0.0952039  -0.0843126  -0.114822   466 HIS A O    
3996 C CB   . HIS A 265 ? 1.13816  0.661958 0.757397 -0.0838598  -0.0536972  -0.0850301  466 HIS A CB   
3997 C CG   . HIS A 265 ? 1.21169  0.697578 0.802448 -0.0481826  -0.0457755  -0.0826988  466 HIS A CG   
3998 N ND1  . HIS A 265 ? 1.17504  0.659781 0.749418 -0.0232816  -0.0480182  -0.0922452  466 HIS A ND1  
3999 C CD2  . HIS A 265 ? 1.18835  0.64271  0.767944 -0.0323297  -0.034605   -0.0690693  466 HIS A CD2  
4000 C CE1  . HIS A 265 ? 1.15335  0.608543 0.710044 0.00615182  -0.0376827  -0.0853384  466 HIS A CE1  
4001 N NE2  . HIS A 265 ? 1.25116  0.688213 0.811488 0.00161049  -0.0304031  -0.0707619  466 HIS A NE2  
4002 H H    . HIS A 265 ? 1.09106  0.676369 0.755551 -0.144681   -0.0692225  -0.0922593  466 HIS A H    
4003 H HA   . HIS A 265 ? 1.21899  0.670197 0.792874 -0.116143   -0.0666809  -0.108293   466 HIS A HA   
4004 H HB2  . HIS A 265 ? 1.15623  0.672001 0.781109 -0.096549   -0.0483918  -0.076431   466 HIS A HB2  
4005 H HB3  . HIS A 265 ? 1.10327  0.677266 0.749585 -0.0786585  -0.0545201  -0.0816057  466 HIS A HB3  
4007 H HD2  . HIS A 265 ? 1.21267  0.659939 0.796853 -0.0424528  -0.0303883  -0.0594537  466 HIS A HD2  
4008 H HE1  . HIS A 265 ? 1.18412  0.633516 0.727956 0.0266382   -0.0356951  -0.0893772  466 HIS A HE1  
4010 N N    . PRO A 266 ? 1.23628  0.707077 0.78581  -0.081743   -0.0787388  -0.130082   467 PRO A N    
4011 C CA   . PRO A 266 ? 1.24561  0.727328 0.777694 -0.0752231  -0.0897335  -0.145558   467 PRO A CA   
4012 C C    . PRO A 266 ? 1.1291   0.660124 0.679316 -0.0426693  -0.085342   -0.136795   467 PRO A C    
4013 O O    . PRO A 266 ? 1.13818  0.70462  0.691223 -0.0407812  -0.0955769  -0.142834   467 PRO A O    
4014 C CB   . PRO A 266 ? 1.36718  0.766803 0.841501 -0.0681913  -0.0870036  -0.162117   467 PRO A CB   
4015 C CG   . PRO A 266 ? 1.44946  0.79371  0.914695 -0.0762495  -0.0766589  -0.154372   467 PRO A CG   
4016 C CD   . PRO A 266 ? 1.39397  0.787795 0.904807 -0.0699964  -0.0681274  -0.130626   467 PRO A CD   
4017 H HA   . PRO A 266 ? 1.24431  0.74958  0.787352 -0.0981187  -0.101366   -0.151271   467 PRO A HA   
4018 H HB2  . PRO A 266 ? 1.36163  0.756475 0.823299 -0.0409785  -0.0805351  -0.162114   467 PRO A HB2  
4019 H HB3  . PRO A 266 ? 1.40256  0.791322 0.859467 -0.0861297  -0.097895   -0.176645   467 PRO A HB3  
4020 H HG2  . PRO A 266 ? 1.47401  0.772524 0.911189 -0.0571995  -0.0686397  -0.156971   467 PRO A HG2  
4021 H HG3  . PRO A 266 ? 1.47624  0.800605 0.9347   -0.104436   -0.0832988  -0.161382   467 PRO A HG3  
4022 H HD2  . PRO A 266 ? 1.3444   0.73908  0.854638 -0.0429739  -0.0593727  -0.122898   467 PRO A HD2  
4023 H HD3  . PRO A 266 ? 1.38026  0.754602 0.893644 -0.0860622  -0.0652177  -0.124646   467 PRO A HD3  
4024 N N    . LEU A 267 ? 1.10767  0.641456 0.669524 -0.0180338  -0.070704   -0.121615   468 LEU A N    
4025 C CA   . LEU A 267 ? 1.03263  0.610922 0.611976 0.00986789  -0.0658562  -0.112912   468 LEU A CA   
4026 C C    . LEU A 267 ? 1.03946  0.686055 0.663173 -0.00164778 -0.0727076  -0.105528   468 LEU A C    
4027 O O    . LEU A 267 ? 1.08479  0.768099 0.716838 0.0104255   -0.0770959  -0.105208   468 LEU A O    
4028 C CB   . LEU A 267 ? 1.03363  0.600312 0.616404 0.033931    -0.050376   -0.0986674  468 LEU A CB   
4029 C CG   . LEU A 267 ? 1.05547  0.673474 0.665136 0.0565236   -0.0443589  -0.08644    468 LEU A CG   
4030 C CD1  . LEU A 267 ? 1.0487   0.669673 0.638039 0.0776878   -0.0448056  -0.0938525  468 LEU A CD1  
4031 C CD2  . LEU A 267 ? 1.00248  0.612063 0.619606 0.071046    -0.0318411  -0.0714897  468 LEU A CD2  
4032 H H    . LEU A 267 ? 1.11625  0.623273 0.674045 -0.0191847  -0.064018   -0.116348   468 LEU A H    
4033 H HA   . LEU A 267 ? 1.06885  0.638783 0.626836 0.020135    -0.0684692  -0.121583   468 LEU A HA   
4034 H HB2  . LEU A 267 ? 1.08279  0.609952 0.637606 0.0462398   -0.0461001  -0.103615   468 LEU A HB2  
4035 H HB3  . LEU A 267 ? 1.04504  0.606982 0.638828 0.022113    -0.0479532  -0.0919641  468 LEU A HB3  
4036 H HG   . LEU A 267 ? 0.997627 0.652773 0.633189 0.0456528   -0.048548   -0.0830156  468 LEU A HG   
4037 H HD11 . LEU A 267 ? 1.05613  0.690361 0.644244 0.0671495   -0.0540988  -0.101123   468 LEU A HD11 
4038 H HD12 . LEU A 267 ? 1.01873  0.666628 0.623206 0.0923946   -0.0393232  -0.0849902  468 LEU A HD12 
4039 H HD13 . LEU A 267 ? 1.08974  0.672569 0.651591 0.0868601   -0.0409468  -0.0998591  468 LEU A HD13 
4040 H HD21 . LEU A 267 ? 1.00704  0.619713 0.637108 0.0561547   -0.0318428  -0.0664111  468 LEU A HD21 
4041 H HD22 . LEU A 267 ? 1.04719  0.619212 0.640809 0.0813426   -0.0278268  -0.0737374  468 LEU A HD22 
4042 H HD23 . LEU A 267 ? 0.979136 0.61825  0.611111 0.0847016   -0.0278934  -0.0644761  468 LEU A HD23 
4043 N N    . LEU A 268 ? 1.04602  0.706465 0.695858 -0.0253081  -0.0731115  -0.0997649  469 LEU A N    
4044 C CA   . LEU A 268 ? 1.0245   0.748274 0.718579 -0.0364652  -0.0777491  -0.0932109  469 LEU A CA   
4045 C C    . LEU A 268 ? 1.0451   0.789924 0.739864 -0.0547542  -0.0957275  -0.104716   469 LEU A C    
4046 O O    . LEU A 268 ? 1.03716  0.834528 0.758787 -0.0504077  -0.102322   -0.100874   469 LEU A O    
4047 C CB   . LEU A 268 ? 0.945727 0.67867  0.665578 -0.056691   -0.0709482  -0.0843538  469 LEU A CB   
4048 C CG   . LEU A 268 ? 0.938957 0.669061 0.665967 -0.0399702  -0.0549556  -0.0704395  469 LEU A CG   
4049 C CD1  . LEU A 268 ? 0.955066 0.698623 0.705459 -0.0627167  -0.0484785  -0.0623869  469 LEU A CD1  
4050 C CD2  . LEU A 268 ? 0.808538 0.578002 0.554356 -0.0146855  -0.0504911  -0.0636847  469 LEU A CD2  
4051 H H    . LEU A 268 ? 1.0701   0.699292 0.709822 -0.0339561  -0.0694752  -0.0993971  469 LEU A H    
4052 H HA   . LEU A 268 ? 0.971274 0.720407 0.678058 -0.0183585  -0.0735315  -0.0866592  469 LEU A HA   
4053 H HB2  . LEU A 268 ? 1.0033   0.703851 0.706894 -0.0734694  -0.0732808  -0.0895107  469 LEU A HB2  
4054 H HB3  . LEU A 268 ? 0.943749 0.718067 0.691961 -0.0662374  -0.0749936  -0.0825417  469 LEU A HB3  
4055 H HG   . LEU A 268 ? 0.948598 0.638133 0.649319 -0.0316316  -0.0513423  -0.0710423  469 LEU A HG   
4056 H HD11 . LEU A 268 ? 0.983786 0.701441 0.721889 -0.0808315  -0.0517099  -0.0665023  469 LEU A HD11 
4057 H HD12 . LEU A 268 ? 0.938535 0.674986 0.68755  -0.0536097  -0.0391448  -0.054075   469 LEU A HD12 
4058 H HD13 . LEU A 268 ? 0.923877 0.709197 0.702265 -0.0683713  -0.0500898  -0.0611812  469 LEU A HD13 
4059 H HD21 . LEU A 268 ? 0.840208 0.595044 0.567313 0.00081623  -0.0516159  -0.0668231  469 LEU A HD21 
4060 H HD22 . LEU A 268 ? 0.811359 0.616543 0.579154 -0.0194712  -0.0552639  -0.0642539  469 LEU A HD22 
4061 H HD23 . LEU A 268 ? 0.812997 0.586649 0.567273 -0.00927356 -0.041432   -0.0553078  469 LEU A HD23 
4062 N N    . GLN A 269 ? 1.10587  0.808134 0.770182 -0.0757123  -0.104067   -0.118401   470 GLN A N    
4063 C CA   . GLN A 269 ? 1.15488  0.873625 0.815299 -0.0982298  -0.123418   -0.130973   470 GLN A CA   
4064 C C    . GLN A 269 ? 1.26264  1.00219  0.909476 -0.077216   -0.131772   -0.135073   470 GLN A C    
4065 O O    . GLN A 269 ? 1.31087  1.09939  0.977417 -0.0866432  -0.146956   -0.135456   470 GLN A O    
4066 C CB   . GLN A 269 ? 1.19407  0.846362 0.811705 -0.120853   -0.12822    -0.147144   470 GLN A CB   
4067 C CG   . GLN A 269 ? 1.31099  0.983344 0.938578 -0.160585   -0.146819   -0.156856   470 GLN A CG   
4068 C CD   . GLN A 269 ? 1.47982  1.07968  1.06217  -0.186265   -0.151244   -0.174148   470 GLN A CD   
4069 O OE1  . GLN A 269 ? 1.48379  1.08365  1.07879  -0.223047   -0.157483   -0.176415   470 GLN A OE1  
4070 N NE2  . GLN A 269 ? 1.50787  1.04497  1.0375   -0.167832   -0.147072   -0.186608   470 GLN A NE2  
4071 H H    . GLN A 269 ? 1.13565  0.795967 0.780126 -0.0766476  -0.0977968  -0.1199     470 GLN A H    
4072 H HA   . GLN A 269 ? 1.14184  0.900834 0.835569 -0.11304    -0.127654   -0.125865   470 GLN A HA   
4073 H HB2  . GLN A 269 ? 1.22847  0.850904 0.842856 -0.122472   -0.117818   -0.142528   470 GLN A HB2  
4074 H HB3  . GLN A 269 ? 1.24938  0.872087 0.833649 -0.107889   -0.129018   -0.156017   470 GLN A HB3  
4075 H HG2  . GLN A 269 ? 1.3018   1.00527  0.931898 -0.158648   -0.158498   -0.160725   470 GLN A HG2  
4076 H HG3  . GLN A 269 ? 1.28252  0.987247 0.945129 -0.172832   -0.144813   -0.147643   470 GLN A HG3  
4077 H HE21 . GLN A 269 ? 1.54954  1.03543  1.05601  -0.171017   -0.140478   -0.190526   470 GLN A HE21 
4078 H HE22 . GLN A 269 ? 1.50599  1.05244  1.02378  -0.151645   -0.150108   -0.190497   470 GLN A HE22 
4079 N N    . GLU A 270 ? 1.33701  1.04069  0.949887 -0.0493048  -0.122069   -0.137323   471 GLU A N    
4080 C CA   . GLU A 270 ? 1.31972  1.03801  0.913452 -0.0297703  -0.127804   -0.140932   471 GLU A CA   
4081 C C    . GLU A 270 ? 1.18421  0.967315 0.820902 -0.0148581  -0.12703    -0.124002   471 GLU A C    
4082 O O    . GLU A 270 ? 1.10777  0.926369 0.74717  -0.0133799  -0.140021   -0.12388    471 GLU A O    
4083 C CB   . GLU A 270 ? 1.35629  1.03741  0.915613 0.00160679  -0.113345   -0.142159   471 GLU A CB   
4084 C CG   . GLU A 270 ? 1.5346   1.14726  1.03892  -0.00195101 -0.113036   -0.16158    471 GLU A CG   
4085 C CD   . GLU A 270 ? 1.59034  1.1993   1.05728  -0.00856592 -0.127993   -0.178434   471 GLU A CD   
4086 O OE1  . GLU A 270 ? 1.55293  1.21271  1.03213  -0.00346142 -0.137619   -0.172856   471 GLU A OE1  
4087 O OE2  . GLU A 270 ? 1.71907  1.26963  1.14178  -0.0199878  -0.130041   -0.197452   471 GLU A OE2  
4088 H H    . GLU A 270 ? 1.32353  0.994068 0.925032 -0.0421676  -0.111362   -0.135866   471 GLU A H    
4089 H HA   . GLU A 270 ? 1.34552  1.06248  0.923074 -0.0444093  -0.141292   -0.151782   471 GLU A HA   
4090 H HB2  . GLU A 270 ? 1.34746  1.02607  0.921473 0.012277    -0.10123    -0.132407   471 GLU A HB2  
4091 H HB3  . GLU A 270 ? 1.35826  1.06373  0.917086 0.0150467   -0.115216   -0.139145   471 GLU A HB3  
4092 H HG2  . GLU A 270 ? 1.53282  1.12259  1.03695  -0.0207877  -0.114845   -0.165591   471 GLU A HG2  
4093 H HG3  . GLU A 270 ? 1.51498  1.10386  1.0057   0.0187805   -0.100178   -0.159474   471 GLU A HG3  
4094 N N    . ILE A 271 ? 1.02627  0.821405 0.693742 -0.00423358 -0.111936   -0.10979    472 ILE A N    
4095 C CA   . ILE A 271 ? 1.02396  0.872693 0.731016 0.00963121  -0.108692   -0.0946475  472 ILE A CA   
4096 C C    . ILE A 271 ? 1.13623  1.03646  0.878022 -0.00822755 -0.123503   -0.0924152  472 ILE A C    
4097 O O    . ILE A 271 ? 1.05252  0.990649 0.80675  0.00305518  -0.130854   -0.0860829  472 ILE A O    
4098 C CB   . ILE A 271 ? 0.96051  0.809744 0.691234 0.018837    -0.0908029  -0.0826839  472 ILE A CB   
4099 C CG1  . ILE A 271 ? 0.984783 0.798359 0.687675 0.0414566   -0.078153   -0.081519   472 ILE A CG1  
4100 C CG2  . ILE A 271 ? 0.934525 0.83623  0.708318 0.0272918   -0.0874508  -0.0694662  472 ILE A CG2  
4101 C CD1  . ILE A 271 ? 1.02899  0.837396 0.747791 0.0477583   -0.0629407  -0.0710865  472 ILE A CD1  
4102 H H    . ILE A 271 ? 1.07286  0.840673 0.734933 -0.00576732 -0.103616   -0.109663   472 ILE A H    
4103 H HA   . ILE A 271 ? 1.02788  0.879353 0.722107 0.0259264   -0.108374   -0.0933266  472 ILE A HA   
4104 H HB   . ILE A 271 ? 0.982239 0.820044 0.717689 0.00352656  -0.0895135  -0.0844164  472 ILE A HB   
4105 H HG12 . ILE A 271 ? 0.984929 0.812414 0.685427 0.0560992   -0.077868   -0.0784804  472 ILE A HG12 
4106 H HG13 . ILE A 271 ? 1.03261  0.81159  0.706671 0.0382711   -0.0801881  -0.0907127  472 ILE A HG13 
4107 H HG21 . ILE A 271 ? 0.907747 0.806881 0.69155  0.0332056   -0.076082   -0.0633338  472 ILE A HG21 
4108 H HG22 . ILE A 271 ? 0.92092  0.834198 0.690475 0.0405706   -0.0898644  -0.0669665  472 ILE A HG22 
4109 H HG23 . ILE A 271 ? 0.923462 0.849524 0.718669 0.0135063   -0.093948   -0.0694441  472 ILE A HG23 
4110 H HD11 . ILE A 271 ? 1.01198  0.81467  0.738489 0.0322116   -0.0630804  -0.0716699  472 ILE A HD11 
4111 H HD12 . ILE A 271 ? 1.01944  0.801581 0.718145 0.0598086   -0.0566064  -0.0714512  472 ILE A HD12 
4112 H HD13 . ILE A 271 ? 0.971513 0.809052 0.712503 0.0551666   -0.0592361  -0.0630798  472 ILE A HD13 
4113 N N    . TYR A 272 ? 1.29655  1.20038  1.05615  -0.0350184  -0.12696    -0.095608   473 TYR A N    
4114 C CA   . TYR A 272 ? 1.30274  1.26295  1.10338  -0.0519947  -0.139173   -0.091854   473 TYR A CA   
4115 C C    . TYR A 272 ? 1.25074  1.22498  1.03331  -0.0613707  -0.16221    -0.100923   473 TYR A C    
4116 O O    . TYR A 272 ? 1.20291  1.22785  1.00968  -0.0534912  -0.172503   -0.0928748  473 TYR A O    
4117 C CB   . TYR A 272 ? 1.23933  1.19953  1.06175  -0.0801018  -0.135249   -0.0927541  473 TYR A CB   
4118 C CG   . TYR A 272 ? 1.21674  1.16661  1.05498  -0.0733849  -0.113569   -0.0831925  473 TYR A CG   
4119 C CD1  . TYR A 272 ? 1.08453  1.06203  0.948562 -0.0499904  -0.10098    -0.0710935  473 TYR A CD1  
4120 C CD2  . TYR A 272 ? 1.28548  1.19429  1.10919  -0.091925   -0.105956   -0.08632    473 TYR A CD2  
4121 C CE1  . TYR A 272 ? 1.10958  1.07778  0.983828 -0.0466706  -0.0826217  -0.0639123  473 TYR A CE1  
4122 C CE2  . TYR A 272 ? 1.24871  1.14905  1.083    -0.0873027  -0.0876654  -0.0767987  473 TYR A CE2  
4123 C CZ   . TYR A 272 ? 1.20271  1.13409  1.0617   -0.065005   -0.076271   -0.066238   473 TYR A CZ   
4124 O OH   . TYR A 272 ? 1.11864  1.03927  0.98238  -0.0633736  -0.0594724  -0.0584066  473 TYR A OH   
4125 H H    . TYR A 272 ? 1.27432  1.14599  1.02126  -0.042633   -0.121174   -0.0993301  473 TYR A H    
4126 H HA   . TYR A 272 ? 1.23078  1.22249  1.05765  -0.0375806  -0.134137   -0.0815036  473 TYR A HA   
4127 H HB2  . TYR A 272 ? 1.29449  1.2205   1.09034  -0.0953091  -0.140246   -0.102748   473 TYR A HB2  
4128 H HB3  . TYR A 272 ? 1.24645  1.24871  1.0985   -0.0908922  -0.143251   -0.090111   473 TYR A HB3  
4129 H HD1  . TYR A 272 ? 1.1008   1.1034   0.974712 -0.0371182  -0.105225   -0.0676666  473 TYR A HD1  
4130 H HD2  . TYR A 272 ? 1.30665  1.1919   1.11149  -0.108835   -0.113718   -0.0948814  473 TYR A HD2  
4131 H HE1  . TYR A 272 ? 1.08668  1.07248  0.97673  -0.0324451  -0.0746481  -0.0571895  473 TYR A HE1  
4132 H HE2  . TYR A 272 ? 1.27221  1.14391  1.09484  -0.0998093  -0.0831749  -0.0775799  473 TYR A HE2  
4134 N N    . LYS A 273 ? 1.42709  1.35387  1.16378  -0.0766516  -0.170303   -0.117566   474 LYS A N    
4135 C CA   . LYS A 273 ? 1.64386  1.57936  1.35902  -0.0951445  -0.194048   -0.129972   474 LYS A CA   
4136 C C    . LYS A 273 ? 1.57437  1.55911  1.29728  -0.0772167  -0.206785   -0.121619   474 LYS A C    
4137 O O    . LYS A 273 ? 1.52262  1.54634  1.25362  -0.0935415  -0.228972   -0.123984   474 LYS A O    
4138 C CB   . LYS A 273 ? 1.716    1.5783   1.36737  -0.101249   -0.194342   -0.149715   474 LYS A CB   
4139 C CG   . LYS A 273 ? 1.71439  1.57175  1.32436  -0.111902   -0.215872   -0.165402   474 LYS A CG   
4140 C CD   . LYS A 273 ? 1.77624  1.56436  1.3205   -0.0978921  -0.208121   -0.181058   474 LYS A CD   
4141 C CE   . LYS A 273 ? 1.72717  1.51106  1.26912  -0.0580893  -0.188256   -0.168713   474 LYS A CE   
4142 N NZ   . LYS A 273 ? 1.72758  1.45158  1.20954  -0.0428885  -0.179558   -0.183257   474 LYS A NZ   
4143 H H    . LYS A 273 ? 1.44745  1.33299  1.16414  -0.0758928  -0.160582   -0.121715   474 LYS A H    
4144 H HA   . LYS A 273 ? 1.60445  1.56079  1.34159  -0.118337   -0.202051   -0.131278   474 LYS A HA   
4145 H HB2  . LYS A 273 ? 1.71965  1.55741  1.36981  -0.120051   -0.191936   -0.155147   474 LYS A HB2  
4146 H HB3  . LYS A 273 ? 1.6903   1.52695  1.32576  -0.0793414  -0.18079    -0.147249   474 LYS A HB3  
4147 H HG2  . LYS A 273 ? 1.70773  1.60703  1.33145  -0.101706   -0.223718   -0.157357   474 LYS A HG2  
4148 H HG3  . LYS A 273 ? 1.75504  1.61527  1.36749  -0.139322   -0.227925   -0.173373   474 LYS A HG3  
4149 H HD2  . LYS A 273 ? 1.80502  1.59427  1.32254  -0.104572   -0.222059   -0.190929   474 LYS A HD2  
4150 H HD3  . LYS A 273 ? 1.7994   1.54328  1.32772  -0.109097   -0.202144   -0.189885   474 LYS A HD3  
4151 H HE2  . LYS A 273 ? 1.68864  1.46959  1.25381  -0.0521244  -0.175122   -0.15991    474 LYS A HE2  
4152 H HE3  . LYS A 273 ? 1.69272  1.51772  1.25055  -0.0475058  -0.193376   -0.158997   474 LYS A HE3  
4153 H HZ1  . LYS A 273 ? 1.76858  1.45191  1.23567  -0.0509488  -0.174243   -0.191713   474 LYS A HZ1  
4154 H HZ2  . LYS A 273 ? 1.77291  1.49819  1.22988  -0.0481804  -0.191093   -0.192155   474 LYS A HZ2  
4155 H HZ3  . LYS A 273 ? 1.71859  1.44462  1.20248  -0.0199176  -0.167549   -0.174875   474 LYS A HZ3  
4156 N N    . ASP A 274 ? 1.49925  1.48456  1.22105  -0.0444442  -0.193424   -0.110252   475 ASP A N    
4157 C CA   . ASP A 274 ? 1.61595  1.63642  1.33586  -0.0259314  -0.203627   -0.101333   475 ASP A CA   
4158 C C    . ASP A 274 ? 1.57908  1.63787  1.34624  -0.00224476 -0.190654   -0.0800883  475 ASP A C    
4159 O O    . ASP A 274 ? 1.22965  1.3437   1.04525  -0.00552563 -0.198241   -0.0689136  475 ASP A O    
4160 C CB   . ASP A 274 ? 1.81104  1.78243  1.46883  -0.013403   -0.200809   -0.112411   475 ASP A CB   
4161 C CG   . ASP A 274 ? 1.98992  1.96772  1.60837  -0.0206554  -0.223009   -0.121943   475 ASP A CG   
4162 O OD1  . ASP A 274 ? 1.78976  1.7799   1.40731  -0.0497832  -0.24332    -0.132745   475 ASP A OD1  
4163 O OD2  . ASP A 274 ? 2.29368  2.26116  1.87882  0.00118836  -0.219146   -0.119493   475 ASP A OD2  
4164 H H    . ASP A 274 ? 1.51562  1.47783  1.23608  -0.0339844  -0.177903   -0.107651   475 ASP A H    
4165 H HA   . ASP A 274 ? 1.63571  1.68497  1.36275  -0.0399712  -0.221123   -0.103162   475 ASP A HA   
4166 H HB2  . ASP A 274 ? 1.80594  1.73613  1.44323  -0.0210396  -0.193921   -0.123296   475 ASP A HB2  
4167 H HB3  . ASP A 274 ? 1.75194  1.72267  1.4105   0.00850589  -0.189127   -0.103152   475 ASP A HB3  
4168 N N    . GLU B 6   ? 1.13851  1.20192  1.15034  -0.0004356  0.00486433  -0.0519988  207 GLU B N    
4169 C CA   . GLU B 6   ? 1.1215   1.15639  1.14017  -0.0239681  0.00857693  -0.0551654  207 GLU B CA   
4170 C C    . GLU B 6   ? 1.05379  1.06062  1.06662  -0.0212561  0.0238838   -0.0384269  207 GLU B C    
4171 O O    . GLU B 6   ? 1.14299  1.12222  1.13435  -0.00489321 0.0274287   -0.0340841  207 GLU B O    
4172 C CB   . GLU B 6   ? 1.0986   1.09705  1.09917  -0.029581   -0.00129125 -0.0733547  207 GLU B CB   
4173 C CG   . GLU B 6   ? 1.1819   1.14325  1.18781  -0.0548552  -0.00058892 -0.077016   207 GLU B CG   
4174 C CD   . GLU B 6   ? 1.24093  1.23865  1.27697  -0.0799109  -0.00231574 -0.0777571  207 GLU B CD   
4175 O OE1  . GLU B 6   ? 1.23098  1.27142  1.27908  -0.0811232  -0.0132806  -0.0892934  207 GLU B OE1  
4176 O OE2  . GLU B 6   ? 1.2536   1.24014  1.30072  -0.0982872  0.00721286  -0.0662491  207 GLU B OE2  
4177 H H    . GLU B 6   ? 1.1307   1.21223  1.14392  -0.00164132 -0.0046257  -0.0609589  207 GLU B H    
4178 H HA   . GLU B 6   ? 1.10814  1.16877  1.14703  -0.0372057  0.00684566  -0.0566513  207 GLU B HA   
4179 H HB2  . GLU B 6   ? 1.1275   1.14774  1.12993  -0.0301534  -0.0110291  -0.0845399  207 GLU B HB2  
4180 H HB3  . GLU B 6   ? 1.12018  1.09733  1.10264  -0.0153358  0.00088781  -0.0723037  207 GLU B HB3  
4181 H HG2  . GLU B 6   ? 1.20715  1.14465  1.20231  -0.05676    -0.00814881 -0.0907034  207 GLU B HG2  
4182 H HG3  . GLU B 6   ? 1.18163  1.11908  1.18217  -0.0535722  0.00827033  -0.065304   207 GLU B HG3  
4183 N N    . SER B 7   ? 1.00075  1.01899  1.03251  -0.0377619  0.0329025   -0.0295098  208 SER B N    
4184 C CA   . SER B 7   ? 1.03765  1.03515  1.06307  -0.0379864  0.0474663   -0.0137009  208 SER B CA   
4185 C C    . SER B 7   ? 1.07558  1.01402  1.0744   -0.0367632  0.0476736   -0.0115389  208 SER B C    
4186 O O    . SER B 7   ? 1.03261  0.951823 1.01631  -0.0244533  0.0557979   -8.218e-05  208 SER B O    
4187 C CB   . SER B 7   ? 1.11866  1.13652  1.16642  -0.062372   0.0554216   -0.0081616  208 SER B CB   
4188 O OG   . SER B 7   ? 1.31654  1.32714  1.37329  -0.0870702  0.0463855   -0.0188041  208 SER B OG   
4189 H H    . SER B 7   ? 1.02774  1.07062  1.07704  -0.0499443  0.0298183   -0.0338145  208 SER B H    
4190 H HA   . SER B 7   ? 1.02229  1.03376  1.04659  -0.0224018  0.0520721   -0.00770668 208 SER B HA   
4191 H HB2  . SER B 7   ? 1.14261  1.14124  1.1821   -0.0659054  0.0643215   0.00190264  208 SER B HB2  
4192 H HB3  . SER B 7   ? 1.11862  1.17535  1.18341  -0.0582536  0.0579813   -0.0073537  208 SER B HB3  
4194 N N    . ALA B 8   ? 1.16333  1.07344  1.15791  -0.0497239  0.0376048   -0.0237196  209 ALA B N    
4195 C CA   . ALA B 8   ? 1.16645  1.01739  1.14066  -0.051293   0.0359385   -0.0226769  209 ALA B CA   
4196 C C    . ALA B 8   ? 1.05576  0.88872  1.00801  -0.0228246  0.0344097   -0.0248949  209 ALA B C    
4197 O O    . ALA B 8   ? 0.963674 0.763157 0.901043 -0.015554   0.0391124   -0.0142524  209 ALA B O    
4198 C CB   . ALA B 8   ? 1.18035  1.00572  1.15774  -0.0708142  0.0240735   -0.0386581  209 ALA B CB   
4199 H H    . ALA B 8   ? 1.14697  1.07479  1.15233  -0.0576682  0.0308411   -0.0335426  209 ALA B H    
4200 H HA   . ALA B 8   ? 1.15155  0.991363 1.12485  -0.0590266  0.0438912   -0.00930312 209 ALA B HA   
4201 H HB1  . ALA B 8   ? 1.19695  1.03448  1.18917  -0.0909167  0.0258285   -0.0357686  209 ALA B HB1  
4202 H HB2  . ALA B 8   ? 1.18484  1.02434  1.16257  -0.064189   0.0162571   -0.0527885  209 ALA B HB2  
4203 H HB3  . ALA B 8   ? 1.21358  0.996527 1.17789  -0.0701095  0.0221797   -0.0380704  209 ALA B HB3  
4204 N N    . ASP B 9   ? 0.966599 0.824381 0.916698 -0.00772853 0.0276363   -0.0379028  210 ASP B N    
4205 C CA   . ASP B 9   ? 0.975765 0.822557 0.906454 0.0168767   0.0268862   -0.0410086  210 ASP B CA   
4206 C C    . ASP B 9   ? 0.894488 0.753018 0.822261 0.0297736   0.0380771   -0.022767   210 ASP B C    
4207 O O    . ASP B 9   ? 0.928411 0.767325 0.841211 0.0448768   0.0405308   -0.0191895  210 ASP B O    
4208 C CB   . ASP B 9   ? 1.14381  1.0206   1.07053  0.0287176   0.0190363   -0.0556598  210 ASP B CB   
4209 C CG   . ASP B 9   ? 1.33673  1.21601  1.26596  0.0175054   0.00647202  -0.0775594  210 ASP B CG   
4210 O OD1  . ASP B 9   ? 1.20555  1.06481  1.14476  -0.00365503 0.00304219  -0.0821088  210 ASP B OD1  
4211 O OD2  . ASP B 9   ? 1.31051  1.21353  1.2309   0.0285821   4.693e-05   -0.0897717  210 ASP B OD2  
4212 H H    . ASP B 9   ? 0.986567 0.870446 0.947373 -0.0133979  0.0234265   -0.0444472  210 ASP B H    
4213 H HA   . ASP B 9   ? 1.01451  0.826864 0.935543 0.0180355   0.0244608   -0.0449321  210 ASP B HA   
4214 H HB2  . ASP B 9   ? 1.10727  1.01518  1.04164  0.0311792   0.0214099   -0.048845   210 ASP B HB2  
4215 H HB3  . ASP B 9   ? 1.12933  0.996747 1.0429   0.0431546   0.0197271   -0.0574936  210 ASP B HB3  
4216 N N    . LEU B 10  ? 0.884114 0.776861 0.827788 0.0242193   0.0443163   -0.0130365  211 LEU B N    
4217 C CA   . LEU B 10  ? 0.872953 0.777684 0.815196 0.0357246   0.0544465   0.00130536  211 LEU B CA   
4218 C C    . LEU B 10  ? 0.82266  0.696652 0.756298 0.0299984   0.062409    0.0132318   211 LEU B C    
4219 O O    . LEU B 10  ? 0.784986 0.647811 0.705454 0.0435374   0.0665136   0.0202059   211 LEU B O    
4220 C CB   . LEU B 10  ? 0.857949 0.806368 0.820885 0.0337761   0.0579854   0.0053763   211 LEU B CB   
4221 C CG   . LEU B 10  ? 0.858003 0.838222 0.827146 0.0423882   0.0485184   -0.0026282  211 LEU B CG   
4222 C CD1  . LEU B 10  ? 0.857904 0.880622 0.851386 0.0405121   0.0489835   0.00017566  211 LEU B CD1  
4223 C CD2  . LEU B 10  ? 0.945117 0.922231 0.896903 0.0628869   0.0477636   0.00015283  211 LEU B CD2  
4224 H H    . LEU B 10  ? 0.888583 0.798392 0.845084 0.013403    0.0418526   -0.0166509  211 LEU B H    
4225 H HA   . LEU B 10  ? 0.850692 0.754587 0.782885 0.04975     0.0530328   -2.4e-06    211 LEU B HA   
4226 H HB2  . LEU B 10  ? 0.867175 0.821148 0.84177  0.019248    0.0596219   0.0055595   211 LEU B HB2  
4227 H HB3  . LEU B 10  ? 0.844576 0.79649  0.805965 0.0411568   0.0649252   0.0136346   211 LEU B HB3  
4228 H HG   . LEU B 10  ? 0.891207 0.866516 0.858772 0.0358214   0.0411509   -0.0125379  211 LEU B HG   
4229 H HD11 . LEU B 10  ? 0.840232 0.867456 0.835925 0.0477268   0.0560154   0.00817219  211 LEU B HD11 
4230 H HD12 . LEU B 10  ? 0.862575 0.891584 0.8684   0.0262788   0.0496339   -0.00222606 211 LEU B HD12 
4231 H HD13 . LEU B 10  ? 0.850594 0.890972 0.845635 0.0464472   0.0413276   -0.00382054 211 LEU B HD13 
4232 H HD21 . LEU B 10  ? 0.902432 0.876245 0.852933 0.0683525   0.0547863   0.00881607  211 LEU B HD21 
4233 H HD22 . LEU B 10  ? 0.906714 0.905864 0.862084 0.0679395   0.0426035   -0.00141454 211 LEU B HD22 
4234 H HD23 . LEU B 10  ? 0.923837 0.881134 0.862488 0.0649031   0.0452573   -0.00526219 211 LEU B HD23 
4235 N N    . ARG B 11  ? 0.891233 0.752159 0.831281 0.00891128  0.0636972   0.0160349   212 ARG B N    
4236 C CA   . ARG B 11  ? 0.880263 0.711839 0.809211 0.00145182  0.0705449   0.0301969   212 ARG B CA   
4237 C C    . ARG B 11  ? 0.857357 0.644237 0.765646 0.013751    0.0637481   0.0288248   212 ARG B C    
4238 O O    . ARG B 11  ? 0.983326 0.754981 0.877617 0.0232722   0.0676954   0.0396849   212 ARG B O    
4239 C CB   . ARG B 11  ? 1.00911  0.835119 0.948358 -0.0266314  0.0728351   0.0348716   212 ARG B CB   
4240 C CG   . ARG B 11  ? 1.08652  0.960906 1.05053  -0.0412778  0.0798941   0.035136    212 ARG B CG   
4241 C CD   . ARG B 11  ? 1.13971  1.03137  1.10386  -0.0464791  0.0951406   0.0502588   212 ARG B CD   
4242 N NE   . ARG B 11  ? 1.26558  1.17454  1.22448  -0.0221983  0.0997579   0.0510448   212 ARG B NE   
4243 C CZ   . ARG B 11  ? 1.22378  1.11375  1.16204  -0.00910947 0.103918    0.059503    212 ARG B CZ   
4244 N NH1  . ARG B 11  ? 1.02049  0.927802 0.957748 0.010828    0.106359    0.0572726   212 ARG B NH1  
4245 N NH2  . ARG B 11  ? 1.16705  1.01905  1.08553  -0.0158202  0.103948    0.0702646   212 ARG B NH2  
4246 H H    . ARG B 11  ? 0.883676 0.754962 0.834694 -0.00182959 0.0600097   0.00976697  212 ARG B H    
4247 H HA   . ARG B 11  ? 0.87752  0.723737 0.805581 0.00718985  0.0780624   0.0378599   212 ARG B HA   
4248 H HB2  . ARG B 11  ? 1.02474  0.831829 0.963972 -0.0325338  0.064645    0.0266307   212 ARG B HB2  
4249 H HB3  . ARG B 11  ? 1.0203   0.825535 0.948978 -0.0310363  0.0771767   0.0462075   212 ARG B HB3  
4250 H HG2  . ARG B 11  ? 1.05217  0.952965 1.02478  -0.0304521  0.0775401   0.0278161   212 ARG B HG2  
4251 H HG3  . ARG B 11  ? 1.09631  0.967544 1.06901  -0.058525   0.0765395   0.0317065   212 ARG B HG3  
4252 H HD2  . ARG B 11  ? 1.15795  1.07829  1.13933  -0.0590373  0.0996383   0.0496367   212 ARG B HD2  
4253 H HD3  . ARG B 11  ? 1.18124  1.04484  1.13183  -0.0539501  0.0972411   0.0597227   212 ARG B HD3  
4254 H HE   . ARG B 11  ? 1.19606  1.13098  1.16711  -0.015699   0.0991626   0.0452132   212 ARG B HE   
4255 H HH11 . ARG B 11  ? 1.05474  0.983989 1.00413  0.0164857   0.105115    0.0512947   212 ARG B HH11 
4256 H HH12 . ARG B 11  ? 1.06722  0.96337  0.991691 0.0179666   0.108663    0.0620496   212 ARG B HH12 
4257 H HH21 . ARG B 11  ? 1.21322  1.04354  1.12956  -0.0252139  0.0989362   0.0705822   212 ARG B HH21 
4258 H HH22 . ARG B 11  ? 1.18932  1.03679  1.09636  -0.0105853  0.108334    0.0772471   212 ARG B HH22 
4259 N N    . ALA B 12  ? 0.886967 0.655848 0.79402  0.0152692   0.0528516   0.0135515   213 ALA B N    
4260 C CA   . ALA B 12  ? 0.887501 0.617882 0.778445 0.0303962   0.0456629   0.00789446  213 ALA B CA   
4261 C C    . ALA B 12  ? 0.834921 0.580194 0.716679 0.054381    0.0490307   0.0103764   213 ALA B C    
4262 O O    . ALA B 12  ? 0.843708 0.565188 0.713272 0.0653227   0.0488926   0.0174983   213 ALA B O    
4263 C CB   . ALA B 12  ? 0.917386 0.638094 0.810533 0.0302825   0.0344548   -0.0141462  213 ALA B CB   
4264 H H    . ALA B 12  ? 0.881803 0.6641   0.798923 0.00709624  0.0495263   0.00525181  213 ALA B H    
4265 H HA   . ALA B 12  ? 0.912714 0.613407 0.797392 0.0242597   0.0457093   0.0168518   213 ALA B HA   
4266 H HB1  . ALA B 12  ? 0.934848 0.646037 0.834767 0.0132115   0.0319696   -0.015875   213 ALA B HB1  
4267 H HB2  . ALA B 12  ? 0.893916 0.644464 0.791056 0.0362196   0.0339988   -0.0217669  213 ALA B HB2  
4268 H HB3  . ALA B 12  ? 0.932059 0.626925 0.815725 0.0412315   0.0299028   -0.0194417  213 ALA B HB3  
4269 N N    . LEU B 13  ? 0.841391 0.626835 0.729477 0.0619457   0.0513782   0.00564169  214 LEU B N    
4270 C CA   . LEU B 13  ? 0.874926 0.676356 0.75575  0.081161    0.0546977   0.00833475  214 LEU B CA   
4271 C C    . LEU B 13  ? 0.834259 0.636203 0.711667 0.0814022   0.0634515   0.0254034   214 LEU B C    
4272 O O    . LEU B 13  ? 0.861152 0.655882 0.728487 0.0941877   0.0643425   0.0297618   214 LEU B O    
4273 C CB   . LEU B 13  ? 0.898585 0.739887 0.787139 0.0847735   0.0545209   0.00254794  214 LEU B CB   
4274 C CG   . LEU B 13  ? 0.802215 0.664272 0.685475 0.100178    0.0583071   0.00700594  214 LEU B CG   
4275 C CD1  . LEU B 13  ? 0.771737 0.620113 0.642403 0.114627    0.0560629   0.00138473  214 LEU B CD1  
4276 C CD2  . LEU B 13  ? 0.792056 0.687261 0.680631 0.101999    0.0552874   0.00221173  214 LEU B CD2  
4277 H H    . LEU B 13  ? 0.840008 0.643436 0.737427 0.0544215   0.050378    0.00113552  214 LEU B H    
4278 H HA   . LEU B 13  ? 0.876545 0.663047 0.749566 0.0911365   0.0506453   0.00218401  214 LEU B HA   
4279 H HB2  . LEU B 13  ? 0.880494 0.721941 0.768587 0.0847388   0.0484571   -0.00898506 214 LEU B HB2  
4280 H HB3  . LEU B 13  ? 0.861904 0.717115 0.760402 0.0755362   0.0571872   0.00687972  214 LEU B HB3  
4281 H HG   . LEU B 13  ? 0.796376 0.661368 0.681511 0.0992006   0.0639898   0.0169677   214 LEU B HG   
4282 H HD11 . LEU B 13  ? 0.79221  0.620848 0.659398 0.115167    0.0571415   0.00634821  214 LEU B HD11 
4283 H HD12 . LEU B 13  ? 0.767295 0.6324   0.635853 0.121927    0.0585152   0.00393992  214 LEU B HD12 
4284 H HD13 . LEU B 13  ? 0.797095 0.640864 0.665593 0.116085    0.0508719   -0.010034   214 LEU B HD13 
4285 H HD21 . LEU B 13  ? 0.785572 0.692003 0.684338 0.0945585   0.0561674   0.00553506  214 LEU B HD21 
4286 H HD22 . LEU B 13  ? 0.803268 0.697842 0.688562 0.102493    0.0497222   -0.00846068 214 LEU B HD22 
4287 H HD23 . LEU B 13  ? 0.777609 0.683968 0.662507 0.110034    0.0576757   0.00657202  214 LEU B HD23 
4288 N N    . ALA B 14  ? 0.799069 0.613681 0.685575 0.0670129   0.0699985   0.0336797   215 ALA B N    
4289 C CA   . ALA B 14  ? 0.786021 0.602865 0.667831 0.0651821   0.0789668   0.0476031   215 ALA B CA   
4290 C C    . ALA B 14  ? 0.769962 0.549978 0.635374 0.0653967   0.0767878   0.0564316   215 ALA B C    
4291 O O    . ALA B 14  ? 0.856379 0.634028 0.710868 0.0756565   0.0786873   0.0632058   215 ALA B O    
4292 C CB   . ALA B 14  ? 0.771688 0.609196 0.667089 0.0481546   0.0865733   0.0521213   215 ALA B CB   
4293 H H    . ALA B 14  ? 0.806086 0.630767 0.702205 0.0581626   0.0689445   0.0296025   215 ALA B H    
4294 H HA   . ALA B 14  ? 0.757309 0.588257 0.637896 0.0754503   0.08118     0.0479185   215 ALA B HA   
4295 H HB1  . ALA B 14  ? 0.760447 0.621153 0.66741  0.049841    0.0863625   0.0464344   215 ALA B HB1  
4296 H HB2  . ALA B 14  ? 0.796594 0.620632 0.693297 0.0359333   0.0848316   0.0529044   215 ALA B HB2  
4297 H HB3  . ALA B 14  ? 0.771374 0.613682 0.662919 0.0477219   0.0932706   0.0596424   215 ALA B HB3  
4298 N N    . LYS B 15  ? 0.762856 0.513139 0.626772 0.0537154   0.0715376   0.0566324   216 LYS B N    
4299 C CA   . LYS B 15  ? 0.842622 0.551784 0.690659 0.054721    0.0669891   0.0667768   216 LYS B CA   
4300 C C    . LYS B 15  ? 0.789633 0.486664 0.629249 0.0784188   0.0595292   0.0605139   216 LYS B C    
4301 O O    . LYS B 15  ? 0.917868 0.603295 0.745408 0.0875743   0.0584786   0.0706048   216 LYS B O    
4302 C CB   . LYS B 15  ? 0.923636 0.597793 0.77343  0.038656    0.0604149   0.0654575   216 LYS B CB   
4303 C CG   . LYS B 15  ? 1.06319  0.688184 0.896945 0.0362497   0.0546396   0.0794574   216 LYS B CG   
4304 C CD   . LYS B 15  ? 1.29162  0.916945 1.11457  0.0209549   0.0632775   0.102487    216 LYS B CD   
4305 C CE   . LYS B 15  ? 1.39242  0.96593  1.20196  0.00775127  0.0569983   0.118639    216 LYS B CE   
4306 N NZ   . LYS B 15  ? 1.55672  1.09405  1.35261  0.0308631   0.0451389   0.120716    216 LYS B NZ   
4307 H H    . LYS B 15  ? 0.787828 0.542426 0.660863 0.0447617   0.0700054   0.05071     216 LYS B H    
4308 H HA   . LYS B 15  ? 0.830756 0.542946 0.672491 0.0499807   0.0727009   0.0787972   216 LYS B HA   
4309 H HB2  . LYS B 15  ? 0.933006 0.620931 0.791021 0.0225944   0.0654548   0.0680168   216 LYS B HB2  
4310 H HB3  . LYS B 15  ? 0.934785 0.605473 0.789394 0.0444819   0.0542986   0.0517635   216 LYS B HB3  
4311 H HG2  . LYS B 15  ? 1.11123  0.711752 0.947806 0.0276879   0.0489439   0.0750934   216 LYS B HG2  
4312 H HG3  . LYS B 15  ? 1.08171  0.69676  0.908549 0.0537659   0.0497604   0.077474    216 LYS B HG3  
4313 H HD2  . LYS B 15  ? 1.22995  0.86635  1.04508  0.0326512   0.0655531   0.107171    216 LYS B HD2  
4314 H HD3  . LYS B 15  ? 1.22682  0.878041 1.05897  0.007771    0.0710947   0.102541    216 LYS B HD3  
4315 H HE2  . LYS B 15  ? 1.42053  0.999596 1.2226   -0.00445461 0.063777    0.13367     216 LYS B HE2  
4316 H HE3  . LYS B 15  ? 1.4298   0.98837  1.2472   -0.00391897 0.0535914   0.112863    216 LYS B HE3  
4317 H HZ1  . LYS B 15  ? 1.49014  1.04372  1.27978  0.0412959   0.0477048   0.125153    216 LYS B HZ1  
4318 H HZ2  . LYS B 15  ? 1.50378  1.03628  1.30653  0.0419684   0.0393798   0.106002    216 LYS B HZ2  
4319 H HZ3  . LYS B 15  ? 1.5468   1.05063  1.33373  0.0239592   0.0405716   0.132183    216 LYS B HZ3  
4320 N N    . HIS B 16  ? 0.812873 0.518269 0.659317 0.088625    0.0544929   0.043117    217 HIS B N    
4321 C CA   . HIS B 16  ? 0.780167 0.479641 0.621359 0.110707    0.0483357   0.0342361   217 HIS B CA   
4322 C C    . HIS B 16  ? 0.776088 0.501596 0.613586 0.121812    0.0538375   0.041892    217 HIS B C    
4323 O O    . HIS B 16  ? 0.837627 0.552469 0.667594 0.13484     0.0501834   0.0461754   217 HIS B O    
4324 C CB   . HIS B 16  ? 0.761014 0.475606 0.609508 0.116188    0.0446615   0.0135591   217 HIS B CB   
4325 C CG   . HIS B 16  ? 0.820987 0.540765 0.665846 0.138435    0.0409736   0.00256841  217 HIS B CG   
4326 N ND1  . HIS B 16  ? 0.792068 0.548905 0.637828 0.14895     0.0460155   0.00176288  217 HIS B ND1  
4327 C CD2  . HIS B 16  ? 0.867647 0.559464 0.709094 0.152106    0.032676    -0.00841227 217 HIS B CD2  
4328 C CE1  . HIS B 16  ? 0.789347 0.545109 0.63282  0.167406    0.0419121   -0.00877679 217 HIS B CE1  
4329 N NE2  . HIS B 16  ? 0.810967 0.528436 0.652395 0.171226    0.0337369   -0.0162635  217 HIS B NE2  
4330 H H    . HIS B 16  ? 0.790465 0.508184 0.645205 0.0816352   0.0549532   0.0361422   217 HIS B H    
4331 H HA   . HIS B 16  ? 0.817385 0.48644  0.652619 0.113844    0.0426986   0.0366422   217 HIS B HA   
4332 H HB2  . HIS B 16  ? 0.800641 0.495672 0.650827 0.108781    0.0400782   0.00750957  217 HIS B HB2  
4333 H HB3  . HIS B 16  ? 0.754231 0.496371 0.608288 0.11164     0.0492337   0.0132511   217 HIS B HB3  
4335 H HD2  . HIS B 16  ? 0.884025 0.544399 0.723983 0.149035    0.0271974   -0.0101866  217 HIS B HD2  
4336 H HE1  . HIS B 16  ? 0.77212  0.551293 0.616216 0.175959    0.0444048   -0.0114024  217 HIS B HE1  
4338 N N    . LEU B 17  ? 0.749619 0.509783 0.593638 0.117023    0.0616622   0.0429154   218 LEU B N    
4339 C CA   . LEU B 17  ? 0.710577 0.49282  0.551828 0.124892    0.0665539   0.0488672   218 LEU B CA   
4340 C C    . LEU B 17  ? 0.714844 0.485412 0.545635 0.120856    0.0690227   0.0637742   218 LEU B C    
4341 O O    . LEU B 17  ? 0.69979  0.474206 0.523827 0.131291    0.0674742   0.0675359   218 LEU B O    
4342 C CB   . LEU B 17  ? 0.693916 0.507495 0.544982 0.11927     0.073136    0.0469947   218 LEU B CB   
4343 C CG   . LEU B 17  ? 0.717415 0.549155 0.574776 0.125157    0.0702654   0.0349936   218 LEU B CG   
4344 C CD1  . LEU B 17  ? 0.754195 0.611828 0.621468 0.118803    0.0747959   0.0365229   218 LEU B CD1  
4345 C CD2  . LEU B 17  ? 0.745702 0.587597 0.598508 0.139976    0.0686833   0.0311493   218 LEU B CD2  
4346 H H    . LEU B 17  ? 0.739455 0.508899 0.590265 0.108856    0.0633036   0.0395598   218 LEU B H    
4347 H HA   . LEU B 17  ? 0.713591 0.499245 0.553628 0.136691    0.0633338   0.043524    218 LEU B HA   
4348 H HB2  . LEU B 17  ? 0.702353 0.514938 0.557322 0.108542    0.0757739   0.0497772   218 LEU B HB2  
4349 H HB3  . LEU B 17  ? 0.686161 0.510738 0.535496 0.121842    0.0767992   0.0516131   218 LEU B HB3  
4350 H HG   . LEU B 17  ? 0.74208  0.562466 0.60012  0.123232    0.0659192   0.0283663   218 LEU B HG   
4351 H HD11 . LEU B 17  ? 0.723404 0.590561 0.590166 0.121729    0.0783909   0.0412761   218 LEU B HD11 
4352 H HD12 . LEU B 17  ? 0.739819 0.594686 0.611661 0.109741    0.0766204   0.0390574   218 LEU B HD12 
4353 H HD13 . LEU B 17  ? 0.732871 0.600786 0.602569 0.121041    0.0718925   0.0300885   218 LEU B HD13 
4354 H HD21 . LEU B 17  ? 0.72443  0.572824 0.575833 0.140964    0.0719235   0.0376835   218 LEU B HD21 
4355 H HD22 . LEU B 17  ? 0.726393 0.584274 0.581752 0.142175    0.0684425   0.0255936   218 LEU B HD22 
4356 H HD23 . LEU B 17  ? 0.749816 0.576927 0.598839 0.145994    0.064515    0.027496    218 LEU B HD23 
4357 N N    . TYR B 18  ? 0.754734 0.51542  0.583931 0.104524    0.073093    0.0723408   219 TYR B N    
4358 C CA   . TYR B 18  ? 0.822973 0.572876 0.638324 0.0985914   0.0757      0.0875729   219 TYR B CA   
4359 C C    . TYR B 18  ? 0.852957 0.573744 0.655803 0.110553    0.0654199   0.0932377   219 TYR B C    
4360 O O    . TYR B 18  ? 0.985694 0.712163 0.778712 0.118798    0.0640604   0.0998245   219 TYR B O    
4361 C CB   . TYR B 18  ? 0.830064 0.572545 0.645138 0.0775124   0.0814666   0.0962092   219 TYR B CB   
4362 C CG   . TYR B 18  ? 0.963816 0.696172 0.760209 0.0702596   0.0844706   0.113636    219 TYR B CG   
4363 C CD1  . TYR B 18  ? 0.96992  0.72656  0.758678 0.0732087   0.0911346   0.116715    219 TYR B CD1  
4364 C CD2  . TYR B 18  ? 1.15495  0.850962 0.93876  0.0609151   0.079338    0.127436    219 TYR B CD2  
4365 C CE1  . TYR B 18  ? 0.971526 0.722635 0.739881 0.0658819   0.093809    0.132145    219 TYR B CE1  
4366 C CE2  . TYR B 18  ? 1.06964  0.757096 0.83256  0.054096    0.0812491   0.145965    219 TYR B CE2  
4367 C CZ   . TYR B 18  ? 1.01214  0.729922 0.766541 0.0564581   0.0888492   0.147984    219 TYR B CZ   
4368 O OH   . TYR B 18  ? 1.06909  0.782204 0.799783 0.0494801   0.0905231   0.165561    219 TYR B OH   
4369 H H    . TYR B 18  ? 0.758988 0.522138 0.595552 0.0963814   0.0743676   0.0687398   219 TYR B H    
4370 H HA   . TYR B 18  ? 0.794412 0.563642 0.608617 0.100836    0.0803894   0.0885981   219 TYR B HA   
4371 H HB2  . TYR B 18  ? 0.837363 0.60264  0.662197 0.0720985   0.0879376   0.0920087   219 TYR B HB2  
4372 H HB3  . TYR B 18  ? 0.876065 0.599071 0.693646 0.0734183   0.0766535   0.0943492   219 TYR B HB3  
4373 H HD1  . TYR B 18  ? 0.93292  0.710492 0.729932 0.0786991   0.0942397   0.108199    219 TYR B HD1  
4374 H HD2  . TYR B 18  ? 1.10213  0.777928 0.890776 0.0588473   0.073995    0.124382    219 TYR B HD2  
4375 H HE1  . TYR B 18  ? 0.967207 0.735873 0.729926 0.0676805   0.0981651   0.132069    219 TYR B HE1  
4376 H HE2  . TYR B 18  ? 1.11575  0.776666 0.869514 0.0468459   0.0773819   0.157158    219 TYR B HE2  
4378 N N    . ASP B 19  ? 0.955216 0.645621 0.75971  0.113444    0.0568453   0.0887836   220 ASP B N    
4379 C CA   . ASP B 19  ? 0.979059 0.638196 0.77325  0.127231    0.0457548   0.0945234   220 ASP B CA   
4380 C C    . ASP B 19  ? 0.909634 0.589914 0.707119 0.149648    0.0418389   0.0859836   220 ASP B C    
4381 O O    . ASP B 19  ? 0.878038 0.550573 0.666814 0.1609      0.0352936   0.0944519   220 ASP B O    
4382 C CB   . ASP B 19  ? 0.945604 0.563935 0.742055 0.128876    0.0361962   0.0885029   220 ASP B CB   
4383 C CG   . ASP B 19  ? 0.995217 0.586063 0.788274 0.104715    0.0379003   0.0988053   220 ASP B CG   
4384 O OD1  . ASP B 19  ? 1.06648  0.655763 0.847705 0.0909162   0.0430006   0.118055    220 ASP B OD1  
4385 O OD2  . ASP B 19  ? 1.00983  0.583652 0.811799 0.0990303   0.0342869   0.0867259   220 ASP B OD2  
4386 H H    . ASP B 19  ? 0.933048 0.621691 0.745292 0.107557    0.0571733   0.0816979   220 ASP B H    
4387 H HA   . ASP B 19  ? 0.972832 0.622903 0.755728 0.121517    0.0461646   0.108635    220 ASP B HA   
4388 H HB2  . ASP B 19  ? 0.952463 0.581116 0.758728 0.133899    0.0359363   0.0734472   220 ASP B HB2  
4389 H HB3  . ASP B 19  ? 0.987273 0.586085 0.778049 0.141308    0.0282782   0.0918375   220 ASP B HB3  
4390 N N    . SER B 20  ? 0.852026 0.562126 0.66204  0.155419    0.045613    0.0703463   221 SER B N    
4391 C CA   . SER B 20  ? 0.80487  0.539856 0.619526 0.173608    0.0433467   0.0625594   221 SER B CA   
4392 C C    . SER B 20  ? 0.799816 0.560469 0.609765 0.170888    0.0482152   0.0720058   221 SER B C    
4393 O O    . SER B 20  ? 0.800624 0.572277 0.609242 0.18331     0.0433825   0.0733906   221 SER B O    
4394 C CB   . SER B 20  ? 0.772896 0.531846 0.599383 0.176542    0.0468759   0.0455596   221 SER B CB   
4395 O OG   . SER B 20  ? 0.890428 0.679296 0.722609 0.190717    0.0468711   0.0379384   221 SER B OG   
4396 H H    . SER B 20  ? 0.841775 0.558386 0.657629 0.147279    0.049565    0.06498     221 SER B H    
4397 H HA   . SER B 20  ? 0.833102 0.552253 0.645948 0.185501    0.0357323   0.0619726   221 SER B HA   
4398 H HB2  . SER B 20  ? 0.820899 0.563077 0.649041 0.178475    0.0430448   0.038102    221 SER B HB2  
4399 H HB3  . SER B 20  ? 0.787005 0.55825  0.615589 0.165522    0.0530213   0.0469944   221 SER B HB3  
4401 N N    . TYR B 21  ? 0.830467 0.603088 0.63939  0.154839    0.0575722   0.0766176   222 TYR B N    
4402 C CA   . TYR B 21  ? 0.772799 0.565824 0.576102 0.15124     0.0621759   0.0829428   222 TYR B CA   
4403 C C    . TYR B 21  ? 0.774694 0.551781 0.561972 0.154137    0.0556388   0.0961681   222 TYR B C    
4404 O O    . TYR B 21  ? 0.765731 0.558494 0.548862 0.161257    0.0521876   0.0980363   222 TYR B O    
4405 C CB   . TYR B 21  ? 0.757799 0.559797 0.563995 0.135372    0.0726533   0.083557    222 TYR B CB   
4406 C CG   . TYR B 21  ? 0.719054 0.53884  0.519195 0.129223    0.0792922   0.0873477   222 TYR B CG   
4407 C CD1  . TYR B 21  ? 0.831574 0.643483 0.615871 0.121588    0.0810876   0.0982146   222 TYR B CD1  
4408 C CD2  . TYR B 21  ? 0.673821 0.516869 0.482884 0.130045    0.0838429   0.0797638   222 TYR B CD2  
4409 C CE1  . TYR B 21  ? 0.842257 0.67185  0.61972  0.116095    0.0876538   0.0982901   222 TYR B CE1  
4410 C CE2  . TYR B 21  ? 0.816883 0.672497 0.62095  0.124725    0.0894314   0.0800713   222 TYR B CE2  
4411 C CZ   . TYR B 21  ? 0.873996 0.724361 0.662266 0.118194    0.0916694   0.0877215   222 TYR B CZ   
4412 O OH   . TYR B 21  ? 1.00951  0.873947 0.792024 0.113339    0.0977342   0.0845907   222 TYR B OH   
4413 H H    . TYR B 21  ? 0.806261 0.575142 0.618756 0.146592    0.0607955   0.0745557   222 TYR B H    
4414 H HA   . TYR B 21  ? 0.759396 0.571565 0.568629 0.157728    0.0621353   0.0770042   222 TYR B HA   
4415 H HB2  . TYR B 21  ? 0.735859 0.548298 0.552136 0.13602     0.0746452   0.0758455   222 TYR B HB2  
4416 H HB3  . TYR B 21  ? 0.768285 0.554288 0.571239 0.128051    0.0731016   0.0881939   222 TYR B HB3  
4417 H HD1  . TYR B 21  ? 0.833704 0.627409 0.610811 0.119681    0.0777901   0.105538    222 TYR B HD1  
4418 H HD2  . TYR B 21  ? 0.700182 0.549701 0.518277 0.134094    0.0829265   0.0740623   222 TYR B HD2  
4419 H HE1  . TYR B 21  ? 0.864254 0.690732 0.629072 0.110591    0.0892825   0.105368    222 TYR B HE1  
4420 H HE2  . TYR B 21  ? 0.773947 0.641258 0.584626 0.125114    0.0917998   0.0748478   222 TYR B HE2  
4422 N N    . ILE B 22  ? 0.785196 0.53063  0.562939 0.147947    0.0527145   0.106326    223 ILE B N    
4423 C CA   . ILE B 22  ? 0.925143 0.652775 0.684467 0.149916    0.0455      0.122493    223 ILE B CA   
4424 C C    . ILE B 22  ? 0.931467 0.65657  0.692611 0.172076    0.0323573   0.120814    223 ILE B C    
4425 O O    . ILE B 22  ? 0.963101 0.698705 0.714129 0.178047    0.026808    0.1288      223 ILE B O    
4426 C CB   . ILE B 22  ? 1.00526  0.695126 0.753985 0.137273    0.0443342   0.135878    223 ILE B CB   
4427 C CG1  . ILE B 22  ? 1.02204  0.724313 0.766667 0.114651    0.0580491   0.140791    223 ILE B CG1  
4428 C CG2  . ILE B 22  ? 1.05948  0.721818 0.788893 0.143968    0.0324478   0.15431     223 ILE B CG2  
4429 C CD1  . ILE B 22  ? 0.965384 0.692251 0.695156 0.11028     0.0635462   0.147737    223 ILE B CD1  
4430 H H    . ILE B 22  ? 0.817968 0.552768 0.600107 0.141665    0.0547572   0.104019    223 ILE B H    
4431 H HA   . ILE B 22  ? 0.900808 0.644617 0.652905 0.144267    0.0498965   0.12638     223 ILE B HA   
4432 H HB   . ILE B 22  ? 1.0069   0.682399 0.76492  0.13949     0.0419484   0.128865    223 ILE B HB   
4433 H HG12 . ILE B 22  ? 0.979784 0.697041 0.73799  0.112179    0.0638208   0.129557    223 ILE B HG12 
4434 H HG13 . ILE B 22  ? 1.03     0.71002  0.7687   0.104818    0.0576318   0.149883    223 ILE B HG13 
4435 H HG21 . ILE B 22  ? 1.08134  0.722433 0.801226 0.131794    0.0335742   0.165714    223 ILE B HG21 
4436 H HG22 . ILE B 22  ? 1.05055  0.730818 0.77158  0.145928    0.032449    0.158634    223 ILE B HG22 
4437 H HG23 . ILE B 22  ? 1.06711  0.715544 0.801965 0.158413    0.0233044   0.150487    223 ILE B HG23 
4438 H HD11 . ILE B 22  ? 1.00247  0.718863 0.718717 0.115344    0.0562617   0.157913    223 ILE B HD11 
4439 H HD12 . ILE B 22  ? 0.983356 0.714657 0.708916 0.0962649   0.0719386   0.152004    223 ILE B HD12 
4440 H HD13 . ILE B 22  ? 0.952753 0.702495 0.690495 0.116004    0.0659176   0.137411    223 ILE B HD13 
4441 N N    . LYS B 23  ? 0.958466 0.67243  0.733069 0.18478     0.0271096   0.109042    224 LYS B N    
4442 C CA   . LYS B 23  ? 1.08661  0.799259 0.866691 0.208394    0.0148935   0.104861    224 LYS B CA   
4443 C C    . LYS B 23  ? 0.974051 0.733897 0.764721 0.217072    0.0167286   0.0954829   224 LYS B C    
4444 O O    . LYS B 23  ? 1.02465  0.794736 0.815936 0.232394    0.0071087   0.0980422   224 LYS B O    
4445 C CB   . LYS B 23  ? 1.12526  0.812951 0.916117 0.217187    0.0110557   0.0918263   224 LYS B CB   
4446 C CG   . LYS B 23  ? 1.28054  0.961495 1.07981  0.243696    -0.00111856 0.083632    224 LYS B CG   
4447 C CD   . LYS B 23  ? 1.37386  1.05326  1.18755  0.251252    0.00061794  0.0611665   224 LYS B CD   
4448 C CE   . LYS B 23  ? 1.32044  1.01376  1.14782  0.279456    -0.00710562 0.0458138   224 LYS B CE   
4449 N NZ   . LYS B 23  ? 1.43989  1.16792  1.28025  0.280711    0.00201524  0.0240724   224 LYS B NZ   
4450 H H    . LYS B 23  ? 0.972126 0.680948 0.753101 0.179099    0.0311716   0.102454    224 LYS B H    
4451 H HA   . LYS B 23  ? 1.07797  0.773047 0.846766 0.211636    0.00749613  0.117491    224 LYS B HA   
4452 H HB2  . LYS B 23  ? 1.17052  0.827848 0.95408  0.208104    0.01004     0.0990974   224 LYS B HB2  
4453 H HB3  . LYS B 23  ? 1.1253   0.831124 0.9251   0.212862    0.018204    0.0804709   224 LYS B HB3  
4454 H HG2  . LYS B 23  ? 1.25024  0.960396 1.05404  0.252136    -0.00197484 0.0819058   224 LYS B HG2  
4455 H HG3  . LYS B 23  ? 1.3009   0.9503   1.09186  0.248029    -0.00972464 0.0940346   224 LYS B HG3  
4456 H HD2  . LYS B 23  ? 1.36109  1.00632  1.17066  0.246037    -0.00196895 0.0624161   224 LYS B HD2  
4457 H HD3  . LYS B 23  ? 1.30555  1.00963  1.12363  0.241608    0.00978705  0.0546742   224 LYS B HD3  
4458 H HE2  . LYS B 23  ? 1.35967  1.07364  1.18834  0.286904    -0.00982094 0.0511168   224 LYS B HE2  
4459 H HE3  . LYS B 23  ? 1.40175  1.06197  1.22837  0.289661    -0.0156148  0.0444466   224 LYS B HE3  
4460 H HZ1  . LYS B 23  ? 1.36162  1.11969  1.20342  0.273017    0.00881816  0.0260138   224 LYS B HZ1  
4461 H HZ2  . LYS B 23  ? 1.39461  1.10679  1.233    0.272165    0.00455245  0.0194208   224 LYS B HZ2  
4462 H HZ3  . LYS B 23  ? 1.39903  1.13547  1.24787  0.2977      -0.00184865 0.0130961   224 LYS B HZ3  
4463 N N    . SER B 24  ? 0.836733 0.625253 0.635664 0.206273    0.0282132   0.0862787   225 SER B N    
4464 C CA   . SER B 24  ? 0.815498 0.646155 0.625138 0.210456    0.0306494   0.0780518   225 SER B CA   
4465 C C    . SER B 24  ? 0.83149  0.68027  0.631754 0.200673    0.0324097   0.0860314   225 SER B C    
4466 O O    . SER B 24  ? 0.771931 0.651344 0.578819 0.205409    0.0297745   0.0821072   225 SER B O    
4467 C CB   . SER B 24  ? 0.742052 0.590362 0.563071 0.203032    0.0407754   0.0665505   225 SER B CB   
4468 O OG   . SER B 24  ? 0.81133  0.65791  0.642525 0.215731    0.0382018   0.0545269   225 SER B OG   
4469 H H    . SER B 24  ? 0.855333 0.636667 0.653682 0.195447    0.0343826   0.0856025   225 SER B H    
4470 H HA   . SER B 24  ? 0.817986 0.655722 0.634276 0.22496     0.0239744   0.0739124   225 SER B HA   
4471 H HB2  . SER B 24  ? 0.764237 0.601232 0.580843 0.191588    0.0460136   0.0694812   225 SER B HB2  
4472 H HB3  . SER B 24  ? 0.749132 0.622513 0.574851 0.200689    0.0437452   0.0641347   225 SER B HB3  
4474 N N    . PHE B 25  ? 0.88701  0.720788 0.672926 0.185167    0.038087    0.0951154   226 PHE B N    
4475 C CA   . PHE B 25  ? 0.873159 0.724981 0.649266 0.174998    0.0414606   0.0986072   226 PHE B CA   
4476 C C    . PHE B 25  ? 0.965872 0.801335 0.71973  0.174334    0.0344451   0.114191    226 PHE B C    
4477 O O    . PHE B 25  ? 1.12673  0.942116 0.86694  0.162802    0.0394994   0.123432    226 PHE B O    
4478 C CB   . PHE B 25  ? 0.764766 0.621066 0.543669 0.159331    0.0548067   0.0935584   226 PHE B CB   
4479 C CG   . PHE B 25  ? 0.68671  0.561291 0.48465  0.160306    0.0596049   0.0813178   226 PHE B CG   
4480 C CD1  . PHE B 25  ? 0.7295   0.631245 0.535599 0.162059    0.0583472   0.0751042   226 PHE B CD1  
4481 C CD2  . PHE B 25  ? 0.695514 0.561289 0.502363 0.158106    0.0646782   0.0770114   226 PHE B CD2  
4482 C CE1  . PHE B 25  ? 0.679032 0.596577 0.500328 0.161358    0.0627093   0.0670587   226 PHE B CE1  
4483 C CE2  . PHE B 25  ? 0.618739 0.501966 0.439536 0.158803    0.0682765   0.0682655   226 PHE B CE2  
4484 C CZ   . PHE B 25  ? 0.663585 0.571486 0.490602 0.159629    0.0679578   0.0644923   226 PHE B CZ   
4485 H H    . PHE B 25  ? 0.881464 0.695079 0.664016 0.180544    0.0401239   0.0981016   226 PHE B H    
4486 H HA   . PHE B 25  ? 0.857123 0.730741 0.640285 0.179707    0.0388633   0.0932899   226 PHE B HA   
4487 H HB2  . PHE B 25  ? 0.77855  0.617322 0.554053 0.154591    0.0577172   0.0974024   226 PHE B HB2  
4488 H HB3  . PHE B 25  ? 0.77082  0.635793 0.541828 0.152827    0.0572315   0.0948585   226 PHE B HB3  
4489 H HD1  . PHE B 25  ? 0.715096 0.625133 0.516007 0.163223    0.0539513   0.0770275   226 PHE B HD1  
4490 H HD2  . PHE B 25  ? 0.689826 0.538396 0.492567 0.155246    0.0653538   0.0806151   226 PHE B HD2  
4491 H HE1  . PHE B 25  ? 0.675426 0.611088 0.502283 0.160231    0.062287    0.0639115   226 PHE B HE1  
4492 H HE2  . PHE B 25  ? 0.640452 0.519223 0.465845 0.157272    0.0709164   0.0656092   226 PHE B HE2  
4493 H HZ   . PHE B 25  ? 0.639458 0.558836 0.474661 0.158865    0.0705651   0.0603783   226 PHE B HZ   
4494 N N    . PRO B 26  ? 1.01351  0.861026 0.762971 0.185882    0.0224741   0.118276    227 PRO B N    
4495 C CA   . PRO B 26  ? 1.18517  1.01723  0.910969 0.187018    0.013269    0.135709    227 PRO B CA   
4496 C C    . PRO B 26  ? 1.16177  0.997206 0.866484 0.167514    0.0228542   0.141449    227 PRO B C    
4497 O O    . PRO B 26  ? 1.04362  0.854745 0.729714 0.159215    0.0245637   0.156013    227 PRO B O    
4498 C CB   . PRO B 26  ? 1.11514  0.972767 0.845234 0.202876    -0.0009151  0.134716    227 PRO B CB   
4499 C CG   . PRO B 26  ? 1.10936  1.00367  0.862177 0.20134     0.00532049  0.11596     227 PRO B CG   
4500 C CD   . PRO B 26  ? 1.08294  0.963963 0.849623 0.196844    0.0170877   0.107335    227 PRO B CD   
4501 H HA   . PRO B 26  ? 1.15894  0.964    0.881748 0.191141    0.00961092  0.143156    227 PRO B HA   
4502 H HB2  . PRO B 26  ? 1.15357  1.01718  0.867437 0.199124    -0.00490264 0.142425    227 PRO B HB2  
4503 H HB3  . PRO B 26  ? 1.15466  1.00002  0.889642 0.217062    -0.00983971 0.138078    227 PRO B HB3  
4504 H HG2  . PRO B 26  ? 1.09206  1.00134  0.838945 0.190658    0.00939666  0.113378    227 PRO B HG2  
4505 H HG3  . PRO B 26  ? 1.09967  1.01032  0.863717 0.213494    -0.00251214 0.112377    227 PRO B HG3  
4506 H HD2  . PRO B 26  ? 1.03712  0.93513  0.81148  0.188882    0.0245231   0.0988252   227 PRO B HD2  
4507 H HD3  . PRO B 26  ? 1.06176  0.939997 0.840025 0.208645    0.0131847   0.10359     227 PRO B HD3  
4508 N N    . LEU B 27  ? 0.999173 0.863639 0.707949 0.159003    0.0305102   0.128865    228 LEU B N    
4509 C CA   . LEU B 27  ? 0.99056  0.860678 0.679276 0.143231    0.0394105   0.130988    228 LEU B CA   
4510 C C    . LEU B 27  ? 0.925388 0.791001 0.623197 0.131068    0.0557354   0.123019    228 LEU B C    
4511 O O    . LEU B 27  ? 0.937429 0.819271 0.650223 0.128415    0.0623158   0.108028    228 LEU B O    
4512 C CB   . LEU B 27  ? 1.01769  0.918871 0.701626 0.141192    0.0363577   0.121483    228 LEU B CB   
4513 C CG   . LEU B 27  ? 1.05228  0.962717 0.714649 0.126231    0.0459121   0.118906    228 LEU B CG   
4514 C CD1  . LEU B 27  ? 0.996297 0.88908  0.632579 0.120178    0.0477013   0.137538    228 LEU B CD1  
4515 C CD2  . LEU B 27  ? 1.0878   1.02569  0.739864 0.124701    0.038977    0.11062     228 LEU B CD2  
4516 H H    . LEU B 27  ? 1.0058   0.88601  0.729359 0.162768    0.0303194   0.118808    228 LEU B H    
4517 H HA   . LEU B 27  ? 1.0175   0.874303 0.688603 0.141771    0.036042    0.144405    228 LEU B HA   
4518 H HB2  . LEU B 27  ? 1.03011  0.936108 0.707937 0.149055    0.0249789   0.127692    228 LEU B HB2  
4519 H HB3  . LEU B 27  ? 0.991458 0.903936 0.693156 0.142148    0.0387137   0.109725    228 LEU B HB3  
4520 H HG   . LEU B 27  ? 1.01651  0.927576 0.689347 0.120423    0.0563553   0.109241    228 LEU B HG   
4521 H HD11 . LEU B 27  ? 1.01638  0.894833 0.659665 0.11656     0.0551647   0.139442    228 LEU B HD11 
4522 H HD12 . LEU B 27  ? 1.03381  0.938205 0.653625 0.112074    0.0522043   0.135839    228 LEU B HD12 
4523 H HD13 . LEU B 27  ? 1.04123  0.925925 0.669811 0.127559    0.0367165   0.149534    228 LEU B HD13 
4524 H HD21 . LEU B 27  ? 1.05887  1.00757  0.728508 0.126754    0.0378471   0.0995647   228 LEU B HD21 
4525 H HD22 . LEU B 27  ? 1.09768  1.03746  0.73844  0.13053     0.0280946   0.120609    228 LEU B HD22 
4526 H HD23 . LEU B 27  ? 1.08524  1.02894  0.724427 0.115579    0.0461711   0.106002    228 LEU B HD23 
4527 N N    . THR B 28  ? 0.920833 0.765601 0.608427 0.122797    0.0614139   0.134356    229 THR B N    
4528 C CA   . THR B 28  ? 0.886563 0.728775 0.585045 0.112124    0.0754416   0.128461    229 THR B CA   
4529 C C    . THR B 28  ? 0.92394  0.785844 0.611569 0.100017    0.0877354   0.122754    229 THR B C    
4530 O O    . THR B 28  ? 0.870454 0.741661 0.534634 0.0967094   0.0858228   0.127998    229 THR B O    
4531 C CB   . THR B 28  ? 0.897034 0.711465 0.59237  0.106345    0.0761367   0.141863    229 THR B CB   
4532 O OG1  . THR B 28  ? 0.897193 0.706084 0.564612 0.0968455   0.0764879   0.158619    229 THR B OG1  
4533 C CG2  . THR B 28  ? 1.01767  0.809232 0.72505  0.119661    0.0643342   0.143608    229 THR B CG2  
4534 H H    . THR B 28  ? 0.947541 0.779974 0.621206 0.123564    0.0557498   0.146891    229 THR B H    
4535 H HA   . THR B 28  ? 0.872042 0.71896  0.58855  0.116385    0.0765516   0.118307    229 THR B HA   
4536 H HB   . THR B 28  ? 0.898461 0.716147 0.604084 0.099377    0.0850953   0.136227    229 THR B HB   
4538 H HG21 . THR B 28  ? 0.995455 0.767025 0.701369 0.114564    0.0647689   0.150691    229 THR B HG21 
4539 H HG22 . THR B 28  ? 0.99328  0.782318 0.692948 0.128362    0.0548458   0.148933    229 THR B HG22 
4540 H HG23 . THR B 28  ? 0.955641 0.75588  0.679908 0.12459     0.0656607   0.131891    229 THR B HG23 
4541 N N    . LYS B 29  ? 0.906435 0.774492 0.61081  0.0941202   0.0999451   0.112376    230 LYS B N    
4542 C CA   . LYS B 29  ? 0.878896 0.766294 0.578186 0.0850044   0.113115    0.103724    230 LYS B CA   
4543 C C    . LYS B 29  ? 0.863283 0.752013 0.535682 0.0732992   0.118264    0.11769     230 LYS B C    
4544 O O    . LYS B 29  ? 0.924007 0.829953 0.576497 0.0694089   0.121799    0.114443    230 LYS B O    
4545 C CB   . LYS B 29  ? 0.783764 0.678251 0.507053 0.0825339   0.124291    0.0922295   230 LYS B CB   
4546 C CG   . LYS B 29  ? 0.723923 0.640653 0.44323  0.0766319   0.137561    0.0806663   230 LYS B CG   
4547 C CD   . LYS B 29  ? 0.740901 0.667763 0.486618 0.0778563   0.147206    0.067792    230 LYS B CD   
4548 C CE   . LYS B 29  ? 0.718015 0.666611 0.46194  0.0774566   0.158526    0.0511696   230 LYS B CE   
4549 N NZ   . LYS B 29  ? 0.721338 0.677855 0.493672 0.0819156   0.165256    0.0404262   230 LYS B NZ   
4550 H H    . LYS B 29  ? 0.884391 0.74548  0.60409  0.0968544   0.0995966   0.110028    230 LYS B H    
4551 H HA   . LYS B 29  ? 0.856632 0.754876 0.552893 0.0880018   0.111409    0.0952703   230 LYS B HA   
4552 H HB2  . LYS B 29  ? 0.763893 0.657509 0.501966 0.0892775   0.120893    0.0848444   230 LYS B HB2  
4553 H HB3  . LYS B 29  ? 0.786126 0.672321 0.513835 0.0784015   0.125939    0.0992412   230 LYS B HB3  
4554 H HG2  . LYS B 29  ? 0.766253 0.686686 0.47065  0.0687869   0.142162    0.0884939   230 LYS B HG2  
4555 H HG3  . LYS B 29  ? 0.747648 0.670378 0.460229 0.0797987   0.135148    0.0733692   230 LYS B HG3  
4556 H HD2  . LYS B 29  ? 0.708207 0.628502 0.468074 0.084677    0.141905    0.0635852   230 LYS B HD2  
4557 H HD3  . LYS B 29  ? 0.727653 0.653998 0.478533 0.0724612   0.150996    0.0740573   230 LYS B HD3  
4558 H HE2  . LYS B 29  ? 0.747047 0.705846 0.476397 0.0702642   0.165011    0.0546755   230 LYS B HE2  
4559 H HE3  . LYS B 29  ? 0.729421 0.676982 0.468445 0.0816682   0.154396    0.0438451   230 LYS B HE3  
4560 H HZ1  . LYS B 29  ? 0.714272 0.673604 0.492457 0.0773387   0.168452    0.0467261   230 LYS B HZ1  
4561 H HZ2  . LYS B 29  ? 0.700671 0.647779 0.484534 0.0880994   0.159165    0.0381395   230 LYS B HZ2  
4562 H HZ3  . LYS B 29  ? 0.720013 0.688856 0.493025 0.0831948   0.17206     0.0295362   230 LYS B HZ3  
4563 N N    . ALA B 30  ? 0.913039 0.784601 0.583696 0.0658323   0.119342    0.132817    231 ALA B N    
4564 C CA   . ALA B 30  ? 0.941165 0.810887 0.584336 0.0521191   0.123582    0.150851    231 ALA B CA   
4565 C C    . ALA B 30  ? 0.970638 0.839596 0.582202 0.0553961   0.11298     0.162459    231 ALA B C    
4566 O O    . ALA B 30  ? 1.01911  0.904495 0.604595 0.0450187   0.11993     0.168145    231 ALA B O    
4567 C CB   . ALA B 30  ? 0.881995 0.72319  0.529521 0.0444947   0.121113    0.167402    231 ALA B CB   
4568 H H    . ALA B 30  ? 0.89023  0.750545 0.576546 0.068262    0.117305    0.132296    231 ALA B H    
4569 H HA   . ALA B 30  ? 0.927796 0.817322 0.569942 0.0443886   0.135617    0.144422    231 ALA B HA   
4570 H HB1  . ALA B 30  ? 0.885023 0.729608 0.552537 0.0421501   0.126945    0.159311    231 ALA B HB1  
4571 H HB2  . ALA B 30  ? 0.907328 0.728131 0.555246 0.0531785   0.109331    0.172854    231 ALA B HB2  
4572 H HB3  . ALA B 30  ? 0.930699 0.770809 0.560714 0.0329886   0.125151    0.180407    231 ALA B HB3  
4573 N N    . LYS B 31  ? 1.1012   0.955229 0.714435 0.0700272   0.0960485   0.165778    232 LYS B N    
4574 C CA   . LYS B 31  ? 1.17806  1.03417  0.763593 0.0748215   0.0834776   0.177368    232 LYS B CA   
4575 C C    . LYS B 31  ? 1.07434  0.964015 0.65228  0.0750716   0.0869197   0.15942     232 LYS B C    
4576 O O    . LYS B 31  ? 1.10012  1.00418  0.647819 0.0695283   0.0858806   0.165639    232 LYS B O    
4577 C CB   . LYS B 31  ? 1.23456  1.07133  0.827877 0.0925144   0.0640291   0.183809    232 LYS B CB   
4578 C CG   . LYS B 31  ? 1.31033  1.10746  0.903937 0.0941375   0.0566558   0.203304    232 LYS B CG   
4579 C CD   . LYS B 31  ? 1.34387  1.12281  0.955411 0.114903    0.0402333   0.202051    232 LYS B CD   
4580 C CE   . LYS B 31  ? 1.39022  1.17753  0.988742 0.129729    0.0229352   0.208988    232 LYS B CE   
4581 N NZ   . LYS B 31  ? 1.33211  1.11169  0.953948 0.151292    0.00953551  0.202609    232 LYS B NZ   
4582 H H    . LYS B 31  ? 1.05687  0.901688 0.689103 0.0774566   0.0921225   0.160484    232 LYS B H    
4583 H HA   . LYS B 31  ? 1.18856  1.03832  0.753426 0.0658316   0.0850986   0.19304     232 LYS B HA   
4584 H HB2  . LYS B 31  ? 1.20288  1.04573  0.817736 0.0998605   0.06365     0.169508    232 LYS B HB2  
4585 H HB3  . LYS B 31  ? 1.24739  1.09268  0.824764 0.0965484   0.0556546   0.18844     232 LYS B HB3  
4586 H HG2  . LYS B 31  ? 1.34147  1.13034  0.911767 0.0886025   0.0536074   0.220284    232 LYS B HG2  
4587 H HG3  . LYS B 31  ? 1.29806  1.08889  0.902534 0.0859329   0.0660955   0.200395    232 LYS B HG3  
4588 H HD2  . LYS B 31  ? 1.3589   1.11012  0.971582 0.11462     0.037264    0.211848    232 LYS B HD2  
4589 H HD3  . LYS B 31  ? 1.30839  1.09804  0.94128  0.119351    0.0437739   0.185895    232 LYS B HD3  
4590 H HE2  . LYS B 31  ? 1.35855  1.17291  0.953738 0.127649    0.0256519   0.199671    232 LYS B HE2  
4591 H HE3  . LYS B 31  ? 1.40818  1.18143  0.98524  0.126968    0.0174938   0.227024    232 LYS B HE3  
4592 H HZ1  . LYS B 31  ? 1.31519  1.11265  0.954102 0.153537    0.0137737   0.18695     232 LYS B HZ1  
4593 H HZ2  . LYS B 31  ? 1.35592  1.11035  0.983565 0.15339     0.00818308  0.20721     232 LYS B HZ2  
4594 H HZ3  . LYS B 31  ? 1.36301  1.14618  0.976682 0.160436    -0.00182376 0.209321    232 LYS B HZ3  
4595 N N    . ALA B 32  ? 1.00485  0.905663 0.609456 0.0807817   0.0905517   0.137005    233 ALA B N    
4596 C CA   . ALA B 32  ? 0.955947 0.882961 0.557093 0.0801148   0.0936752   0.117143    233 ALA B CA   
4597 C C    . ALA B 32  ? 1.00029  0.945688 0.584408 0.0675199   0.110073    0.110646    233 ALA B C    
4598 O O    . ALA B 32  ? 0.946556 0.912537 0.510231 0.0646799   0.11033     0.101166    233 ALA B O    
4599 C CB   . ALA B 32  ? 0.886693 0.815084 0.520667 0.0865861   0.0953131   0.0978483   233 ALA B CB   
4600 H H    . ALA B 32  ? 0.984117 0.874743 0.60893  0.0848098   0.0906229   0.134083    233 ALA B H    
4601 H HA   . ALA B 32  ? 0.976446 0.90924  0.56415  0.0836085   0.0833544   0.120471    233 ALA B HA   
4602 H HB1  . ALA B 32  ? 0.887066 0.808781 0.530561 0.0941642   0.0856165   0.100939    233 ALA B HB1  
4603 H HB2  . ALA B 32  ? 0.883681 0.806433 0.53104  0.0844395   0.103681    0.0958234   233 ALA B HB2  
4604 H HB3  . ALA B 32  ? 0.893686 0.835826 0.526045 0.0851564   0.0974413   0.0842647   233 ALA B HB3  
4605 N N    . ARG B 33  ? 1.0172   0.95882  0.612802 0.0604786   0.123904    0.112451    234 ARG B N    
4606 C CA   . ARG B 33  ? 1.07867  1.04263  0.662519 0.0489846   0.141525    0.106011    234 ARG B CA   
4607 C C    . ARG B 33  ? 1.07039  1.04343  0.612813 0.0394004   0.140418    0.122958    234 ARG B C    
4608 O O    . ARG B 33  ? 1.05916  1.05766  0.581742 0.0359882   0.146309    0.110345    234 ARG B O    
4609 C CB   . ARG B 33  ? 1.06979  1.03327  0.672437 0.0411133   0.155655    0.108904    234 ARG B CB   
4610 C CG   . ARG B 33  ? 1.08643  1.04979  0.727559 0.0498484   0.15958     0.089375    234 ARG B CG   
4611 C CD   . ARG B 33  ? 1.17929  1.16258  0.827057 0.055921    0.166113    0.0624284   234 ARG B CD   
4612 N NE   . ARG B 33  ? 1.12834  1.10131  0.784772 0.0666173   0.153673    0.0514117   234 ARG B NE   
4613 C CZ   . ARG B 33  ? 1.15308  1.13426  0.817355 0.0717194   0.156067    0.0282232   234 ARG B CZ   
4614 N NH1  . ARG B 33  ? 0.992093 0.993596 0.650895 0.0693919   0.169514    0.0117692   234 ARG B NH1  
4615 N NH2  . ARG B 33  ? 0.987545 0.956724 0.664874 0.0786634   0.145021    0.0208549   234 ARG B NH2  
4616 H H    . ARG B 33  ? 1.00792  0.934905 0.620081 0.0629858   0.122325    0.116943    234 ARG B H    
4617 H HA   . ARG B 33  ? 1.05126  1.02899  0.640176 0.0520005   0.1454      0.0872924   234 ARG B HA   
4618 H HB2  . ARG B 33  ? 1.08958  1.03532  0.691019 0.0381215   0.150812    0.125742    234 ARG B HB2  
4619 H HB3  . ARG B 33  ? 1.09804  1.0801   0.688568 0.0326583   0.166899    0.107338    234 ARG B HB3  
4620 H HG2  . ARG B 33  ? 1.07935  1.02591  0.731451 0.056975    0.149355    0.092011    234 ARG B HG2  
4621 H HG3  . ARG B 33  ? 1.09089  1.05671  0.743577 0.0446021   0.167496    0.0919048   234 ARG B HG3  
4622 H HD2  . ARG B 33  ? 1.13373  1.12353  0.800647 0.0568192   0.174556    0.0539073   234 ARG B HD2  
4623 H HD3  . ARG B 33  ? 1.1659   1.1647   0.792874 0.0507918   0.171372    0.0600166   234 ARG B HD3  
4624 H HE   . ARG B 33  ? 1.13676  1.0972   0.793841 0.0694276   0.144007    0.0603187   234 ARG B HE   
4625 H HH11 . ARG B 33  ? 1.05845  1.07235  0.704103 0.0633115   0.176901    0.0164585   234 ARG B HH11 
4626 H HH12 . ARG B 33  ? 1.03791  1.04062  0.706381 0.074033    0.171201    -0.00428345 234 ARG B HH12 
4627 H HH21 . ARG B 33  ? 1.02953  0.993777 0.700105 0.0792571   0.135587    0.0282226   234 ARG B HH21 
4628 H HH22 . ARG B 33  ? 1.01944  0.986304 0.712354 0.0823996   0.147176    0.00905226  234 ARG B HH22 
4629 N N    . ALA B 34  ? 1.13297  1.0831   0.662226 0.0361807   0.131336    0.150725    235 ALA B N    
4630 C CA   . ALA B 34  ? 1.1936   1.14829  0.681127 0.0262643   0.128918    0.172419    235 ALA B CA   
4631 C C    . ALA B 34  ? 1.22696  1.20009  0.691743 0.0331413   0.117953    0.163862    235 ALA B C    
4632 O O    . ALA B 34  ? 1.20242  1.20274  0.636778 0.0240209   0.125666    0.160519    235 ALA B O    
4633 C CB   . ALA B 34  ? 1.24964  1.1682   0.729657 0.0255651   0.116232    0.203354    235 ALA B CB   
4634 H H    . ALA B 34  ? 1.11375  1.044    0.659627 0.0403124   0.126212    0.156457    235 ALA B H    
4635 H HA   . ALA B 34  ? 1.21256  1.18409  0.690967 0.0148605   0.143104    0.171447    235 ALA B HA   
4636 H HB1  . ALA B 34  ? 1.23537  1.14306  0.728819 0.0190306   0.123411    0.207748    235 ALA B HB1  
4637 H HB2  . ALA B 34  ? 1.22785  1.13203  0.719008 0.0380739   0.103097    0.20269     235 ALA B HB2  
4638 H HB3  . ALA B 34  ? 1.27562  1.19604  0.726214 0.0191295   0.113572    0.219561    235 ALA B HB3  
4639 N N    . ILE B 35  ? 1.1932   1.15669  0.674853 0.0483247   0.101417    0.156797    236 ILE B N    
4640 C CA   . ILE B 35  ? 1.22828  1.21129  0.693273 0.0541633   0.0888631   0.147312    236 ILE B CA   
4641 C C    . ILE B 35  ? 1.27939  1.29366  0.738511 0.0481276   0.10192     0.118158    236 ILE B C    
4642 O O    . ILE B 35  ? 1.37204  1.40945  0.80054  0.044649    0.0976622   0.113062    236 ILE B O    
4643 C CB   . ILE B 35  ? 1.2138   1.18646  0.705731 0.0698772   0.0715835   0.141817    236 ILE B CB   
4644 C CG1  . ILE B 35  ? 1.30906  1.2542   0.800957 0.0793618   0.0554693   0.169       236 ILE B CG1  
4645 C CG2  . ILE B 35  ? 1.20117  1.20045  0.683229 0.0727845   0.0611433   0.125223    236 ILE B CG2  
4646 C CD1  . ILE B 35  ? 1.31565  1.25444  0.839055 0.0957995   0.0414794   0.161905    236 ILE B CD1  
4647 H H    . ILE B 35  ? 1.18141  1.12781  0.685789 0.0545352   0.0979149   0.157529    236 ILE B H    
4648 H HA   . ILE B 35  ? 1.26776  1.2518   0.705513 0.0513944   0.0822431   0.164328    236 ILE B HA   
4649 H HB   . ILE B 35  ? 1.19126  1.15851  0.709647 0.0720201   0.0779454   0.129628    236 ILE B HB   
4650 H HG12 . ILE B 35  ? 1.32891  1.27833  0.79474  0.0786369   0.0471709   0.182434    236 ILE B HG12 
4651 H HG13 . ILE B 35  ? 1.29747  1.2248   0.793482 0.075241    0.0622656   0.178839    236 ILE B HG13 
4652 H HG21 . ILE B 35  ? 1.19026  1.1862   0.690432 0.0815464   0.0507616   0.122627    236 ILE B HG21 
4653 H HG22 . ILE B 35  ? 1.23623  1.24415  0.690363 0.070394    0.0547922   0.136221    236 ILE B HG22 
4654 H HG23 . ILE B 35  ? 1.1959   1.20772  0.681578 0.0679744   0.0708364   0.105878    236 ILE B HG23 
4655 H HD11 . ILE B 35  ? 1.27411  1.21089  0.821206 0.095875    0.0494551   0.148448    236 ILE B HD11 
4656 H HD12 . ILE B 35  ? 1.31461  1.23425  0.839194 0.102683    0.03295     0.177649    236 ILE B HD12 
4657 H HD13 . ILE B 35  ? 1.30293  1.25983  0.821903 0.0992548   0.03295     0.154886    236 ILE B HD13 
4658 N N    . LEU B 36  ? 1.20274  1.21808  0.690099 0.0474194   0.117433    0.0980591   237 LEU B N    
4659 C CA   . LEU B 36  ? 1.19897  1.23908  0.684086 0.0446457   0.129021    0.0681472   237 LEU B CA   
4660 C C    . LEU B 36  ? 1.24628  1.31043  0.70242  0.0321887   0.146631    0.0696018   237 LEU B C    
4661 O O    . LEU B 36  ? 1.11242  1.2018   0.556479 0.0299278   0.155513    0.0449835   237 LEU B O    
4662 C CB   . LEU B 36  ? 1.11293  1.1434   0.64012  0.0515888   0.135814    0.0464294   237 LEU B CB   
4663 C CG   . LEU B 36  ? 1.14185  1.15494  0.695475 0.0615137   0.12041     0.0425931   237 LEU B CG   
4664 C CD1  . LEU B 36  ? 1.11613  1.11417  0.70884  0.0667696   0.127838    0.0335635   237 LEU B CD1  
4665 C CD2  . LEU B 36  ? 1.2203   1.2461   0.767721 0.0623128   0.111446    0.0217656   237 LEU B CD2  
4666 H H    . LEU B 36  ? 1.19215  1.19238  0.700422 0.0494629   0.120067    0.102311    237 LEU B H    
4667 H HA   . LEU B 36  ? 1.20421  1.25305  0.677528 0.0464866   0.119495    0.0609132   237 LEU B HA   
4668 H HB2  . LEU B 36  ? 1.12655  1.14979  0.66645  0.0502192   0.143752    0.0537994   237 LEU B HB2  
4669 H HB3  . LEU B 36  ? 1.14104  1.18547  0.666477 0.0504541   0.143718    0.0263985   237 LEU B HB3  
4670 H HG   . LEU B 36  ? 1.14553  1.14899  0.695682 0.063807    0.110605    0.0606711   237 LEU B HG   
4671 H HD11 . LEU B 36  ? 1.10824  1.09876  0.705982 0.0656985   0.132064    0.046411    237 LEU B HD11 
4672 H HD12 . LEU B 36  ? 1.09664  1.08559  0.704457 0.0718363   0.11893     0.0320043   237 LEU B HD12 
4673 H HD13 . LEU B 36  ? 1.1132   1.11896  0.71071  0.0660626   0.136921    0.0164888   237 LEU B HD13 
4674 H HD21 . LEU B 36  ? 1.21985  1.25603  0.743147 0.0598669   0.104089    0.0288866   237 LEU B HD21 
4675 H HD22 . LEU B 36  ? 1.2018   1.23543  0.749753 0.0602401   0.120567    0.00325373  237 LEU B HD22 
4676 H HD23 . LEU B 36  ? 1.17549  1.19191  0.742654 0.0670143   0.103629    0.0194535   237 LEU B HD23 
4677 N N    . THR B 37  ? 1.32207  1.37938  0.765139 0.0232075   0.151268    0.0979775   238 THR B N    
4678 C CA   . THR B 37  ? 1.51158  1.59411  0.933805 0.00888864  0.171396    0.100842    238 THR B CA   
4679 C C    . THR B 37  ? 1.6131   1.69498  0.994084 -0.00449909 0.168465    0.136124    238 THR B C    
4680 O O    . THR B 37  ? 1.69917  1.75672  1.08583  -0.0104272  0.167205    0.16273     238 THR B O    
4681 C CB   . THR B 37  ? 1.38211  1.4603   0.841888 0.00743496  0.186866    0.0958334   238 THR B CB   
4682 O OG1  . THR B 37  ? 1.25463  1.34145  0.739698 0.0189252   0.190566    0.0614117   238 THR B OG1  
4683 C CG2  . THR B 37  ? 1.50898  1.61496  0.954654 -0.00899534 0.208446    0.10232     238 THR B CG2  
4684 H H    . THR B 37  ? 1.33527  1.37197  0.783107 0.0255552   0.141907    0.11565     238 THR B H    
4685 H HA   . THR B 37  ? 1.47425  1.57979  0.886133 0.00866833  0.177703    0.0809517   238 THR B HA   
4686 H HB   . THR B 37  ? 1.3792   1.43236  0.855842 0.0103252   0.179161    0.108885    238 THR B HB   
4688 H HG21 . THR B 37  ? 1.45686  1.56707  0.929856 -0.00781086 0.218369    0.0921611   238 THR B HG21 
4689 H HG22 . THR B 37  ? 1.49894  1.63051  0.923176 -0.0118371  0.215157    0.0910351   238 THR B HG22 
4690 H HG23 . THR B 37  ? 1.49881  1.59404  0.929889 -0.0181273  0.205624    0.127607    238 THR B HG23 
4691 N N    . GLY B 38  ? 1.76787  1.87673  1.10541  -0.0107919  0.168064    0.136313    239 GLY B N    
4692 C CA   . GLY B 38  ? 2.01163  2.13322  1.3068   -0.0285208  0.175157    0.164935    239 GLY B CA   
4693 C C    . GLY B 38  ? 2.18622  2.29302  1.44264  -0.028551   0.152775    0.196639    239 GLY B C    
4694 O O    . GLY B 38  ? 2.01863  2.14984  1.22728  -0.0401989  0.154997    0.20961     239 GLY B O    
4695 H H    . GLY B 38  ? 1.77476  1.89457  1.1078   -0.00483567 0.162959    0.118779    239 GLY B H    
4696 H HA2  . GLY B 38  ? 2.00543  2.15894  1.2839   -0.0346407  0.188101    0.150547    239 GLY B HA2  
4697 H HA3  . GLY B 38  ? 1.9834   2.09374  1.29133  -0.0355913  0.182987    0.178174    239 GLY B HA3  
4698 N N    . LYS B 39  ? 2.24966  2.31819  1.52619  -0.0149254  0.13121     0.209876    240 LYS B N    
4699 C CA   . LYS B 39  ? 2.36029  2.41068  1.60633  -0.0113165  0.108003    0.241896    240 LYS B CA   
4700 C C    . LYS B 39  ? 2.26304  2.28228  1.49665  -0.0240222  0.109685    0.282131    240 LYS B C    
4701 O O    . LYS B 39  ? 2.07673  2.05606  1.34287  -0.0167064  0.102663    0.291375    240 LYS B O    
4702 C CB   . LYS B 39  ? 2.2422   2.32954  1.438    -0.0161721  0.103049    0.24108     240 LYS B CB   
4703 H H    . LYS B 39  ? 2.20119  2.25566  1.5113   -0.00693866 0.130796    0.198564    240 LYS B H    
4704 H HA   . LYS B 39  ? 2.2689   2.30227  1.5359   0.00273106  0.093371    0.238359    240 LYS B HA   
4707 N N    . ASP B 42  ? 1.93137  1.95667  1.06045  -0.0173385  0.0611945   0.339729    243 ASP B N    
4708 C CA   . ASP B 42  ? 1.89001  1.87773  1.0518   0.0059099   0.0366873   0.345313    243 ASP B CA   
4709 C C    . ASP B 42  ? 1.93631  1.95408  1.10847  0.0224904   0.0226912   0.315337    243 ASP B C    
4710 O O    . ASP B 42  ? 1.88329  1.94281  1.0424   0.0155163   0.0331235   0.28815     243 ASP B O    
4711 C CB   . ASP B 42  ? 1.77151  1.72104  0.979494 0.00691329  0.0462655   0.343379    243 ASP B CB   
4712 C CG   . ASP B 42  ? 1.72023  1.64097  0.972456 0.0308128   0.0288562   0.334608    243 ASP B CG   
4713 O OD1  . ASP B 42  ? 1.77773  1.66803  1.02466  0.0441069   0.00633656  0.359747    243 ASP B OD1  
4714 O OD2  . ASP B 42  ? 1.46757  1.39879  0.758492 0.0368916   0.0375281   0.302155    243 ASP B OD2  
4715 H H    . ASP B 42  ? 1.95882  1.97148  1.06966  -0.028876   0.0653598   0.364238    243 ASP B H    
4716 H HA   . ASP B 42  ? 1.93091  1.89964  1.07063  0.00772549  0.0223589   0.374663    243 ASP B HA   
4717 H HB2  . ASP B 42  ? 1.81901  1.74563  1.01371  -0.00280812 0.0479399   0.369301    243 ASP B HB2  
4718 H HB3  . ASP B 42  ? 1.76244  1.72967  0.985344 -7.029e-05  0.0640668   0.321558    243 ASP B HB3  
4719 N N    . LYS B 43  ? 2.04112  2.03853  1.23535  0.0438755   -0.00164704 0.320921    244 LYS B N    
4720 C CA   . LYS B 43  ? 2.01688  2.04021  1.23103  0.0592199   -0.0158347  0.293422    244 LYS B CA   
4721 C C    . LYS B 43  ? 1.98415  2.01313  1.24572  0.0602894   0.00032694  0.254616    244 LYS B C    
4722 O O    . LYS B 43  ? 1.64949  1.6495   0.951205 0.0692251   0.00147029  0.252831    244 LYS B O    
4723 C CB   . LYS B 43  ? 2.01745  2.01866  1.24824  0.082399    -0.0442249  0.310989    244 LYS B CB   
4724 C CG   . LYS B 43  ? 2.04386  2.073    1.30353  0.0982455   -0.0594606  0.283962    244 LYS B CG   
4725 C CD   . LYS B 43  ? 2.20131  2.21708  1.5184   0.108297    -0.0535458  0.260515    244 LYS B CD   
4726 C CE   . LYS B 43  ? 2.25236  2.30195  1.59582  0.117424    -0.0643925  0.232274    244 LYS B CE   
4727 N NZ   . LYS B 43  ? 2.30105  2.37921  1.6208   0.125859    -0.0896776  0.242034    244 LYS B NZ   
4728 H H    . LYS B 43  ? 2.026    1.99252  1.22328  0.0487429   -0.00981208 0.343021    244 LYS B H    
4729 H HA   . LYS B 43  ? 2.04062  2.094    1.22676  0.0540115   -0.0182637  0.288072    244 LYS B HA   
4730 H HB2  . LYS B 43  ? 2.07713  2.07534  1.27687  0.0831028   -0.0564561  0.335779    244 LYS B HB2  
4731 H HB3  . LYS B 43  ? 2.01631  1.98605  1.27008  0.0868586   -0.0416086  0.31793     244 LYS B HB3  
4732 H HG2  . LYS B 43  ? 2.0767   2.13679  1.32341  0.0898642   -0.0547525  0.265967    244 LYS B HG2  
4733 H HG3  . LYS B 43  ? 2.10327  2.13225  1.35475  0.110063    -0.0794739  0.299832    244 LYS B HG3  
4734 H HD2  . LYS B 43  ? 2.16733  2.15517  1.49739  0.118785    -0.0607113  0.27628     244 LYS B HD2  
4735 H HD3  . LYS B 43  ? 2.13633  2.14769  1.46177  0.0977775   -0.0347107  0.248484    244 LYS B HD3  
4736 H HE2  . LYS B 43  ? 2.20693  2.24399  1.58306  0.128025    -0.0670312  0.228315    244 LYS B HE2  
4737 H HE3  . LYS B 43  ? 2.2118   2.2782   1.55804  0.107042    -0.0521028  0.20989     244 LYS B HE3  
4738 H HZ1  . LYS B 43  ? 2.3157   2.37704  1.62862  0.13556     -0.101327   0.264925    244 LYS B HZ1  
4739 H HZ2  . LYS B 43  ? 2.31428  2.41026  1.60498  0.115368    -0.0871314  0.240319    244 LYS B HZ2  
4740 H HZ3  . LYS B 43  ? 2.27344  2.36963  1.61515  0.132153    -0.0969558  0.226451    244 LYS B HZ3  
4741 N N    . SER B 44  ? 1.91429  1.98043  1.16919  0.0517791   0.0112922   0.223303    245 SER B N    
4742 C CA   . SER B 44  ? 1.6422   1.71526  0.937019 0.0525704   0.0244958   0.185975    245 SER B CA   
4743 C C    . SER B 44  ? 1.52278  1.60161  0.847368 0.0676245   0.00503183  0.171451    245 SER B C    
4744 O O    . SER B 44  ? 1.68295  1.76419  0.998115 0.0782245   -0.017654   0.188968    245 SER B O    
4745 C CB   . SER B 44  ? 1.65369  1.76068  0.926418 0.0383583   0.0423788   0.159378    245 SER B CB   
4746 O OG   . SER B 44  ? 1.58879  1.70595  0.816764 0.024331    0.0528516   0.179184    245 SER B OG   
4747 H H    . SER B 44  ? 1.90381  1.99097  1.12639  0.0452178   0.00995537  0.225588    245 SER B H    
4748 H HA   . SER B 44  ? 1.64208  1.69353  0.958954 0.0523909   0.0344975   0.188611    245 SER B HA   
4749 H HB2  . SER B 44  ? 1.62889  1.75639  0.894277 0.0401908   0.0330704   0.145004    245 SER B HB2  
4750 H HB3  . SER B 44  ? 1.59022  1.69308  0.887656 0.0369585   0.0561265   0.141322    245 SER B HB3  
4752 N N    . PRO B 45  ? 1.31777  1.39993  0.680577 0.0692385   0.0124609   0.140402    246 PRO B N    
4753 C CA   . PRO B 45  ? 1.24478  1.33901  0.63481  0.079111    -0.00404503 0.12517     246 PRO B CA   
4754 C C    . PRO B 45  ? 1.17718  1.30894  0.549072 0.0725311   -0.0120886  0.102144    246 PRO B C    
4755 O O    . PRO B 45  ? 1.19903  1.3461   0.541729 0.0604612   -0.00051845 0.0897345   246 PRO B O    
4756 C CB   . PRO B 45  ? 1.18095  1.25843  0.614851 0.0793457   0.0109855   0.105107    246 PRO B CB   
4757 C CG   . PRO B 45  ? 1.14261  1.22296  0.562379 0.0662536   0.0335389   0.0908172   246 PRO B CG   
4758 C CD   . PRO B 45  ? 1.18916  1.26463  0.571824 0.0613322   0.0366415   0.119499    246 PRO B CD   
4759 H HA   . PRO B 45  ? 1.24001  1.32665  0.635083 0.0894364   -0.0179854  0.14234     246 PRO B HA   
4760 H HB2  . PRO B 45  ? 1.15584  1.24416  0.607927 0.0809145   0.0055615   0.08851     246 PRO B HB2  
4761 H HB3  . PRO B 45  ? 1.15983  1.21585  0.61001  0.0857926   0.011433    0.118328    246 PRO B HB3  
4762 H HG2  . PRO B 45  ? 1.1626   1.2624   0.57218  0.0609187   0.0340671   0.0721214   246 PRO B HG2  
4763 H HG3  . PRO B 45  ? 1.1272   1.19337  0.571132 0.0665414   0.0445726   0.0835362   246 PRO B HG3  
4764 H HD2  . PRO B 45  ? 1.23121  1.3219   0.59197  0.0521522   0.0467758   0.111467    246 PRO B HD2  
4765 H HD3  . PRO B 45  ? 1.20003  1.25394  0.594747 0.0624055   0.0432416   0.131761    246 PRO B HD3  
4766 N N    . PHE B 46  ? 1.09976  1.24731  0.492655 0.0800744   -0.03074    0.0940311   247 PHE B N    
4767 C CA   . PHE B 46  ? 1.12426  1.30769  0.508592 0.0733963   -0.0418793  0.0700575   247 PHE B CA   
4768 C C    . PHE B 46  ? 1.04642  1.22797  0.456115 0.0632676   -0.0270866  0.03434     247 PHE B C    
4769 O O    . PHE B 46  ? 1.04375  1.20567  0.493072 0.0669021   -0.0205199  0.029344    247 PHE B O    
4770 C CB   . PHE B 46  ? 1.13471  1.33885  0.53956  0.084118    -0.067027   0.073886    247 PHE B CB   
4771 C CG   . PHE B 46  ? 1.15159  1.3967   0.546096 0.0747722   -0.0807269  0.0496707   247 PHE B CG   
4772 C CD1  . PHE B 46  ? 1.12199  1.37526  0.547607 0.0652245   -0.077373   0.0178356   247 PHE B CD1  
4773 C CD2  . PHE B 46  ? 1.28313  1.55761  0.635115 0.0739009   -0.097362   0.0589126   247 PHE B CD2  
4774 C CE1  . PHE B 46  ? 1.13976  1.42856  0.55648  0.0542081   -0.0903984  -0.00587318 247 PHE B CE1  
4775 C CE2  . PHE B 46  ? 1.29236  1.60654  0.634227 0.0641015   -0.110989   0.0346069   247 PHE B CE2  
4776 C CZ   . PHE B 46  ? 1.23156  1.55236  0.606656 0.0536309   -0.107345   0.00106579  247 PHE B CZ   
4777 H H    . PHE B 46  ? 1.10186  1.23815  0.516784 0.0896448   -0.0369254  0.103633    247 PHE B H    
4778 H HA   . PHE B 46  ? 1.14825  1.34598  0.497276 0.0677027   -0.0431217  0.0725509   247 PHE B HA   
4779 H HB2  . PHE B 46  ? 1.14945  1.35144  0.541673 0.0933958   -0.0777269  0.0974891   247 PHE B HB2  
4780 H HB3  . PHE B 46  ? 1.10028  1.2937   0.539422 0.0884492   -0.0643781  0.0693392   247 PHE B HB3  
4781 H HD1  . PHE B 46  ? 1.09341  1.32721  0.546029 0.0654727   -0.0666659  0.0126896   247 PHE B HD1  
4782 H HD2  . PHE B 46  ? 1.28085  1.54812  0.610017 0.0794983   -0.100191   0.0824309   247 PHE B HD2  
4783 H HE1  . PHE B 46  ? 1.13645  1.4275   0.574963 0.0463456   -0.088264   -0.0266883  247 PHE B HE1  
4784 H HE2  . PHE B 46  ? 1.31863  1.65434  0.630279 0.0637826   -0.123067   0.0414134   247 PHE B HE2  
4785 H HZ   . PHE B 46  ? 1.24262  1.58905  0.611791 0.04556     -0.116959   -0.0163529  247 PHE B HZ   
4786 N N    . VAL B 47  ? 1.0332   1.23551  0.419575 0.0510369   -0.023871   0.00898351  248 VAL B N    
4787 C CA   . VAL B 47  ? 1.04917  1.24133  0.454465 0.0423058   -0.00749288 -0.0236393  248 VAL B CA   
4788 C C    . VAL B 47  ? 1.00072  1.21108  0.423082 0.0352137   -0.0210138  -0.0502083  248 VAL B C    
4789 O O    . VAL B 47  ? 0.977405 1.21876  0.378654 0.0314187   -0.0382249  -0.054195   248 VAL B O    
4790 C CB   . VAL B 47  ? 1.12307  1.32043  0.493905 0.033781    0.0102545   -0.0386314  248 VAL B CB   
4791 C CG1  . VAL B 47  ? 1.13272  1.31987  0.52443  0.0272366   0.0235075   -0.0765605  248 VAL B CG1  
4792 C CG2  . VAL B 47  ? 1.10114  1.28149  0.460444 0.0373083   0.0266796   -0.0134822  248 VAL B CG2  
4793 H H    . VAL B 47  ? 1.08033  1.30265  0.43834  0.0486127   -0.03249    0.0115773   248 VAL B H    
4794 H HA   . VAL B 47  ? 1.01187  1.18181  0.443254 0.0465021   0.0010078   -0.0193231  248 VAL B HA   
4795 H HB   . VAL B 47  ? 1.14573  1.36651  0.486805 0.0297568   0.00157607  -0.0406819  248 VAL B HB   
4796 H HG11 . VAL B 47  ? 1.09505  1.26066  0.51751  0.0312066   0.028963    -0.0743298  248 VAL B HG11 
4797 H HG12 . VAL B 47  ? 1.13209  1.33147  0.524739 0.0220586   0.0133029   -0.0937362  248 VAL B HG12 
4798 H HG13 . VAL B 47  ? 1.1427   1.33269  0.516105 0.024299    0.0364357   -0.0859173  248 VAL B HG13 
4799 H HG21 . VAL B 47  ? 1.12654  1.31502  0.465552 0.0315731   0.0387294   -0.0242984  248 VAL B HG21 
4800 H HG22 . VAL B 47  ? 1.12018  1.30391  0.463801 0.0407866   0.0174665   0.0107668   248 VAL B HG22 
4801 H HG23 . VAL B 47  ? 1.07702  1.23575  0.465173 0.0414314   0.0340584   -0.0110795  248 VAL B HG23 
4802 N N    . ILE B 48  ? 0.994758 1.18556  0.455544 0.0321105   -0.0133637  -0.06798    249 ILE B N    
4803 C CA   . ILE B 48  ? 1.01352  1.21752  0.493752 0.0218952   -0.0249597  -0.0927423  249 ILE B CA   
4804 C C    . ILE B 48  ? 0.999398 1.18375  0.484168 0.0118764   -0.00989067 -0.12586    249 ILE B C    
4805 O O    . ILE B 48  ? 1.03138  1.1843   0.54298  0.0149936   0.00447365  -0.126668   249 ILE B O    
4806 C CB   . ILE B 48  ? 0.931291 1.13068  0.456349 0.0263745   -0.032582   -0.0811926  249 ILE B CB   
4807 C CG1  . ILE B 48  ? 0.942855 1.16303  0.465488 0.0393025   -0.0489774  -0.0519856  249 ILE B CG1  
4808 C CG2  . ILE B 48  ? 0.933067 1.14379  0.480942 0.011464    -0.0414232  -0.107421   249 ILE B CG2  
4809 C CD1  . ILE B 48  ? 0.950423 1.15852  0.51283  0.0501251   -0.0487719  -0.0347179  249 ILE B CD1  
4810 H H    . ILE B 48  ? 0.973701 1.14256  0.448763 0.0355074   -0.00109633 -0.0641685  249 ILE B H    
4811 H HA   . ILE B 48  ? 1.0202   1.24995  0.480958 0.0184226   -0.037693   -0.0958905  249 ILE B HA   
4812 H HB   . ILE B 48  ? 0.919791 1.0945   0.461341 0.0303871   -0.0204295  -0.0762082  249 ILE B HB   
4813 H HG12 . ILE B 48  ? 0.964918 1.21219  0.482913 0.0352782   -0.0635366  -0.0580176  249 ILE B HG12 
4814 H HG13 . ILE B 48  ? 0.964189 1.18109  0.461884 0.0451251   -0.0464371  -0.0379822  249 ILE B HG13 
4815 H HG21 . ILE B 48  ? 0.912532 1.12951  0.485522 0.0135851   -0.0479108  -0.0986678  249 ILE B HG21 
4816 H HG22 . ILE B 48  ? 0.958969 1.19284  0.488122 0.00535313  -0.0517974  -0.117579   249 ILE B HG22 
4817 H HG23 . ILE B 48  ? 0.930848 1.12003  0.487195 0.00544311  -0.0305616  -0.123003   249 ILE B HG23 
4818 H HD11 . ILE B 48  ? 0.921329 1.10344  0.488263 0.0537205   -0.0352004  -0.0291018  249 ILE B HD11 
4819 H HD12 . ILE B 48  ? 0.938899 1.15972  0.498242 0.0601391   -0.05971    -0.0175214  249 ILE B HD12 
4820 H HD13 . ILE B 48  ? 0.923112 1.13757  0.509597 0.0434212   -0.0514465  -0.0467375  249 ILE B HD13 
4821 N N    . TYR B 49  ? 0.975224 1.17795  0.435415 0.00075518  -0.0149481  -0.153593   250 TYR B N    
4822 C CA   . TYR B 49  ? 0.984887 1.16767  0.443941 -0.00596045 -0.00033916 -0.187278   250 TYR B CA   
4823 C C    . TYR B 49  ? 1.03931  1.22984  0.503007 -0.0218865  -0.0127254  -0.221795   250 TYR B C    
4824 O O    . TYR B 49  ? 1.05988  1.23182  0.521688 -0.0274929  -0.00313419 -0.254069   250 TYR B O    
4825 C CB   . TYR B 49  ? 0.989061 1.18408  0.404006 -0.0031129  0.0121868   -0.192255   250 TYR B CB   
4826 C CG   . TYR B 49  ? 0.995955 1.23304  0.36805  -0.00806285 -0.00396612 -0.18962    250 TYR B CG   
4827 C CD1  . TYR B 49  ? 1.03268  1.29039  0.384831 -0.0203729  -0.0132122  -0.22383    250 TYR B CD1  
4828 C CD2  . TYR B 49  ? 0.997413 1.25247  0.349527 -0.00048397 -0.0123515  -0.152623   250 TYR B CD2  
4829 C CE1  . TYR B 49  ? 1.07309  1.37245  0.384897 -0.0250962  -0.0297718  -0.221541   250 TYR B CE1  
4830 C CE2  . TYR B 49  ? 1.02647  1.32009  0.338928 -0.00406568 -0.0296409  -0.147648   250 TYR B CE2  
4831 C CZ   . TYR B 49  ? 1.05988  1.37802  0.351791 -0.0164396  -0.0384938  -0.181874   250 TYR B CZ   
4832 O OH   . TYR B 49  ? 1.1022   1.46129  0.35373  -0.0202028  -0.0567543  -0.177629   250 TYR B OH   
4833 H H    . TYR B 49  ? 1.00607  1.23414  0.449541 -0.00186871 -0.0279791  -0.1522     250 TYR B H    
4834 H HA   . TYR B 49  ? 0.965854 1.12226  0.449468 -0.00208558 0.00994207  -0.184995   250 TYR B HA   
4835 H HB2  . TYR B 49  ? 1.00243  1.18704  0.416744 -0.00629811 0.0214329   -0.217753   250 TYR B HB2  
4836 H HB3  . TYR B 49  ? 0.971812 1.15849  0.386877 0.00504086  0.0216896   -0.171671   250 TYR B HB3  
4837 H HD1  . TYR B 49  ? 1.03914  1.28143  0.40458  -0.0256413  -0.00849279 -0.249753   250 TYR B HD1  
4838 H HD2  . TYR B 49  ? 0.972008 1.21188  0.337448 0.00742605  -0.00714667 -0.130232   250 TYR B HD2  
4839 H HE1  . TYR B 49  ? 1.09791  1.41183  0.396126 -0.0341033  -0.0362725  -0.246712   250 TYR B HE1  
4840 H HE2  . TYR B 49  ? 1.03058  1.33291  0.329639 0.00202399  -0.0359965  -0.120923   250 TYR B HE2  
4842 N N    . ASP B 50  ? 1.0734   1.29337  0.541638 -0.0287868  -0.0344876  -0.216276   251 ASP B N    
4843 C CA   . ASP B 50  ? 1.09676  1.33056  0.570201 -0.0470009  -0.0494645  -0.24713    251 ASP B CA   
4844 C C    . ASP B 50  ? 1.08793  1.35069  0.586614 -0.0512355  -0.0703083  -0.230616   251 ASP B C    
4845 O O    . ASP B 50  ? 1.08047  1.35304  0.588112 -0.037555   -0.0733576  -0.197135   251 ASP B O    
4846 C CB   . ASP B 50  ? 1.13964  1.39553  0.567722 -0.0543614  -0.0526234  -0.275926   251 ASP B CB   
4847 C CG   . ASP B 50  ? 1.16448  1.46934  0.550921 -0.0520461  -0.0683051  -0.26225    251 ASP B CG   
4848 O OD1  . ASP B 50  ? 1.13615  1.45671  0.526291 -0.0411341  -0.0768187  -0.225748   251 ASP B OD1  
4849 O OD2  . ASP B 50  ? 1.22627  1.55288  0.575392 -0.0605461  -0.0725968  -0.288794   251 ASP B OD2  
4850 H H    . ASP B 50  ? 1.04872  1.2812   0.518464 -0.0218711  -0.0407032  -0.192508   251 ASP B H    
4851 H HA   . ASP B 50  ? 1.09325  1.29901  0.587472 -0.0523749  -0.0422105  -0.262556   251 ASP B HA   
4852 H HB2  . ASP B 50  ? 1.15908  1.4131   0.595633 -0.0672141  -0.0592204  -0.300979   251 ASP B HB2  
4853 H HB3  . ASP B 50  ? 1.14911  1.38798  0.564892 -0.0491371  -0.0371836  -0.283429   251 ASP B HB3  
4854 N N    . MET B 51  ? 1.13867  1.41572  0.651052 -0.0703438  -0.0846473  -0.255441   252 MET B N    
4855 C CA   . MET B 51  ? 1.16583  1.48029  0.703466 -0.0765625  -0.105101   -0.244321   252 MET B CA   
4856 C C    . MET B 51  ? 1.17581  1.53703  0.685615 -0.0636843  -0.121194   -0.221805   252 MET B C    
4857 O O    . MET B 51  ? 1.14393  1.51923  0.672669 -0.0501743  -0.126947   -0.191722   252 MET B O    
4858 C CB   . MET B 51  ? 1.20233  1.52859  0.754654 -0.102983   -0.118503   -0.278021   252 MET B CB   
4859 C CG   . MET B 51  ? 1.23759  1.51409  0.822269 -0.116974   -0.105754   -0.295741   252 MET B CG   
4860 S SD   . MET B 51  ? 1.3857   1.64195  1.02108  -0.110787   -0.0960291  -0.263358   252 MET B SD   
4861 C CE   . MET B 51  ? 1.39341  1.59872  1.05405  -0.135837   -0.0892666  -0.293484   252 MET B CE   
4862 H H    . MET B 51  ? 1.16376  1.42771  0.670631 -0.0800312  -0.0816404  -0.280906   252 MET B H    
4863 H HA   . MET B 51  ? 1.12749  1.42907  0.693283 -0.0713606  -0.0997847  -0.227572   252 MET B HA   
4864 H HB2  . MET B 51  ? 1.24387  1.58096  0.767533 -0.108207   -0.123215   -0.297139   252 MET B HB2  
4865 H HB3  . MET B 51  ? 1.2028   1.56097  0.771284 -0.106601   -0.132389   -0.269641   252 MET B HB3  
4866 H HG2  . MET B 51  ? 1.27145  1.518    0.841083 -0.112348   -0.0930588  -0.30616    252 MET B HG2  
4867 H HG3  . MET B 51  ? 1.28302  1.56725  0.875111 -0.135171   -0.115576   -0.316695   252 MET B HG3  
4868 H HE1  . MET B 51  ? 1.37279  1.56475  1.06072  -0.137199   -0.0841935  -0.279477   252 MET B HE1  
4869 H HE2  . MET B 51  ? 1.41166  1.58582  1.05693  -0.130796   -0.0789262  -0.305452   252 MET B HE2  
4870 H HE3  . MET B 51  ? 1.42174  1.64379  1.08409  -0.153159   -0.101416   -0.31176    252 MET B HE3  
4871 N N    . ASN B 52  ? 1.20239  1.58522  0.665907 -0.0665155  -0.127835   -0.236005   253 ASN B N    
4872 C CA   . ASN B 52  ? 1.20661  1.63207  0.637742 -0.0551364  -0.144565   -0.21391    253 ASN B CA   
4873 C C    . ASN B 52  ? 1.1575   1.56886  0.590047 -0.0316357  -0.137045   -0.171729   253 ASN B C    
4874 O O    . ASN B 52  ? 1.12185  1.55982  0.564458 -0.0196357  -0.153322   -0.145633   253 ASN B O    
4875 C CB   . ASN B 52  ? 1.32271  1.76426  0.697802 -0.0606458  -0.145984   -0.233233   253 ASN B CB   
4876 C CG   . ASN B 52  ? 1.38437  1.86075  0.755067 -0.0814414  -0.16581    -0.267793   253 ASN B CG   
4877 O OD1  . ASN B 52  ? 1.39998  1.89126  0.810602 -0.0919439  -0.17929    -0.273671   253 ASN B OD1  
4878 N ND2  . ASN B 52  ? 1.44925  1.9416   0.772262 -0.0888491  -0.167694   -0.291676   253 ASN B ND2  
4879 H H    . ASN B 52  ? 1.22629  1.59656  0.677498 -0.0755444  -0.121977   -0.260218   253 ASN B H    
4880 H HA   . ASN B 52  ? 1.21762  1.67368  0.663572 -0.0597986  -0.1618     -0.214124   253 ASN B HA   
4881 H HB2  . ASN B 52  ? 1.31658  1.72952  0.682911 -0.0614846  -0.128471   -0.245073   253 ASN B HB2  
4882 H HB3  . ASN B 52  ? 1.3225   1.78123  0.67219  -0.0499511  -0.151494   -0.211588   253 ASN B HB3  
4883 H HD21 . ASN B 52  ? 1.47001  1.99619  0.778376 -0.0952086  -0.184325   -0.299354   253 ASN B HD21 
4884 H HD22 . ASN B 52  ? 1.45483  1.92599  0.760439 -0.0873087  -0.152335   -0.300618   253 ASN B HD22 
4885 N N    . SER B 53  ? 1.15403  1.52308  0.579135 -0.0249147  -0.112759   -0.166684   254 SER B N    
4886 C CA   . SER B 53  ? 1.15661  1.50861  0.577776 -0.00531635 -0.104394   -0.129208   254 SER B CA   
4887 C C    . SER B 53  ? 1.14525  1.48583  0.615846 0.00405392  -0.105566   -0.109833   254 SER B C    
4888 O O    . SER B 53  ? 1.15967  1.50637  0.63158  0.0206614   -0.113033   -0.078842   254 SER B O    
4889 C CB   . SER B 53  ? 1.15081  1.46778  0.550973 -0.00259159 -0.0786672  -0.130414   254 SER B CB   
4890 O OG   . SER B 53  ? 1.14835  1.43162  0.575161 -0.0101253  -0.0612516  -0.155026   254 SER B OG   
4891 H H    . SER B 53  ? 1.16512  1.51569  0.588251 -0.032765   -0.101598   -0.187628   254 SER B H    
4892 H HA   . SER B 53  ? 1.17687  1.55243  0.574064 0.00061432  -0.116662   -0.114187   254 SER B HA   
4893 H HB2  . SER B 53  ? 1.14152  1.44646  0.542744 0.00870826  -0.0739094  -0.105277   254 SER B HB2  
4894 H HB3  . SER B 53  ? 1.18943  1.52054  0.55449  -0.00628534 -0.0790728  -0.138029   254 SER B HB3  
4896 N N    . LEU B 54  ? 1.12312  1.44659  0.633398 -0.00624919 -0.0984867  -0.127552   255 LEU B N    
4897 C CA   . LEU B 54  ? 1.07607  1.39718  0.631641 0.00065386  -0.10016    -0.111231   255 LEU B CA   
4898 C C    . LEU B 54  ? 1.08585  1.4546   0.647901 0.00885453  -0.124593   -0.0959663  255 LEU B C    
4899 O O    . LEU B 54  ? 0.974017 1.34317  0.545949 0.0282067   -0.127555   -0.0681489  255 LEU B O    
4900 C CB   . LEU B 54  ? 1.03763  1.34409  0.629924 -0.0170601  -0.0938122  -0.134327   255 LEU B CB   
4901 C CG   . LEU B 54  ? 1.00318  1.31438  0.642614 -0.0144967  -0.0948983  -0.121097   255 LEU B CG   
4902 C CD1  . LEU B 54  ? 0.944662 1.227    0.595505 0.00488695  -0.0807993  -0.0947261  255 LEU B CD1  
4903 C CD2  . LEU B 54  ? 1.00358  1.2998   0.67007  -0.0369832  -0.089575   -0.144811   255 LEU B CD2  
4904 H H    . LEU B 54  ? 1.13116  1.44408  0.639691 -0.0176132  -0.0924653  -0.149829   255 LEU B H    
4905 H HA   . LEU B 54  ? 1.05585  1.35387  0.613132 0.0121617   -0.089428   -0.094293   255 LEU B HA   
4906 H HB2  . LEU B 54  ? 1.04239  1.31658  0.630867 -0.0189019  -0.0788323  -0.14173    255 LEU B HB2  
4907 H HB3  . LEU B 54  ? 1.06568  1.39104  0.653672 -0.0303582  -0.103454   -0.153247   255 LEU B HB3  
4908 H HG   . LEU B 54  ? 1.00047  1.34707  0.646231 -0.0121563  -0.109929   -0.115574   255 LEU B HG   
4909 H HD11 . LEU B 54  ? 0.956471 1.24596  0.59017  0.0182097   -0.085238   -0.0791273  255 LEU B HD11 
4910 H HD12 . LEU B 54  ? 0.929935 1.21955  0.609586 0.00543149  -0.0819122  -0.0891814  255 LEU B HD12 
4911 H HD13 . LEU B 54  ? 0.948542 1.19886  0.594969 0.00307891  -0.0666406  -0.0995168  255 LEU B HD13 
4912 H HD21 . LEU B 54  ? 1.02571  1.34215  0.687348 -0.0499855  -0.100174   -0.161575   255 LEU B HD21 
4913 H HD22 . LEU B 54  ? 1.00484  1.26662  0.664816 -0.0385089  -0.0763021  -0.151719   255 LEU B HD22 
4914 H HD23 . LEU B 54  ? 0.979989 1.28091  0.675376 -0.0372583  -0.0891043  -0.136477   255 LEU B HD23 
4915 N N    . MET B 55  ? 1.14039  1.54932  0.695628 -0.00495458 -0.142862   -0.115374   256 MET B N    
4916 C CA   . MET B 55  ? 1.2483   1.70947  0.818376 0.00062951  -0.167677   -0.106051   256 MET B CA   
4917 C C    . MET B 55  ? 1.27739  1.74724  0.820377 0.0255101   -0.177727   -0.0734852  256 MET B C    
4918 O O    . MET B 55  ? 1.42253  1.90623  0.990445 0.0434469   -0.186734   -0.0518995  256 MET B O    
4919 C CB   . MET B 55  ? 1.38254  1.88732  0.944125 -0.0195726  -0.186714   -0.133394   256 MET B CB   
4920 C CG   . MET B 55  ? 1.53329  2.02084  1.10903  -0.047807   -0.177578   -0.169731   256 MET B CG   
4921 S SD   . MET B 55  ? 1.65021  2.12189  1.28861  -0.0608627  -0.166946   -0.17474    256 MET B SD   
4922 C CE   . MET B 55  ? 1.61352  2.0673   1.2502   -0.0953061  -0.164528   -0.218642   256 MET B CE   
4923 H H    . MET B 55  ? 1.17926  1.58374  0.720416 -0.0177883  -0.140053   -0.135872   256 MET B H    
4924 H HA   . MET B 55  ? 1.2183   1.68153  0.824085 0.00221786  -0.166094   -0.101869   256 MET B HA   
4925 H HB2  . MET B 55  ? 1.41648  1.9291   0.941342 -0.0171537  -0.192343   -0.132825   256 MET B HB2  
4926 H HB3  . MET B 55  ? 1.38211  1.92256  0.964255 -0.0165323  -0.201819   -0.127884   256 MET B HB3  
4927 H HG2  . MET B 55  ? 1.52222  1.97754  1.0768   -0.0492049  -0.163928   -0.17691    256 MET B HG2  
4928 H HG3  . MET B 55  ? 1.54675  2.06422  1.11435  -0.0597226  -0.191732   -0.186076   256 MET B HG3  
4929 H HE1  . MET B 55  ? 1.61273  2.04937  1.27869  -0.105099   -0.157009   -0.221965   256 MET B HE1  
4930 H HE2  . MET B 55  ? 1.64047  2.06605  1.25034  -0.0937174  -0.154917   -0.226975   256 MET B HE2  
4931 H HE3  . MET B 55  ? 1.65082  2.14021  1.28416  -0.10576    -0.180713   -0.23106    256 MET B HE3  
4932 N N    . MET B 56  ? 1.2666   1.72457  0.759023 0.0268285   -0.17445    -0.0695205  257 MET B N    
4933 C CA   . MET B 56  ? 1.27675  1.73618  0.736854 0.0471409   -0.183118   -0.0364811  257 MET B CA   
4934 C C    . MET B 56  ? 1.18445  1.60303  0.661631 0.0658634   -0.169485   -0.00868142 257 MET B C    
4935 O O    . MET B 56  ? 1.17788  1.59801  0.647997 0.0859765   -0.181112   0.0210713   257 MET B O    
4936 C CB   . MET B 56  ? 1.36     1.81063  0.762346 0.0397215   -0.175835   -0.0399158  257 MET B CB   
4937 C CG   . MET B 56  ? 1.44133  1.90419  0.802317 0.0549949   -0.190529   -0.00713585 257 MET B CG   
4938 S SD   . MET B 56  ? 1.52263  2.02317  0.820901 0.0395514   -0.201491   -0.0238322  257 MET B SD   
4939 C CE   . MET B 56  ? 1.45179  2.01869  0.760952 0.0330626   -0.235571   -0.0424154  257 MET B CE   
4940 H H    . MET B 56  ? 1.28713  1.73564  0.764215 0.0140757   -0.166394   -0.0882285  257 MET B H    
4941 H HA   . MET B 56  ? 1.2863   1.78     0.74931  0.0534107   -0.203122   -0.0297013  257 MET B HA   
4942 H HB2  . MET B 56  ? 1.37776  1.84815  0.770696 0.0255946   -0.180397   -0.0635768  257 MET B HB2  
4943 H HB3  . MET B 56  ? 1.34694  1.76398  0.747909 0.037756    -0.156101   -0.0415696  257 MET B HB3  
4944 H HG2  . MET B 56  ? 1.43004  1.86217  0.780906 0.0617926   -0.177849   0.0101749   257 MET B HG2  
4945 H HG3  . MET B 56  ? 1.42941  1.91113  0.806732 0.0665975   -0.207271   0.00638505  257 MET B HG3  
4946 H HE1  . MET B 56  ? 1.50993  2.09759  0.782535 0.0247799   -0.242019   -0.0517368  257 MET B HE1  
4947 H HE2  . MET B 56  ? 1.47188  2.05344  0.791564 0.0477571   -0.251325   -0.0207669  257 MET B HE2  
4948 H HE3  . MET B 56  ? 1.45001  2.01855  0.791359 0.0228504   -0.232111   -0.0650429  257 MET B HE3  
4949 N N    . GLY B 57  ? 1.19079  1.57083  0.688063 0.0588716   -0.145449   -0.0193174  258 GLY B N    
4950 C CA   . GLY B 57  ? 1.29039  1.63104  0.806439 0.0730594   -0.130687   0.00135266  258 GLY B CA   
4951 C C    . GLY B 57  ? 1.28605  1.64038  0.84699  0.0874697   -0.140635   0.0121461   258 GLY B C    
4952 O O    . GLY B 57  ? 1.19448  1.52732  0.761999 0.10634     -0.138851   0.0361719   258 GLY B O    
4953 H H    . GLY B 57  ? 1.20809  1.58563  0.706788 0.0445616   -0.138373   -0.0410153  258 GLY B H    
4954 H HA2  . GLY B 57  ? 1.2786   1.60672  0.769107 0.081526    -0.130153   0.0198701   258 GLY B HA2  
4955 H HA3  . GLY B 57  ? 1.24536  1.56199  0.769417 0.0647282   -0.113897   -0.0104132  258 GLY B HA3  
4956 N N    . GLU B 58  ? 1.31541  1.70669  0.906786 0.0775647   -0.150782   -0.007017   259 GLU B N    
4957 C CA   . GLU B 58  ? 1.32306  1.73993  0.958836 0.0896722   -0.160411   -0.00043956 259 GLU B CA   
4958 C C    . GLU B 58  ? 1.30899  1.74562  0.932289 0.11476     -0.181667   0.0252486   259 GLU B C    
4959 O O    . GLU B 58  ? 1.27552  1.697    0.915132 0.136428    -0.181275   0.0447785   259 GLU B O    
4960 C CB   . GLU B 58  ? 1.33538  1.7922   1.00327  0.0697443   -0.166741   -0.0261251  259 GLU B CB   
4961 C CG   . GLU B 58  ? 1.35267  1.77622  1.03146  0.0471515   -0.144868   -0.0469901  259 GLU B CG   
4962 C CD   . GLU B 58  ? 1.32786  1.77213  1.04611  0.0254599   -0.143843   -0.0680438  259 GLU B CD   
4963 O OE1  . GLU B 58  ? 1.21674  1.6975   0.933697 0.009003    -0.158562   -0.0860549  259 GLU B OE1  
4964 O OE2  . GLU B 58  ? 1.1333   1.55551  0.880872 0.0227345   -0.128036   -0.0667194  259 GLU B OE2  
4965 H H    . GLU B 58  ? 1.32253  1.72457  0.907047 0.0622997   -0.151469   -0.0254326  259 GLU B H    
4966 H HA   . GLU B 58  ? 1.28972  1.68032  0.942055 0.0947009   -0.147163   0.00495658  259 GLU B HA   
4967 H HB2  . GLU B 58  ? 1.36283  1.84626  1.01493  0.0631633   -0.179997   -0.0337902  259 GLU B HB2  
4968 H HB3  . GLU B 58  ? 1.32175  1.80046  1.01945  0.0782146   -0.172605   -0.0211805  259 GLU B HB3  
4969 H HG2  . GLU B 58  ? 1.32352  1.71564  1.00684  0.0551285   -0.131482   -0.0370213  259 GLU B HG2  
4970 H HG3  . GLU B 58  ? 1.3578   1.76861  1.00903  0.0380645   -0.141782   -0.0563407  259 GLU B HG3  
4971 N N    . ASP B 59  ? 1.36826  1.8331   0.957793 0.111794    -0.199627   0.0253142   260 ASP B N    
4972 C CA   . ASP B 59  ? 1.44733  1.933    1.01991  0.134557    -0.223455   0.0504542   260 ASP B CA   
4973 C C    . ASP B 59  ? 1.51735  1.95405  1.05794  0.15111     -0.21723    0.08102     260 ASP B C    
4974 O O    . ASP B 59  ? 1.64406  2.08551  1.18078  0.174831    -0.235419   0.106218    260 ASP B O    
4975 C CB   . ASP B 59  ? 1.55462  2.08217  1.09299  0.124585    -0.243828   0.0429279   260 ASP B CB   
4976 C CG   . ASP B 59  ? 1.56523  2.14608  1.13138  0.106041    -0.25465    0.0128008   260 ASP B CG   
4977 O OD1  . ASP B 59  ? 1.5562   2.13854  1.168    0.0976904   -0.243424   -0.00254321 260 ASP B OD1  
4978 O OD2  . ASP B 59  ? 1.43356  2.05469  0.974577 0.0988972   -0.274574   0.00563002  260 ASP B OD2  
4979 H H    . ASP B 59  ? 1.38572  1.85673  0.961483 0.095065    -0.197494   0.00879512  260 ASP B H    
4980 H HA   . ASP B 59  ? 1.44441  1.95196  1.04882  0.1466      -0.232663   0.0534328   260 ASP B HA   
4981 H HB2  . ASP B 59  ? 1.55969  2.0676   1.06507  0.113439    -0.234296   0.0393418   260 ASP B HB2  
4982 H HB3  . ASP B 59  ? 1.5669   2.10754  1.09426  0.141219    -0.26078    0.0620531   260 ASP B HB3  
4983 N N    . LYS B 60  ? 1.49804  1.89001  1.01418  0.138578    -0.193692   0.0795345   261 LYS B N    
4984 C CA   . LYS B 60  ? 1.50191  1.84993  0.98734  0.150068    -0.18746    0.108799    261 LYS B CA   
4985 C C    . LYS B 60  ? 1.4415   1.7461   0.958589 0.158365    -0.168762   0.114433    261 LYS B C    
4986 O O    . LYS B 60  ? 1.28972  1.56418  0.802717 0.176225    -0.171387   0.140453    261 LYS B O    
4987 C CB   . LYS B 60  ? 1.51531  1.85422  0.946635 0.132836    -0.178496   0.107855    261 LYS B CB   
4988 H H    . LYS B 60  ? 1.48395  1.87319  1.00318  0.122493    -0.181729   0.0602035   261 LYS B H    
4989 H HA   . LYS B 60  ? 1.52085  1.87868  0.999677 0.165579    -0.205033   0.127347    261 LYS B HA   
4992 N N    . ILE B 61  ? 1.55224  1.85237  1.1008   0.145388    -0.151054   0.0903714   262 ILE B N    
4993 C CA   . ILE B 61  ? 1.54194  1.80996  1.12372  0.153391    -0.135897   0.0933668   262 ILE B CA   
4994 C C    . ILE B 61  ? 1.53333  1.83668  1.16283  0.1611      -0.145295   0.0825688   262 ILE B C    
4995 O O    . ILE B 61  ? 1.68315  2.00436  1.33557  0.144411    -0.137945   0.0594291   262 ILE B O    
4996 C CB   . ILE B 61  ? 1.46169  1.69814  1.04431  0.135023    -0.109019   0.0777965   262 ILE B CB   
4997 C CG1  . ILE B 61  ? 1.57135  1.79171  1.1089   0.121401    -0.0988319  0.0776767   262 ILE B CG1  
4998 C CG2  . ILE B 61  ? 1.4656   1.66463  1.07181  0.145339    -0.095132   0.0874231   262 ILE B CG2  
4999 C CD1  . ILE B 61  ? 1.53237  1.72932  1.07506  0.105028    -0.0743032  0.0578915   262 ILE B CD1  
5000 H H    . ILE B 61  ? 1.51323  1.82958  1.06129  0.130884    -0.148638   0.0717838   262 ILE B H    
5001 H HA   . ILE B 61  ? 1.53734  1.78358  1.11066  0.166578    -0.13816    0.112919    262 ILE B HA   
5002 H HB   . ILE B 61  ? 1.47839  1.73175  1.07856  0.124597    -0.106944   0.0591205   262 ILE B HB   
5003 H HG12 . ILE B 61  ? 1.56464  1.76616  1.08457  0.129275    -0.0990688  0.0973421   262 ILE B HG12 
5004 H HG13 . ILE B 61  ? 1.56951  1.81519  1.08995  0.115758    -0.108867   0.0714574   262 ILE B HG13 
5005 H HG21 . ILE B 61  ? 1.44004  1.62268  1.04935  0.134522    -0.0796104  0.0773264   262 ILE B HG21 
5006 H HG22 . ILE B 61  ? 1.47144  1.65049  1.06147  0.154423    -0.0969165  0.10547     262 ILE B HG22 
5007 H HG23 . ILE B 61  ? 1.43873  1.65092  1.07296  0.153474    -0.100262   0.0853007   262 ILE B HG23 
5008 H HD11 . ILE B 61  ? 1.51804  1.72678  1.08262  0.0982462   -0.0736093  0.0406644   262 ILE B HD11 
5009 H HD12 . ILE B 61  ? 1.5519   1.74899  1.06703  0.0963775   -0.069818   0.0535195   262 ILE B HD12 
5010 H HD13 . ILE B 61  ? 1.52006  1.69073  1.0718   0.110009    -0.0640805  0.0665813   262 ILE B HD13 
5011 N N    . LYS B 62  ? 1.43554  1.75112  1.07926  0.186019    -0.162406   0.0992441   263 LYS B N    
5012 C CA   . LYS B 62  ? 1.43149  1.78393  1.123    0.196764    -0.169764   0.0901446   263 LYS B CA   
5013 C C    . LYS B 62  ? 1.37345  1.70862  1.09569  0.186592    -0.146653   0.0757974   263 LYS B C    
5014 O O    . LYS B 62  ? 1.38392  1.67861  1.10888  0.196257    -0.134473   0.0853996   263 LYS B O    
5015 C CB   . LYS B 62  ? 1.44855  1.79907  1.15515  0.229811    -0.184177   0.109765    263 LYS B CB   
5016 C CG   . LYS B 62  ? 1.4233   1.77811  1.10024  0.248003    -0.208787   0.132694    263 LYS B CG   
5017 C CD   . LYS B 62  ? 1.41326  1.82205  1.07795  0.237933    -0.227525   0.124597    263 LYS B CD   
5018 C CE   . LYS B 62  ? 1.42363  1.82669  1.04458  0.249362    -0.247867   0.149574    263 LYS B CE   
5019 N NZ   . LYS B 62  ? 1.39943  1.85632  1.00564  0.236739    -0.265047   0.138854    263 LYS B NZ   
5020 H H    . LYS B 62  ? 1.48926  1.79     1.11246  0.196917    -0.169542   0.116875    263 LYS B H    
5021 H HA   . LYS B 62  ? 1.42739  1.8186   1.12463  0.189095    -0.179702   0.0792158   263 LYS B HA   
5022 H HB2  . LYS B 62  ? 1.4216   1.73466  1.12838  0.235079    -0.172794   0.116505    263 LYS B HB2  
5023 H HB3  . LYS B 62  ? 1.41269  1.79567  1.15183  0.235658    -0.188512   0.100627    263 LYS B HB3  
5024 H HG2  . LYS B 62  ? 1.44974  1.76723  1.09634  0.245289    -0.203337   0.145654    263 LYS B HG2  
5025 H HG3  . LYS B 62  ? 1.43687  1.79503  1.13197  0.270042    -0.218615   0.141118    263 LYS B HG3  
5026 H HD2  . LYS B 62  ? 1.39914  1.84734  1.09433  0.245226    -0.237321   0.116415    263 LYS B HD2  
5027 H HD3  . LYS B 62  ? 1.40051  1.81139  1.05618  0.215594    -0.21686    0.10999     263 LYS B HD3  
5028 H HE2  . LYS B 62  ? 1.4349   1.80016  1.02618  0.242007    -0.237448   0.158963    263 LYS B HE2  
5029 H HE3  . LYS B 62  ? 1.43599  1.83782  1.06703  0.272476    -0.260743   0.163937    263 LYS B HE3  
5030 H HZ1  . LYS B 62  ? 1.40235  1.8601   1.00135  0.215702    -0.253353   0.123235    263 LYS B HZ1  
5031 H HZ2  . LYS B 62  ? 1.40441  1.89872  1.03868  0.243939    -0.276064   0.131486    263 LYS B HZ2  
5032 H HZ3  . LYS B 62  ? 1.4479   1.90118  1.02405  0.242374    -0.276817   0.154673    263 LYS B HZ3  
5033 N N    . PHE B 63  ? 1.29126  1.65571  1.03491  0.165751    -0.141327   0.0534981   264 PHE B N    
5034 C CA   . PHE B 63  ? 1.21301  1.56222  0.983253 0.154244    -0.120661   0.0418557   264 PHE B CA   
5035 C C    . PHE B 63  ? 1.18576  1.56802  0.999267 0.169776    -0.124698   0.0414792   264 PHE B C    
5036 O O    . PHE B 63  ? 1.1789   1.61488  1.0129   0.173106    -0.140612   0.0360045   264 PHE B O    
5037 C CB   . PHE B 63  ? 1.18754  1.54439  0.956343 0.123675    -0.113154   0.0203013   264 PHE B CB   
5038 C CG   . PHE B 63  ? 1.31431  1.63221  1.04411  0.110238    -0.102912   0.0171038   264 PHE B CG   
5039 C CD1  . PHE B 63  ? 1.25462  1.52312  0.968374 0.115938    -0.0870717  0.0279336   264 PHE B CD1  
5040 C CD2  . PHE B 63  ? 1.43924  1.77352  1.14935  0.0915931   -0.109093   0.00118565  264 PHE B CD2  
5041 C CE1  . PHE B 63  ? 1.30629  1.54679  0.987051 0.104367    -0.0769581  0.0237041   264 PHE B CE1  
5042 C CE2  . PHE B 63  ? 1.34668  1.64987  1.0218   0.0810708   -0.0987286  -0.00446427 264 PHE B CE2  
5043 C CZ   . PHE B 63  ? 1.33252  1.5909   0.993838 0.0880027   -0.0823376  0.00722441  264 PHE B CZ   
5044 H H    . PHE B 63  ? 1.30701  1.70112  1.04811  0.157958    -0.151394   0.0459426   264 PHE B H    
5045 H HA   . PHE B 63  ? 1.2131   1.52354  0.971765 0.157393    -0.109371   0.0492079   264 PHE B HA   
5046 H HB2  . PHE B 63  ? 1.22585  1.61906  0.999545 0.119061    -0.125988   0.0135216   264 PHE B HB2  
5047 H HB3  . PHE B 63  ? 1.19293  1.54754  0.984156 0.116442    -0.102626   0.013499    264 PHE B HB3  
5048 H HD1  . PHE B 63  ? 1.26158  1.51769  0.987451 0.127809    -0.0832614  0.0373911   264 PHE B HD1  
5049 H HD2  . PHE B 63  ? 1.38876  1.75751  1.10992  0.0861403   -0.120441   -0.00697336 264 PHE B HD2  
5050 H HE1  . PHE B 63  ? 1.29536  1.50622  0.967522 0.107753    -0.0662689  0.0310127   264 PHE B HE1  
5051 H HE2  . PHE B 63  ? 1.38551  1.70055  1.04681  0.0691242   -0.103      -0.0172406  264 PHE B HE2  
5052 H HZ   . PHE B 63  ? 1.34575  1.58711  0.985201 0.0810916   -0.0745804  0.00258552  264 PHE B HZ   
5053 N N    . LYS B 64  ? 1.1288   1.48151  0.955484 0.18024     -0.110595   0.0467746   265 LYS B N    
5054 C CA   . LYS B 64  ? 1.07742  1.45942  0.944251 0.193573    -0.109441   0.0432598   265 LYS B CA   
5055 C C    . LYS B 64  ? 0.924928 1.33728  0.820364 0.169214    -0.0982446  0.0261283   265 LYS B C    
5056 O O    . LYS B 64  ? 0.783341 1.24167  0.713584 0.1757      -0.10097    0.0206696   265 LYS B O    
5057 C CB   . LYS B 64  ? 1.03431  1.374    0.902541 0.211127    -0.0979407  0.0523763   265 LYS B CB   
5058 C CG   . LYS B 64  ? 1.2042   1.50681  1.04641  0.233108    -0.107648   0.0707352   265 LYS B CG   
5059 C CD   . LYS B 64  ? 1.38174  1.63657  1.22343  0.244468    -0.0948872  0.077126    265 LYS B CD   
5060 C CE   . LYS B 64  ? 1.51261  1.7259   1.32824  0.263045    -0.104837   0.0966569   265 LYS B CE   
5061 N NZ   . LYS B 64  ? 1.65086  1.82369  1.47247  0.274649    -0.094617   0.0995722   265 LYS B NZ   
5062 H H    . LYS B 64  ? 1.13156  1.44637  0.941353 0.178587    -0.101071   0.0518602   265 LYS B H    
5063 H HA   . LYS B 64  ? 1.06439  1.4773   0.9404   0.207811    -0.124377   0.0458986   265 LYS B HA   
5064 H HB2  . LYS B 64  ? 1.05919  1.37243  0.920915 0.197475    -0.083695   0.0495411   265 LYS B HB2  
5065 H HB3  . LYS B 64  ? 1.06033  1.42354  0.954686 0.220833    -0.0975246  0.0482893   265 LYS B HB3  
5066 H HG2  . LYS B 64  ? 1.21924  1.54586  1.07024  0.249844    -0.122262   0.0744504   265 LYS B HG2  
5067 H HG3  . LYS B 64  ? 1.2191   1.50513  1.03484  0.223267    -0.108855   0.0752169   265 LYS B HG3  
5068 H HD2  . LYS B 64  ? 1.34341  1.57721  1.17779  0.228474    -0.081042   0.0735342   265 LYS B HD2  
5069 H HD3  . LYS B 64  ? 1.34584  1.61857  1.21256  0.254879    -0.0936261  0.0714292   265 LYS B HD3  
5070 H HE2  . LYS B 64  ? 1.53919  1.77158  1.35952  0.278978    -0.120211   0.101529    265 LYS B HE2  
5071 H HE3  . LYS B 64  ? 1.53276  1.7267   1.32234  0.251242    -0.103157   0.10267     265 LYS B HE3  
5072 H HZ1  . LYS B 64  ? 1.59364  1.78509  1.43821  0.286879    -0.0962406  0.0932382   265 LYS B HZ1  
5073 H HZ2  . LYS B 64  ? 1.58615  1.74395  1.40458  0.260413    -0.0810738  0.0951312   265 LYS B HZ2  
5074 H HZ3  . LYS B 64  ? 1.62691  1.77127  1.43247  0.283779    -0.100419   0.111873    265 LYS B HZ3  
5075 N N    . HIS B 65  ? 0.868518 1.25616  0.749966 0.141932    -0.0861594  0.0180387   266 HIS B N    
5076 C CA   . HIS B 65  ? 0.908493 1.31522  0.812467 0.115245    -0.0764986  0.00390909  266 HIS B CA   
5077 C C    . HIS B 65  ? 0.885625 1.34727  0.804125 0.0988093   -0.0908102  -0.00854149 266 HIS B C    
5078 O O    . HIS B 65  ? 0.937137 1.42913  0.884261 0.0797369   -0.0858626  -0.0181347  266 HIS B O    
5079 C CB   . HIS B 65  ? 1.04289  1.39659  0.926464 0.0957507   -0.0601251  0.00034406  266 HIS B CB   
5080 C CG   . HIS B 65  ? 1.06031  1.40099  0.915378 0.0806467   -0.0655901  -0.00776964 266 HIS B CG   
5081 N ND1  . HIS B 65  ? 1.03134  1.3354   0.850626 0.0884836   -0.0648261  -0.00117407 266 HIS B ND1  
5082 C CD2  . HIS B 65  ? 1.10314  1.46481  0.960287 0.0572504   -0.0716339  -0.0234556  266 HIS B CD2  
5083 C CE1  . HIS B 65  ? 1.3032   1.60948  1.10246  0.0719921   -0.0699739  -0.0134826  266 HIS B CE1  
5084 N NE2  . HIS B 65  ? 1.28412  1.62324  1.10589  0.0531418   -0.0748625  -0.0279796  266 HIS B NE2  
5085 H H    . HIS B 65  ? 0.906743 1.26259  0.763204 0.140073    -0.0838164  0.0218968   266 HIS B H    
5086 H HA   . HIS B 65  ? 0.896526 1.31467  0.821921 0.120884    -0.0703457  0.00492825  266 HIS B HA   
5087 H HB2  . HIS B 65  ? 0.996128 1.35477  0.896583 0.0819647   -0.0519473  -0.00519221 266 HIS B HB2  
5088 H HB3  . HIS B 65  ? 1.00225  1.32452  0.875377 0.107152    -0.053225   0.00863094  266 HIS B HB3  
5090 H HD2  . HIS B 65  ? 1.12493  1.51347  1.00357  0.0452968   -0.0734721  -0.0304685  266 HIS B HD2  
5091 H HE1  . HIS B 65  ? 1.2476   1.5356   1.02094  0.0727353   -0.0696389  -0.0125883  266 HIS B HE1  
5093 N N    . ILE B 66  ? 0.945252 1.42172  0.843871 0.104624    -0.10899    -0.00779972 267 ILE B N    
5094 C CA   . ILE B 66  ? 0.951128 1.4781   0.85806  0.0882324   -0.124906   -0.0207737  267 ILE B CA   
5095 C C    . ILE B 66  ? 1.03924  1.63312  0.987873 0.0990738   -0.135377   -0.0216862  267 ILE B C    
5096 O O    . ILE B 66  ? 1.05544  1.67478  1.00491  0.125736    -0.152069   -0.0127394  267 ILE B O    
5097 C CB   . ILE B 66  ? 0.974672 1.50022  0.844512 0.0947806   -0.14238    -0.017668   267 ILE B CB   
5098 C CG1  . ILE B 66  ? 1.02642  1.49814  0.856455 0.0786663   -0.131666   -0.0227167  267 ILE B CG1  
5099 C CG2  . ILE B 66  ? 0.989615 1.58106  0.872579 0.086403    -0.164501   -0.0286129  267 ILE B CG2  
5100 C CD1  . ILE B 66  ? 1.04736  1.5124   0.884627 0.04524     -0.122122   -0.043851   267 ILE B CD1  
5101 H H    . ILE B 66  ? 0.944231 1.39822  0.822074 0.118915    -0.111927   0.00167306  267 ILE B H    
5102 H HA   . ILE B 66  ? 0.968486 1.48936  0.878522 0.0652531   -0.117768   -0.0315174  267 ILE B HA   
5103 H HB   . ILE B 66  ? 0.987108 1.50483  0.849367 0.117392    -0.147011   -0.00407181 267 ILE B HB   
5104 H HG12 . ILE B 66  ? 1.01579  1.45035  0.837493 0.0875035   -0.12007    -0.0136681  267 ILE B HG12 
5105 H HG13 . ILE B 66  ? 1.04569  1.52185  0.851576 0.0824438   -0.142679   -0.0207161  267 ILE B HG13 
5106 H HG21 . ILE B 66  ? 1.01382  1.59978  0.869351 0.082772    -0.172745   -0.030376   267 ILE B HG21 
5107 H HG22 . ILE B 66  ? 0.983543 1.59223  0.886214 0.0658386   -0.1604     -0.0412548  267 ILE B HG22 
5108 H HG23 . ILE B 66  ? 0.99067  1.61328  0.8897   0.104975    -0.174837   -0.0214634  267 ILE B HG23 
5109 H HD11 . ILE B 66  ? 1.05123  1.55269  0.897337 0.0343242   -0.133699   -0.0538983  267 ILE B HD11 
5110 H HD12 . ILE B 66  ? 1.05196  1.4839   0.863768 0.0391571   -0.116127   -0.0475364  267 ILE B HD12 
5111 H HD13 . ILE B 66  ? 1.02028  1.47771  0.878662 0.0405382   -0.110782   -0.0439095  267 ILE B HD13 
5112 N N    . THR B 67  ? 1.09455  1.71829  1.07726  0.0775941   -0.126324   -0.0323463  268 THR B N    
5113 C CA   . THR B 67  ? 1.13173  1.83114  1.15713  0.081921    -0.135817   -0.0369324  268 THR B CA   
5114 C C    . THR B 67  ? 1.06798  1.81636  1.0958   0.0665474   -0.15692    -0.0485223  268 THR B C    
5115 O O    . THR B 67  ? 1.08455  1.88684  1.14654  0.0435469   -0.158565   -0.0606426  268 THR B O    
5116 C CB   . THR B 67  ? 1.05292  1.76984  1.11259  0.0635726   -0.117248   -0.0417552  268 THR B CB   
5117 O OG1  . THR B 67  ? 1.04802  1.78563  1.11846  0.0248273   -0.117883   -0.0553559  268 THR B OG1  
5118 C CG2  . THR B 67  ? 1.0475   1.69989  1.09206  0.0652098   -0.0950144  -0.0335726  268 THR B CG2  
5119 H H    . THR B 67  ? 1.07855  1.67668  1.0579   0.0592319   -0.114446   -0.0367297  268 THR B H    
5120 H HA   . THR B 67  ? 1.09409  1.80222  1.12331  0.108688    -0.141447   -0.0287292  268 THR B HA   
5121 H HB   . THR B 67  ? 1.05371  1.81442  1.13969  0.0774032   -0.120253   -0.0410431  268 THR B HB   
5123 H HG21 . THR B 67  ? 1.03153  1.70025  1.09746  0.0551702   -0.0845036  -0.0352013  268 THR B HG21 
5124 H HG22 . THR B 67  ? 1.05139  1.66311  1.07349  0.0512621   -0.0909826  -0.035146   268 THR B HG22 
5125 H HG23 . THR B 67  ? 1.04141  1.67779  1.07762  0.0903188   -0.0955955  -0.0252426  268 THR B HG23 
5126 N N    . GLU B 75  ? 1.21088  1.68702  1.1436   -0.18818    -0.124603   -0.181645   276 GLU B N    
5127 C CA   . GLU B 75  ? 1.26034  1.67521  1.15552  -0.189208   -0.120577   -0.198196   276 GLU B CA   
5128 C C    . GLU B 75  ? 1.3081   1.68268  1.17659  -0.155798   -0.106762   -0.181413   276 GLU B C    
5129 O O    . GLU B 75  ? 1.32672  1.69416  1.20879  -0.139858   -0.0947489  -0.158887   276 GLU B O    
5130 C CB   . GLU B 75  ? 1.31328  1.67641  1.21894  -0.21979    -0.11204    -0.212144   276 GLU B CB   
5131 C CG   . GLU B 75  ? 1.40791  1.70203  1.27936  -0.213293   -0.103374   -0.226357   276 GLU B CG   
5132 C CD   . GLU B 75  ? 1.44499  1.67591  1.32459  -0.236312   -0.0944657  -0.238141   276 GLU B CD   
5133 O OE1  . GLU B 75  ? 1.58896  1.79098  1.44944  -0.247808   -0.099647   -0.266355   276 GLU B OE1  
5134 O OE2  . GLU B 75  ? 1.31453  1.52423  1.21731  -0.241607   -0.0829945  -0.219813   276 GLU B OE2  
5135 H H    . GLU B 75  ? 1.23022  1.72899  1.18102  -0.210332   -0.131058   -0.191122   276 GLU B H    
5136 H HA   . GLU B 75  ? 1.29422  1.72973  1.17436  -0.192035   -0.133396   -0.212096   276 GLU B HA   
5137 H HB2  . GLU B 75  ? 1.3438   1.72852  1.26059  -0.242733   -0.122441   -0.226641   276 GLU B HB2  
5138 H HB3  . GLU B 75  ? 1.30256  1.65697  1.22763  -0.221598   -0.102138   -0.197577   276 GLU B HB3  
5139 H HG2  . GLU B 75  ? 1.36816  1.64712  1.22828  -0.190454   -0.0942103  -0.212234   276 GLU B HG2  
5140 H HG3  . GLU B 75  ? 1.41428  1.71965  1.26595  -0.213779   -0.113      -0.242528   276 GLU B HG3  
5141 N N    . VAL B 76  ? 1.23999  1.58885  1.06982  -0.147365   -0.108072   -0.19438    277 VAL B N    
5142 C CA   . VAL B 76  ? 1.13578  1.45441  0.937126 -0.118184   -0.0969967  -0.180514   277 VAL B CA   
5143 C C    . VAL B 76  ? 1.08309  1.34916  0.895821 -0.112997   -0.0764162  -0.16807    277 VAL B C    
5144 O O    . VAL B 76  ? 0.976277 1.23893  0.790449 -0.0903104  -0.0679599  -0.145083   277 VAL B O    
5145 C CB   . VAL B 76  ? 1.18686  1.48663  0.945631 -0.115894   -0.0991665  -0.200229   277 VAL B CB   
5146 C CG1  . VAL B 76  ? 1.17578  1.43175  0.910198 -0.0932071  -0.0819549  -0.189228   277 VAL B CG1  
5147 C CG2  . VAL B 76  ? 1.25599  1.61001  0.993654 -0.111232   -0.119242   -0.203774   277 VAL B CG2  
5148 H H    . VAL B 76  ? 1.26693  1.61942  1.08781  -0.161339   -0.116156   -0.213212   277 VAL B H    
5149 H HA   . VAL B 76  ? 1.13151  1.47905  0.933519 -0.102212   -0.101744   -0.165362   277 VAL B HA   
5150 H HB   . VAL B 76  ? 1.21659  1.49727  0.977105 -0.13405    -0.0989275  -0.21989    277 VAL B HB   
5151 H HG11 . VAL B 76  ? 1.15049  1.41596  0.889215 -0.0773105  -0.0798156  -0.168434   277 VAL B HG11 
5152 H HG12 . VAL B 76  ? 1.17472  1.3939   0.91737  -0.0984026  -0.0709994  -0.193624   277 VAL B HG12 
5153 H HG13 . VAL B 76  ? 1.19722  1.45349  0.903649 -0.0896481  -0.0842737  -0.198821   277 VAL B HG13 
5154 H HG21 . VAL B 76  ? 1.26538  1.60829  0.974873 -0.111774   -0.119729   -0.217399   277 VAL B HG21 
5155 H HG22 . VAL B 76  ? 1.24819  1.63274  1.00291  -0.12635    -0.13069    -0.21209    277 VAL B HG22 
5156 H HG23 . VAL B 76  ? 1.22173  1.59166  0.956926 -0.092557   -0.120496   -0.183995   277 VAL B HG23 
5157 N N    . ALA B 77  ? 1.06228  1.28367  0.879917 -0.132417   -0.0691804  -0.183924   278 ALA B N    
5158 C CA   . ALA B 77  ? 0.984749 1.15295  0.807703 -0.124886   -0.0510665  -0.172779   278 ALA B CA   
5159 C C    . ALA B 77  ? 0.961018 1.14721  0.811022 -0.117019   -0.045017   -0.145266   278 ALA B C    
5160 O O    . ALA B 77  ? 0.911989 1.07484  0.758687 -0.0973327  -0.0326289  -0.128204   278 ALA B O    
5161 C CB   . ALA B 77  ? 1.01087  1.13219  0.841265 -0.148375   -0.0477846  -0.191851   278 ALA B CB   
5162 H H    . ALA B 77  ? 1.08598  1.30895  0.903253 -0.149711   -0.0762126  -0.201769   278 ALA B H    
5163 H HA   . ALA B 77  ? 0.994967 1.14688  0.797062 -0.107901   -0.0452694  -0.170908   278 ALA B HA   
5164 H HB1  . ALA B 77  ? 1.03857  1.14618  0.84985  -0.149403   -0.0501223  -0.210423   278 ALA B HB1  
5165 H HB2  . ALA B 77  ? 1.02133  1.15909  0.870079 -0.167894   -0.0544229  -0.195166   278 ALA B HB2  
5166 H HB3  . ALA B 77  ? 1.00369  1.09198  0.83973  -0.143138   -0.0370512  -0.182483   278 ALA B HB3  
5167 N N    . ILE B 78  ? 0.990258 1.22265  0.867526 -0.132547   -0.0538577  -0.142319   279 ILE B N    
5168 C CA   . ILE B 78  ? 1.00605  1.26152  0.910099 -0.126759   -0.0474632  -0.119756   279 ILE B CA   
5169 C C    . ILE B 78  ? 0.937262 1.22047  0.832637 -0.0943728  -0.0488128  -0.103537   279 ILE B C    
5170 O O    . ILE B 78  ? 0.833375 1.10305  0.732745 -0.077084   -0.0375111  -0.0857998  279 ILE B O    
5171 C CB   . ILE B 78  ? 1.0492   1.34998  0.987017 -0.153923   -0.0546297  -0.122165   279 ILE B CB   
5172 C CG1  . ILE B 78  ? 1.11405  1.37525  1.06096  -0.187295   -0.0515421  -0.133825   279 ILE B CG1  
5173 C CG2  . ILE B 78  ? 0.999116 1.33448  0.963269 -0.144824   -0.0473221  -0.1003     279 ILE B CG2  
5174 C CD1  . ILE B 78  ? 1.17969  1.45569  1.12601  -0.213497   -0.0669691  -0.159682   279 ILE B CD1  
5175 H H    . ILE B 78  ? 1.01294  1.26472  0.892514 -0.147343   -0.0637869  -0.155576   279 ILE B H    
5176 H HA   . ILE B 78  ? 0.989744 1.2095   0.895443 -0.126273   -0.036417   -0.11305    279 ILE B HA   
5177 H HB   . ILE B 78  ? 1.05365  1.38983  0.990673 -0.156373   -0.0668285  -0.13112    279 ILE B HB   
5178 H HG12 . ILE B 78  ? 1.10375  1.37531  1.07194  -0.198337   -0.0466726  -0.123341   279 ILE B HG12 
5179 H HG13 . ILE B 78  ? 1.11795  1.33081  1.05027  -0.181353   -0.0439379  -0.134611   279 ILE B HG13 
5180 H HG21 . ILE B 78  ? 1.00855  1.37133  0.994715 -0.164352   -0.0497461  -0.101792   279 ILE B HG21 
5181 H HG22 . ILE B 78  ? 0.993926 1.29611  0.955421 -0.139049   -0.0358246  -0.0904554  279 ILE B HG22 
5182 H HG23 . ILE B 78  ? 0.987578 1.3518   0.949226 -0.125279   -0.0518769  -0.0950616  279 ILE B HG23 
5183 H HD11 . ILE B 78  ? 1.18211  1.44692  1.10511  -0.203157   -0.0711329  -0.17084    279 ILE B HD11 
5184 H HD12 . ILE B 78  ? 1.19432  1.44043  1.14761  -0.234804   -0.0647047  -0.166017   279 ILE B HD12 
5185 H HD13 . ILE B 78  ? 1.16544  1.49258  1.1275   -0.219531   -0.0753485  -0.159284   279 ILE B HD13 
5186 N N    . ARG B 79  ? 0.953745 1.27249  0.835337 -0.0857117  -0.0634288  -0.10936    280 ARG B N    
5187 C CA   . ARG B 79  ? 0.942687 1.2871   0.817802 -0.0559075  -0.0676062  -0.0927051  280 ARG B CA   
5188 C C    . ARG B 79  ? 0.90448  1.19925  0.754716 -0.0348434  -0.0545603  -0.0816475  280 ARG B C    
5189 O O    . ARG B 79  ? 0.876297 1.17329  0.730486 -0.0130559  -0.0502713  -0.0637856  280 ARG B O    
5190 C CB   . ARG B 79  ? 1.03251  1.42169  0.894366 -0.0506384  -0.0877564  -0.099118   280 ARG B CB   
5191 C CG   . ARG B 79  ? 1.05948  1.51056  0.951669 -0.067777   -0.102446   -0.107686   280 ARG B CG   
5192 C CD   . ARG B 79  ? 1.1349   1.63997  1.02286  -0.0491643  -0.122249   -0.102787   280 ARG B CD   
5193 N NE   . ARG B 79  ? 1.33175  1.81924  1.17669  -0.0447352  -0.130208   -0.109975   280 ARG B NE   
5194 C CZ   . ARG B 79  ? 1.36439  1.85639  1.19343  -0.0664438  -0.139441   -0.13237    280 ARG B CZ   
5195 N NH1  . ARG B 79  ? 1.35679  1.87734  1.21192  -0.0949638  -0.146492   -0.149837   280 ARG B NH1  
5196 N NH2  . ARG B 79  ? 1.35722  1.82727  1.14342  -0.0599374  -0.141708   -0.137443   280 ARG B NH2  
5197 H H    . ARG B 79  ? 0.97655  1.30295  0.85219  -0.0985348  -0.0717207  -0.123771   280 ARG B H    
5198 H HA   . ARG B 79  ? 0.929708 1.29694  0.827705 -0.0526908  -0.0659459  -0.083341   280 ARG B HA   
5199 H HB2  . ARG B 79  ? 1.0417   1.41277  0.880778 -0.0565194  -0.0896539  -0.110435   280 ARG B HB2  
5200 H HB3  . ARG B 79  ? 1.01075  1.4072   0.865051 -0.0292321  -0.0900086  -0.0863006  280 ARG B HB3  
5201 H HG2  . ARG B 79  ? 1.05093  1.51314  0.968854 -0.0707942  -0.0962933  -0.10106    280 ARG B HG2  
5202 H HG3  . ARG B 79  ? 1.09177  1.53819  0.982016 -0.089082   -0.105549   -0.123492   280 ARG B HG3  
5203 H HD2  . ARG B 79  ? 1.13635  1.64599  1.02908  -0.0280109  -0.120079   -0.0876487  280 ARG B HD2  
5204 H HD3  . ARG B 79  ? 1.16003  1.70769  1.06852  -0.0610337  -0.132249   -0.109958   280 ARG B HD3  
5205 H HE   . ARG B 79  ? 1.28674  1.76016  1.11414  -0.0267395  -0.128625   -0.0990126  280 ARG B HE   
5206 H HH11 . ARG B 79  ? 1.34458  1.87661  1.22735  -0.10181    -0.142483   -0.146364   280 ARG B HH11 
5207 H HH12 . ARG B 79  ? 1.38569  1.91415  1.22996  -0.108018   -0.155176   -0.165239   280 ARG B HH12 
5208 H HH21 . ARG B 79  ? 1.36147  1.81491  1.13099  -0.0424903  -0.137269   -0.124733   280 ARG B HH21 
5209 H HH22 . ARG B 79  ? 1.39072  1.86362  1.16476  -0.0737018  -0.147468   -0.15388    280 ARG B HH22 
5210 N N    . ILE B 80  ? 0.906987 1.15788  0.734113 -0.0421844  -0.0479681  -0.0939462  281 ILE B N    
5211 C CA   . ILE B 80  ? 0.857189 1.06266  0.664886 -0.0258982  -0.0339284  -0.0855214  281 ILE B CA   
5212 C C    . ILE B 80  ? 0.823931 1.00545  0.653845 -0.0242691  -0.0199121  -0.0728894  281 ILE B C    
5213 O O    . ILE B 80  ? 0.820228 0.987762 0.646147 -0.00520988 -0.0119569  -0.057473   281 ILE B O    
5214 C CB   . ILE B 80  ? 0.865569 1.03512  0.648128 -0.0341731  -0.02927    -0.104697   281 ILE B CB   
5215 C CG1  . ILE B 80  ? 0.938011 1.13174  0.690925 -0.032767   -0.0416435  -0.11556    281 ILE B CG1  
5216 C CG2  . ILE B 80  ? 0.81553  0.940321 0.587255 -0.0200355  -0.0125806  -0.0967401  281 ILE B CG2  
5217 C CD1  . ILE B 80  ? 1.02626  1.1937   0.755152 -0.0432832  -0.0382396  -0.140542   281 ILE B CD1  
5218 H H    . ILE B 80  ? 0.921795 1.17256  0.746014 -0.0575504  -0.052458   -0.108929   281 ILE B H    
5219 H HA   . ILE B 80  ? 0.854497 1.06999  0.650651 -0.00975448 -0.0367982  -0.0754063  281 ILE B HA   
5220 H HB   . ILE B 80  ? 0.881302 1.04191  0.67517  -0.0508386  -0.0292323  -0.116335   281 ILE B HB   
5221 H HG12 . ILE B 80  ? 0.931623 1.12954  0.67092  -0.0168186  -0.041317   -0.102705   281 ILE B HG12 
5222 H HG13 . ILE B 80  ? 0.943682 1.16998  0.705944 -0.0402488  -0.0533406  -0.11884    281 ILE B HG13 
5223 H HG21 . ILE B 80  ? 0.84701  0.954759 0.601849 -0.0223099  -0.00977324 -0.109314   281 ILE B HG21 
5224 H HG22 . ILE B 80  ? 0.813785 0.945476 0.578625 -0.00502845 -0.0118492  -0.0829244  281 ILE B HG22 
5225 H HG23 . ILE B 80  ? 0.816053 0.923434 0.604911 -0.0238494  -0.00572026 -0.0930644  281 ILE B HG23 
5226 H HD11 . ILE B 80  ? 1.02214  1.18596  0.763476 -0.0598762  -0.0410694  -0.154523   281 ILE B HD11 
5227 H HD12 . ILE B 80  ? 1.02613  1.21206  0.733157 -0.0406097  -0.0455585  -0.145089   281 ILE B HD12 
5228 H HD13 . ILE B 80  ? 1.00397  1.14075  0.726892 -0.0363524  -0.0262858  -0.138848   281 ILE B HD13 
5229 N N    . PHE B 81  ? 0.872781 1.04711  0.724154 -0.045641   -0.017058   -0.0792429  282 PHE B N    
5230 C CA   . PHE B 81  ? 0.9008   1.05679  0.771456 -0.0458819  -0.00492185 -0.0655145  282 PHE B CA   
5231 C C    . PHE B 81  ? 0.80052  0.995056 0.6882   -0.0314542  -0.00527394 -0.0483411  282 PHE B C    
5232 O O    . PHE B 81  ? 0.72158  0.900048 0.61111  -0.0172794  0.00472844  -0.034707   282 PHE B O    
5233 C CB   . PHE B 81  ? 0.95995  1.10428  0.849696 -0.0742438  -0.00362737 -0.0727896  282 PHE B CB   
5234 C CG   . PHE B 81  ? 1.0795   1.19891  0.983447 -0.0755788  0.0090939   -0.0571109  282 PHE B CG   
5235 C CD1  . PHE B 81  ? 1.13475  1.20279  1.0266   -0.0659053  0.0192349   -0.0538351  282 PHE B CD1  
5236 C CD2  . PHE B 81  ? 1.09681  1.24949  1.0258   -0.0854787  0.0107529   -0.0453659  282 PHE B CD2  
5237 C CE1  . PHE B 81  ? 1.2033   1.25146  1.1063   -0.0665011  0.0289378   -0.0383886  282 PHE B CE1  
5238 C CE2  . PHE B 81  ? 1.1504   1.28345  1.08833  -0.086884   0.0221062   -0.0299748  282 PHE B CE2  
5239 C CZ   . PHE B 81  ? 1.18923  1.2686   1.11342  -0.0778054  0.0302582   -0.0261763  282 PHE B CZ   
5240 H H    . PHE B 81  ? 0.891343 1.07155  0.744424 -0.0611238  -0.0229982  -0.0919486  282 PHE B H    
5241 H HA   . PHE B 81  ? 0.881165 1.00469  0.740499 -0.0364528  0.00318507  -0.0624622  282 PHE B HA   
5242 H HB2  . PHE B 81  ? 1.00011  1.11901  0.879169 -0.0821474  -0.00459695 -0.0858922  282 PHE B HB2  
5243 H HB3  . PHE B 81  ? 0.980335 1.15963  0.883622 -0.0850597  -0.0109104  -0.0751895  282 PHE B HB3  
5244 H HD1  . PHE B 81  ? 1.1509   1.19984  1.02695  -0.0591244  0.0192596   -0.0624074  282 PHE B HD1  
5245 H HD2  . PHE B 81  ? 1.10143  1.29291  1.04113  -0.091242   0.00406814  -0.0479982  282 PHE B HD2  
5246 H HE1  . PHE B 81  ? 1.18543  1.20074  1.0814   -0.0595448  0.0346322   -0.0363755  282 PHE B HE1  
5247 H HE2  . PHE B 81  ? 1.1355   1.2938   1.08906  -0.0946297  0.0240176   -0.0223759  282 PHE B HE2  
5248 H HZ   . PHE B 81  ? 1.17158  1.23892  1.10086  -0.0784114  0.0368333   -0.0151059  282 PHE B HZ   
5249 N N    . GLN B 82  ? 0.80433  1.05154  0.705542 -0.0340205  -0.0172028  -0.0504499  283 GLN B N    
5250 C CA   . GLN B 82  ? 0.827522 1.11333  0.746742 -0.0174496  -0.0178454  -0.0372428  283 GLN B CA   
5251 C C    . GLN B 82  ? 0.885737 1.15404  0.785253 0.0125409   -0.0163517  -0.0262613  283 GLN B C    
5252 O O    . GLN B 82  ? 0.955186 1.22209  0.86311  0.0277758   -0.00911002 -0.0145947  283 GLN B O    
5253 C CB   . GLN B 82  ? 0.882316 1.23129  0.820624 -0.0226161  -0.0325184  -0.0430244  283 GLN B CB   
5254 C CG   . GLN B 82  ? 0.943944 1.31539  0.906511 -0.0554629  -0.0333703  -0.052438   283 GLN B CG   
5255 C CD   . GLN B 82  ? 0.992668 1.42716  0.971612 -0.0639518  -0.0503194  -0.0623356  283 GLN B CD   
5256 O OE1  . GLN B 82  ? 1.03651  1.48609  0.999405 -0.0528839  -0.0645634  -0.068078   283 GLN B OE1  
5257 N NE2  . GLN B 82  ? 0.961167 1.43711  0.972784 -0.0850514  -0.04935    -0.0637474  283 GLN B NE2  
5258 H H    . GLN B 82  ? 0.832336 1.09279  0.732265 -0.0454261  -0.0253275  -0.0611489  283 GLN B H    
5259 H HA   . GLN B 82  ? 0.827487 1.10936  0.760511 -0.0229337  -0.00920544 -0.0316328  283 GLN B HA   
5260 H HB2  . GLN B 82  ? 0.894908 1.24829  0.818328 -0.0184547  -0.0420809  -0.0484559  283 GLN B HB2  
5261 H HB3  . GLN B 82  ? 0.866338 1.24021  0.816285 -0.00785586 -0.0329153  -0.0351316  283 GLN B HB3  
5262 H HG2  . GLN B 82  ? 0.927831 1.30583  0.906821 -0.0587205  -0.0250183  -0.0450408  283 GLN B HG2  
5263 H HG3  . GLN B 82  ? 0.953439 1.29133  0.90552  -0.0697243  -0.0309529  -0.0596062  283 GLN B HG3  
5264 H HE21 . GLN B 82  ? 0.971315 1.49232  0.997555 -0.0865268  -0.0584037  -0.0675142  283 GLN B HE21 
5265 H HE22 . GLN B 82  ? 0.968795 1.42881  0.987803 -0.0980608  -0.0397606  -0.0604382  283 GLN B HE22 
5266 N N    . GLY B 83  ? 0.877673 1.12952  0.749141 0.0192077   -0.0222991  -0.030301   284 GLY B N    
5267 C CA   . GLY B 83  ? 0.826004 1.06122  0.677043 0.0440369   -0.0220301  -0.0184861  284 GLY B CA   
5268 C C    . GLY B 83  ? 0.782265 0.972412 0.627915 0.0508198   -0.00611478 -0.0104051  284 GLY B C    
5269 O O    . GLY B 83  ? 0.848061 1.03229  0.692068 0.0702113   -0.00403793 0.00191407  284 GLY B O    
5270 H H    . GLY B 83  ? 0.886444 1.13778  0.750696 0.00701819  -0.0266449  -0.0407413  284 GLY B H    
5271 H HA2  . GLY B 83  ? 0.823456 1.08377  0.683944 0.0565639   -0.0280341  -0.0117838  284 GLY B HA2  
5272 H HA3  . GLY B 83  ? 0.846651 1.07697  0.677542 0.0442547   -0.0272868  -0.0223859  284 GLY B HA3  
5273 N N    . CYS B 84  ? 0.87451  1.03256  0.718538 0.0354922   0.00399593  -0.0177414  285 CYS B N    
5274 C CA   . CYS B 84  ? 0.890108 1.00965  0.73247  0.0413014   0.0179829   -0.0104105  285 CYS B CA   
5275 C C    . CYS B 84  ? 0.760653 0.894283 0.62637  0.0453241   0.0226539   -0.00024565 285 CYS B C    
5276 O O    . CYS B 84  ? 0.754363 0.869982 0.618576 0.0581091   0.0302188   0.00910604  285 CYS B O    
5277 C CB   . CYS B 84  ? 0.992562 1.07645  0.831392 0.026237    0.0259475   -0.0204069  285 CYS B CB   
5278 S SG   . CYS B 84  ? 1.26088  1.33051  1.07124  0.0221584   0.0225758   -0.0371648  285 CYS B SG   
5279 H H    . CYS B 84  ? 0.871338 1.0313   0.715699 0.0214819   0.00135833  -0.0278941  285 CYS B H    
5280 H HA   . CYS B 84  ? 0.876714 0.985186 0.704753 0.0538708   0.0189334   -0.00518072 285 CYS B HA   
5281 H HB2  . CYS B 84  ? 1.01466  1.10524  0.867312 0.0126155   0.0249446   -0.0241874  285 CYS B HB2  
5282 H HB3  . CYS B 84  ? 1        1.06185  0.838729 0.0320965   0.0341192   -0.0144635  285 CYS B HB3  
5284 N N    . GLN B 85  ? 0.761676 0.931736 0.648656 0.0335527   0.0179132   -0.00321358 286 GLN B N    
5285 C CA   . GLN B 85  ? 0.820928 1.01479  0.730562 0.0351113   0.0228625   0.00446427  286 GLN B CA   
5286 C C    . GLN B 85  ? 0.718068 0.932894 0.629067 0.0609623   0.0185897   0.0111859   286 GLN B C    
5287 O O    . GLN B 85  ? 0.710223 0.913497 0.623106 0.072861    0.0263606   0.0184618   286 GLN B O    
5288 C CB   . GLN B 85  ? 0.947585 1.17696  0.879764 0.0119161   0.0200556   -0.00106055 286 GLN B CB   
5289 C CG   . GLN B 85  ? 1.04619  1.24369  0.977839 -0.0140079  0.0250688   -0.00564256 286 GLN B CG   
5290 C CD   . GLN B 85  ? 1.16829  1.33209  1.10055  -0.0160541  0.0379146   0.00497251  286 GLN B CD   
5291 O OE1  . GLN B 85  ? 1.45678  1.6409   1.40556  -0.0247246  0.0435304   0.0130951   286 GLN B OE1  
5292 N NE2  . GLN B 85  ? 1.18006  1.29563  1.09458  -0.00861027 0.0427247   0.00537986  286 GLN B NE2  
5293 H H    . GLN B 85  ? 0.792037 0.974466 0.679466 0.0230594   0.0116951   -0.0110512  286 GLN B H    
5294 H HA   . GLN B 85  ? 0.801731 0.970874 0.70995  0.0339851   0.0315858   0.0089754   286 GLN B HA   
5295 H HB2  . GLN B 85  ? 0.94186  1.19599  0.875775 0.0111943   0.0106642   -0.0068894  286 GLN B HB2  
5296 H HB3  . GLN B 85  ? 0.923786 1.17542  0.870556 0.0143068   0.0236998   0.0041352   286 GLN B HB3  
5297 H HG2  . GLN B 85  ? 1.0633   1.23807  0.980273 -0.014774   0.0222663   -0.01259    286 GLN B HG2  
5298 H HG3  . GLN B 85  ? 1.0607   1.28228  1.00624  -0.030081   0.0217768   -0.00938611 286 GLN B HG3  
5299 H HE21 . GLN B 85  ? 1.17741  1.27366  1.09248  -0.00977625 0.0489618   0.0114769   286 GLN B HE21 
5300 H HE22 . GLN B 85  ? 1.18052  1.28524  1.08286  -0.00244072 0.0396699   -0.00036843 286 GLN B HE22 
5301 N N    . PHE B 86  ? 0.719233 0.958755 0.626248 0.0704895   0.0053861   0.00862114  287 PHE B N    
5302 C CA   . PHE B 86  ? 0.676852 0.933977 0.58661  0.0963251   -0.0012592  0.015122    287 PHE B CA   
5303 C C    . PHE B 86  ? 0.716243 0.927953 0.607734 0.111456    0.00582871  0.0237182   287 PHE B C    
5304 O O    . PHE B 86  ? 0.617089 0.829254 0.517544 0.12648     0.00985586  0.0283509   287 PHE B O    
5305 C CB   . PHE B 86  ? 0.761143 1.04323  0.663837 0.10422     -0.0183271  0.0134405   287 PHE B CB   
5306 C CG   . PHE B 86  ? 0.75981  1.05662  0.665587 0.133334    -0.0281265  0.0213497   287 PHE B CG   
5307 C CD1  . PHE B 86  ? 0.776253 1.0332   0.658678 0.150749    -0.0290154  0.0317702   287 PHE B CD1  
5308 C CD2  . PHE B 86  ? 0.737456 1.08798  0.671391 0.143281    -0.0364233  0.0181776   287 PHE B CD2  
5309 C CE1  . PHE B 86  ? 0.76639  1.03029  0.651779 0.177598    -0.0394748  0.0395189   287 PHE B CE1  
5310 C CE2  . PHE B 86  ? 0.791651 1.15267  0.730071 0.172882    -0.0465829  0.0242252   287 PHE B CE2  
5311 C CZ   . PHE B 86  ? 0.77589  1.09046  0.688867 0.189997    -0.0490909  0.0352965   287 PHE B CZ   
5312 H H    . PHE B 86  ? 0.724945 0.969601 0.627144 0.0608068   -0.00032642 0.00249529  287 PHE B H    
5313 H HA   . PHE B 86  ? 0.693803 0.977297 0.622977 0.0987794   0.00066314  0.0150336   287 PHE B HA   
5314 H HB2  . PHE B 86  ? 0.746141 1.05934  0.662198 0.092715    -0.0229333  0.00683096  287 PHE B HB2  
5315 H HB3  . PHE B 86  ? 0.755213 1.01355  0.63715  0.100512    -0.019473   0.01317     287 PHE B HB3  
5316 H HD1  . PHE B 86  ? 0.772406 0.997393 0.637401 0.144093    -0.0229023  0.033573    287 PHE B HD1  
5317 H HD2  . PHE B 86  ? 0.747145 1.12734  0.697935 0.129795    -0.0354059  0.0116306   287 PHE B HD2  
5318 H HE1  . PHE B 86  ? 0.78347  1.01777  0.652475 0.187393    -0.0404926  0.0475494   287 PHE B HE1  
5319 H HE2  . PHE B 86  ? 0.771719 1.17171  0.730913 0.181069    -0.0523919  0.0208228   287 PHE B HE2  
5320 H HZ   . PHE B 86  ? 0.788354 1.1055   0.704517 0.210215    -0.0565164  0.0398285   287 PHE B HZ   
5321 N N    . ARG B 87  ? 0.751616 0.925964 0.61903  0.105294    0.00855808  0.0238978   288 ARG B N    
5322 C CA   . ARG B 87  ? 0.752329 0.887768 0.602101 0.11778     0.0140874   0.0322399   288 ARG B CA   
5323 C C    . ARG B 87  ? 0.703315 0.817189 0.561121 0.115922    0.0275888   0.0343198   288 ARG B C    
5324 O O    . ARG B 87  ? 0.723144 0.815947 0.575918 0.128708    0.0313329   0.0408417   288 ARG B O    
5325 C CB   . ARG B 87  ? 0.842463 0.95172  0.66614  0.109825    0.0150799   0.0302952   288 ARG B CB   
5326 C CG   . ARG B 87  ? 0.842121 0.912247 0.648795 0.116198    0.0238075   0.0376253   288 ARG B CG   
5327 C CD   . ARG B 87  ? 0.88858  0.952362 0.689369 0.135764    0.0180419   0.0501111   288 ARG B CD   
5328 N NE   . ARG B 87  ? 0.966017 0.994136 0.756709 0.137089    0.0283642   0.0557972   288 ARG B NE   
5329 C CZ   . ARG B 87  ? 0.888696 0.899791 0.684434 0.147514    0.0315807   0.062323    288 ARG B CZ   
5330 N NH1  . ARG B 87  ? 0.925119 0.94533  0.730261 0.162955    0.0236327   0.0662307   288 ARG B NH1  
5331 N NH2  . ARG B 87  ? 0.9724   0.958085 0.764557 0.142778    0.0423929   0.0633373   288 ARG B NH2  
5332 H H    . ARG B 87  ? 0.754109 0.928643 0.616623 0.092832    0.00708962  0.0179797   288 ARG B H    
5333 H HA   . ARG B 87  ? 0.76198  0.902804 0.610729 0.132691    0.00800401  0.0376796   288 ARG B HA   
5334 H HB2  . ARG B 87  ? 0.837552 0.959671 0.652348 0.112984    0.00584936  0.0307659   288 ARG B HB2  
5335 H HB3  . ARG B 87  ? 0.824161 0.931901 0.650527 0.0959666   0.0186878   0.0226728   288 ARG B HB3  
5336 H HG2  . ARG B 87  ? 0.86288  0.92313  0.653914 0.1104      0.0247852   0.0349599   288 ARG B HG2  
5337 H HG3  . ARG B 87  ? 0.838595 0.896668 0.653478 0.112841    0.032241    0.0367065   288 ARG B HG3  
5338 H HD2  . ARG B 87  ? 0.886588 0.963809 0.702745 0.14341     0.0156637   0.0507479   288 ARG B HD2  
5339 H HD3  . ARG B 87  ? 0.912677 0.982141 0.700964 0.139305    0.00985614  0.0534385   288 ARG B HD3  
5340 H HE   . ARG B 87  ? 0.93404  0.951711 0.714371 0.129683    0.0328843   0.0537599   288 ARG B HE   
5341 H HH11 . ARG B 87  ? 0.925183 0.957388 0.727977 0.168879    0.0148627   0.0684607   288 ARG B HH11 
5342 H HH12 . ARG B 87  ? 0.906925 0.921846 0.720881 0.168068    0.0267407   0.0659855   288 ARG B HH12 
5343 H HH21 . ARG B 87  ? 0.940468 0.922158 0.73005  0.133838    0.0480135   0.059122    288 ARG B HH21 
5344 H HH22 . ARG B 87  ? 0.942211 0.915458 0.735364 0.148844    0.0436093   0.0676311   288 ARG B HH22 
5345 N N    . SER B 88  ? 0.682791 0.797666 0.550929 0.0985331   0.0344984   0.0292917   289 SER B N    
5346 C CA   . SER B 88  ? 0.697877 0.792055 0.570722 0.0970378   0.0458491   0.0331697   289 SER B CA   
5347 C C    . SER B 88  ? 0.602015 0.722756 0.492174 0.106422    0.0473288   0.0361267   289 SER B C    
5348 O O    . SER B 88  ? 0.6055   0.712602 0.494669 0.116243    0.0528713   0.0401231   289 SER B O    
5349 C CB   . SER B 88  ? 0.770142 0.852608 0.646454 0.0769809   0.051173    0.0291373   289 SER B CB   
5350 O OG   . SER B 88  ? 0.903973 1.02135  0.796672 0.0646059   0.0469901   0.0253878   289 SER B OG   
5351 H H    . SER B 88  ? 0.698961 0.826249 0.570725 0.0873935   0.0316117   0.0239725   289 SER B H    
5352 H HA   . SER B 88  ? 0.688604 0.759081 0.550144 0.103913    0.0484811   0.0362554   289 SER B HA   
5353 H HB2  . SER B 88  ? 0.774542 0.843732 0.653493 0.076254    0.0577196   0.0329994   289 SER B HB2  
5354 H HB3  . SER B 88  ? 0.791159 0.857304 0.65649  0.0731063   0.0503795   0.0250496   289 SER B HB3  
5356 N N    . VAL B 89  ? 0.586514 0.749227 0.492676 0.105064    0.0416451   0.0325546   290 VAL B N    
5357 C CA   . VAL B 89  ? 0.633072 0.826913 0.554643 0.120523    0.041249    0.0325776   290 VAL B CA   
5358 C C    . VAL B 89  ? 0.6308   0.805585 0.542082 0.145217    0.0364071   0.0354224   290 VAL B C    
5359 O O    . VAL B 89  ? 0.578039 0.751756 0.49414  0.157077    0.0409603   0.0353153   290 VAL B O    
5360 C CB   . VAL B 89  ? 0.635723 0.883293 0.577821 0.118501    0.0340931   0.027127    290 VAL B CB   
5361 C CG1  . VAL B 89  ? 0.644928 0.924125 0.603029 0.139149    0.0341322   0.0248801   290 VAL B CG1  
5362 C CG2  . VAL B 89  ? 0.69219  0.96002  0.646977 0.0910186   0.039172    0.025044    290 VAL B CG2  
5363 H H    . VAL B 89  ? 0.609284 0.783425 0.517867 0.0945819   0.0379651   0.0289281   290 VAL B H    
5364 H HA   . VAL B 89  ? 0.614119 0.807365 0.540365 0.116303    0.0490864   0.0340002   290 VAL B HA   
5365 H HB   . VAL B 89  ? 0.656286 0.90507  0.592735 0.122175    0.0252189   0.0260367   290 VAL B HB   
5366 H HG11 . VAL B 89  ? 0.633955 0.904927 0.591906 0.138927    0.0426198   0.0261463   290 VAL B HG11 
5367 H HG12 . VAL B 89  ? 0.646221 0.915408 0.598298 0.156232    0.0275352   0.0256056   290 VAL B HG12 
5368 H HG13 . VAL B 89  ? 0.639901 0.958659 0.614711 0.135752    0.0320443   0.0209787   290 VAL B HG13 
5369 H HG21 . VAL B 89  ? 0.674672 0.982041 0.646505 0.0906439   0.0378632   0.0222411   290 VAL B HG21 
5370 H HG22 . VAL B 89  ? 0.684046 0.942327 0.632472 0.0805196   0.0349516   0.0228969   290 VAL B HG22 
5371 H HG23 . VAL B 89  ? 0.671027 0.92204  0.62327  0.0840333   0.0476968   0.0286466   290 VAL B HG23 
5372 N N    . GLU B 90  ? 0.578573 0.735469 0.473861 0.151978    0.0274972   0.0383407   291 GLU B N    
5373 C CA   . GLU B 90  ? 0.564313 0.698232 0.44982  0.172943    0.023048    0.0435075   291 GLU B CA   
5374 C C    . GLU B 90  ? 0.61929  0.712136 0.49327  0.171403    0.0329504   0.0470699   291 GLU B C    
5375 O O    . GLU B 90  ? 0.644322 0.722613 0.518478 0.185755    0.0333753   0.048137    291 GLU B O    
5376 C CB   . GLU B 90  ? 0.633328 0.755212 0.501131 0.179944    0.0113183   0.0495921   291 GLU B CB   
5377 C CG   . GLU B 90  ? 0.66922  0.832337 0.546752 0.184467    -0.00187991 0.0469704   291 GLU B CG   
5378 C CD   . GLU B 90  ? 0.744531 0.891255 0.597914 0.189501    -0.0134242  0.0555085   291 GLU B CD   
5379 O OE1  . GLU B 90  ? 0.741536 0.878147 0.5782   0.172407    -0.0108196  0.0545552   291 GLU B OE1  
5380 O OE2  . GLU B 90  ? 0.72428  0.867752 0.574885 0.210298    -0.0247899  0.0628918   291 GLU B OE2  
5381 H H    . GLU B 90  ? 0.594305 0.753163 0.484269 0.143162    0.024037    0.0372606   291 GLU B H    
5382 H HA   . GLU B 90  ? 0.587415 0.740667 0.485737 0.185166    0.0206509   0.0409521   291 GLU B HA   
5383 H HB2  . GLU B 90  ? 0.630814 0.735166 0.485038 0.168567    0.0144556   0.0510104   291 GLU B HB2  
5384 H HB3  . GLU B 90  ? 0.636863 0.740027 0.498796 0.192948    0.00877815  0.0543598   291 GLU B HB3  
5385 H HG2  . GLU B 90  ? 0.673224 0.854868 0.564976 0.198315    -0.00559085 0.0453139   291 GLU B HG2  
5386 H HG3  . GLU B 90  ? 0.6665   0.848983 0.551115 0.170144    0.00028443  0.0415483   291 GLU B HG3  
5387 N N    . ALA B 91  ? 0.681091 0.754831 0.545706 0.154185    0.0402209   0.0476918   292 ALA B N    
5388 C CA   . ALA B 91  ? 0.65267  0.691633 0.508013 0.152463    0.0486589   0.0509306   292 ALA B CA   
5389 C C    . ALA B 91  ? 0.583073 0.629246 0.451271 0.153841    0.055712    0.0486176   292 ALA B C    
5390 O O    . ALA B 91  ? 0.63403  0.659265 0.498258 0.159705    0.0592979   0.0500649   292 ALA B O    
5391 C CB   . ALA B 91  ? 0.692152 0.714243 0.538092 0.136309    0.0542977   0.0501856   292 ALA B CB   
5392 H H    . ALA B 91  ? 0.658127 0.740954 0.522989 0.143803    0.0395374   0.045326    292 ALA B H    
5393 H HA   . ALA B 91  ? 0.661781 0.684586 0.508501 0.16148     0.0455569   0.0547863   292 ALA B HA   
5394 H HB1  . ALA B 91  ? 0.690377 0.710419 0.52644  0.135318    0.0501717   0.0505382   292 ALA B HB1  
5395 H HB2  . ALA B 91  ? 0.674809 0.708374 0.528994 0.127174    0.0566261   0.0469672   292 ALA B HB2  
5396 H HB3  . ALA B 91  ? 0.677742 0.680055 0.519379 0.136059    0.0595232   0.0521694   292 ALA B HB3  
5397 N N    . VAL B 92  ? 0.551776 0.629642 0.434679 0.146791    0.0577684   0.0450816   293 VAL B N    
5398 C CA   . VAL B 92  ? 0.572065 0.661197 0.463991 0.14811     0.0647239   0.0437495   293 VAL B CA   
5399 C C    . VAL B 92  ? 0.564878 0.656429 0.459043 0.169152    0.0614746   0.0398174   293 VAL B C    
5400 O O    . VAL B 92  ? 0.631585 0.708419 0.522257 0.17374     0.0658202   0.0386927   293 VAL B O    
5401 C CB   . VAL B 92  ? 0.662689 0.791878 0.570359 0.137277    0.0679377   0.0417594   293 VAL B CB   
5402 C CG1  . VAL B 92  ? 0.602637 0.748286 0.516186 0.141001    0.075432    0.0404492   293 VAL B CG1  
5403 C CG2  . VAL B 92  ? 0.656165 0.777868 0.562751 0.114863    0.0706173   0.0451828   293 VAL B CG2  
5404 H H    . VAL B 92  ? 0.567536 0.660874 0.454238 0.140308    0.0550505   0.0435864   293 VAL B H    
5405 H HA   . VAL B 92  ? 0.577325 0.646727 0.463473 0.142436    0.0695192   0.0464532   293 VAL B HA   
5406 H HB   . VAL B 92  ? 0.633832 0.785682 0.548997 0.143008    0.0627303   0.0384242   293 VAL B HB   
5407 H HG11 . VAL B 92  ? 0.616445 0.738563 0.521512 0.140128    0.0785319   0.0432358   293 VAL B HG11 
5408 H HG12 . VAL B 92  ? 0.618949 0.777596 0.537006 0.155118    0.0730487   0.0353023   293 VAL B HG12 
5409 H HG13 . VAL B 92  ? 0.616093 0.783632 0.537089 0.129899    0.0792287   0.0417322   293 VAL B HG13 
5410 H HG21 . VAL B 92  ? 0.657053 0.802527 0.573525 0.106074    0.0731365   0.0453423   293 VAL B HG21 
5411 H HG22 . VAL B 92  ? 0.661966 0.779822 0.565352 0.112995    0.0656197   0.0435583   293 VAL B HG22 
5412 H HG23 . VAL B 92  ? 0.65762  0.754831 0.556935 0.111146    0.0745156   0.0485396   293 VAL B HG23 
5413 N N    . GLN B 93  ? 0.554767 0.663661 0.454898 0.182782    0.0525986   0.0369385   294 GLN B N    
5414 C CA   . GLN B 93  ? 0.586902 0.692558 0.489924 0.205176    0.0478698   0.0321651   294 GLN B CA   
5415 C C    . GLN B 93  ? 0.603304 0.659693 0.489396 0.209156    0.0466211   0.0369492   294 GLN B C    
5416 O O    . GLN B 93  ? 0.674382 0.716996 0.560401 0.219872    0.0474606   0.03202     294 GLN B O    
5417 C CB   . GLN B 93  ? 0.581409 0.712065 0.495111 0.222422    0.036613    0.0291106   294 GLN B CB   
5418 C CG   . GLN B 93  ? 0.614828 0.803219 0.551788 0.224029    0.0387822   0.0204491   294 GLN B CG   
5419 C CD   . GLN B 93  ? 0.704613 0.90926  0.647601 0.218439    0.0515573   0.0144262   294 GLN B CD   
5420 O OE1  . GLN B 93  ? 0.77256  0.96185  0.71205  0.231295    0.0539484   0.00856776  294 GLN B OE1  
5421 N NE2  . GLN B 93  ? 0.655898 0.888166 0.605407 0.197371    0.0595037   0.0165695   294 GLN B NE2  
5422 H H    . GLN B 93  ? 0.565259 0.687716 0.468072 0.178629    0.0487545   0.0374979   294 GLN B H    
5423 H HA   . GLN B 93  ? 0.577631 0.69799  0.487715 0.206892    0.0532607   0.0268837   294 GLN B HA   
5424 H HB2  . GLN B 93  ? 0.598901 0.723982 0.506172 0.217966    0.0313073   0.034479    294 GLN B HB2  
5425 H HB3  . GLN B 93  ? 0.606855 0.721742 0.518639 0.237797    0.0322156   0.0275518   294 GLN B HB3  
5426 H HG2  . GLN B 93  ? 0.620894 0.825678 0.560868 0.211356    0.0382566   0.0228882   294 GLN B HG2  
5427 H HG3  . GLN B 93  ? 0.635265 0.836978 0.580784 0.241313    0.031906    0.0161985   294 GLN B HG3  
5428 H HE21 . GLN B 93  ? 0.663302 0.916705 0.618982 0.195227    0.0660644   0.0131749   294 GLN B HE21 
5429 H HE22 . GLN B 93  ? 0.663316 0.89225  0.610428 0.184917    0.0582218   0.0214617   294 GLN B HE22 
5430 N N    . GLU B 94  ? 0.586775 0.617632 0.458391 0.199272    0.0451706   0.0454731   295 GLU B N    
5431 C CA   . GLU B 94  ? 0.625698 0.614777 0.483094 0.201661    0.0445517   0.0506556   295 GLU B CA   
5432 C C    . GLU B 94  ? 0.592149 0.568395 0.44913  0.193016    0.0541314   0.0482244   295 GLU B C    
5433 O O    . GLU B 94  ? 0.67452  0.629593 0.529055 0.200055    0.0534106   0.0459981   295 GLU B O    
5434 C CB   . GLU B 94  ? 0.700205 0.670689 0.541275 0.193265    0.0418023   0.060183    295 GLU B CB   
5435 C CG   . GLU B 94  ? 0.685261 0.667572 0.523409 0.202774    0.0300228   0.0641481   295 GLU B CG   
5436 C CD   . GLU B 94  ? 0.85491  0.828043 0.674635 0.189814    0.0296006   0.071583    295 GLU B CD   
5437 O OE1  . GLU B 94  ? 0.933607 0.920033 0.748116 0.194714    0.0195013   0.0752133   295 GLU B OE1  
5438 O OE2  . GLU B 94  ? 0.80277  0.759675 0.613504 0.175726    0.0387276   0.0727202   295 GLU B OE2  
5439 H H    . GLU B 94  ? 0.59536  0.635338 0.465931 0.190767    0.0447357   0.0474423   295 GLU B H    
5440 H HA   . GLU B 94  ? 0.641146 0.623474 0.499862 0.215242    0.0388833   0.0492953   295 GLU B HA   
5441 H HB2  . GLU B 94  ? 0.667866 0.644276 0.508225 0.181136    0.0470715   0.05971     295 GLU B HB2  
5442 H HB3  . GLU B 94  ? 0.686608 0.631392 0.518919 0.192953    0.0425325   0.0642824   295 GLU B HB3  
5443 H HG2  . GLU B 94  ? 0.740354 0.708636 0.576202 0.214931    0.0239366   0.0669219   295 GLU B HG2  
5444 H HG3  . GLU B 94  ? 0.715343 0.726112 0.565255 0.204868    0.028428    0.0590214   295 GLU B HG3  
5445 N N    . ILE B 95  ? 0.550225 0.538063 0.409676 0.177972    0.0616342   0.0487036   296 ILE B N    
5446 C CA   . ILE B 95  ? 0.593221 0.573133 0.452942 0.170217    0.0692404   0.0480201   296 ILE B CA   
5447 C C    . ILE B 95  ? 0.546585 0.54235  0.413696 0.178824    0.0706931   0.0403777   296 ILE B C    
5448 O O    . ILE B 95  ? 0.515384 0.49804  0.379598 0.179866    0.0727021   0.0376506   296 ILE B O    
5449 C CB   . ILE B 95  ? 0.63434  0.622868 0.496189 0.154569    0.0747746   0.0511234   296 ILE B CB   
5450 C CG1  . ILE B 95  ? 0.647157 0.617246 0.499895 0.146705    0.0746894   0.0549547   296 ILE B CG1  
5451 C CG2  . ILE B 95  ? 0.656753 0.642356 0.520401 0.148535    0.0808176   0.0521246   296 ILE B CG2  
5452 C CD1  . ILE B 95  ? 0.636245 0.617189 0.492357 0.13418     0.0765683   0.0544895   296 ILE B CD1  
5453 H H    . ILE B 95  ? 0.56669  0.567144 0.427736 0.172521    0.061152    0.0496629   296 ILE B H    
5454 H HA   . ILE B 95  ? 0.58763  0.545533 0.440713 0.169353    0.069399    0.0504012   296 ILE B HA   
5455 H HB   . ILE B 95  ? 0.627998 0.637612 0.496099 0.153267    0.0740884   0.0496884   296 ILE B HB   
5456 H HG12 . ILE B 95  ? 0.641998 0.595987 0.491179 0.1445      0.0776835   0.0564623   296 ILE B HG12 
5457 H HG13 . ILE B 95  ? 0.649932 0.616807 0.497674 0.151958    0.0701426   0.0557779   296 ILE B HG13 
5458 H HG21 . ILE B 95  ? 0.644483 0.628372 0.508665 0.139598    0.0833022   0.0551285   296 ILE B HG21 
5459 H HG22 . ILE B 95  ? 0.649805 0.619088 0.509481 0.150936    0.0809041   0.0521775   296 ILE B HG22 
5460 H HG23 . ILE B 95  ? 0.644957 0.647478 0.513122 0.151133    0.0817368   0.0496975   296 ILE B HG23 
5461 H HD11 . ILE B 95  ? 0.638821 0.638345 0.499681 0.134843    0.0734798   0.0528356   296 ILE B HD11 
5462 H HD12 . ILE B 95  ? 0.643559 0.613303 0.492948 0.130538    0.0766196   0.0546878   296 ILE B HD12 
5463 H HD13 . ILE B 95  ? 0.633658 0.614389 0.493961 0.128885    0.0804977   0.0553776   296 ILE B HD13 
5464 N N    . THR B 96  ? 0.600079 0.628664 0.47725  0.184865    0.0697639   0.0353933   297 THR B N    
5465 C CA   . THR B 96  ? 0.557778 0.606315 0.441127 0.194772    0.0719133   0.0257525   297 THR B CA   
5466 C C    . THR B 96  ? 0.573982 0.596175 0.453156 0.210532    0.0663273   0.0188139   297 THR B C    
5467 O O    . THR B 96  ? 0.643036 0.658057 0.519106 0.212755    0.0685928   0.0119333   297 THR B O    
5468 C CB   . THR B 96  ? 0.618397 0.711123 0.515637 0.200128    0.0720102   0.0204635   297 THR B CB   
5469 O OG1  . THR B 96  ? 0.600456 0.711064 0.500461 0.181099    0.0773038   0.0278807   297 THR B OG1  
5470 C CG2  . THR B 96  ? 0.587156 0.709328 0.490744 0.209342    0.0768447   0.00878699  297 THR B CG2  
5471 H H    . THR B 96  ? 0.574621 0.615595 0.455121 0.182573    0.0679946   0.0371203   297 THR B H    
5472 H HA   . THR B 96  ? 0.570423 0.621891 0.451697 0.186825    0.0770868   0.0268553   297 THR B HA   
5473 H HB   . THR B 96  ? 0.605333 0.698402 0.505861 0.208812    0.065828    0.0196808   297 THR B HB   
5475 H HG21 . THR B 96  ? 0.594412 0.74941  0.508237 0.210606    0.0782458   0.00602387  297 THR B HG21 
5476 H HG22 . THR B 96  ? 0.592117 0.714053 0.490428 0.200166    0.0822069   0.0109585   297 THR B HG22 
5477 H HG23 . THR B 96  ? 0.607617 0.717091 0.510196 0.223056    0.0730292   0.00156145  297 THR B HG23 
5478 N N    . GLU B 97  ? 0.591432 0.595224 0.468831 0.220357    0.0579847   0.0212909   298 GLU B N    
5479 C CA   . GLU B 97  ? 0.68072  0.654061 0.554458 0.234706    0.0515122   0.0158112   298 GLU B CA   
5480 C C    . GLU B 97  ? 0.728771 0.667175 0.591658 0.223048    0.0540149   0.0195582   298 GLU B C    
5481 O O    . GLU B 97  ? 0.706143 0.630867 0.568154 0.228032    0.0532788   0.0101725   298 GLU B O    
5482 C CB   . GLU B 97  ? 0.766557 0.728306 0.639983 0.247594    0.0407685   0.0210822   298 GLU B CB   
5483 C CG   . GLU B 97  ? 0.849255 0.770381 0.717821 0.261771    0.0323166   0.0183738   298 GLU B CG   
5484 C CD   . GLU B 97  ? 1.00087  0.899998 0.861336 0.266416    0.0219913   0.0324284   298 GLU B CD   
5485 O OE1  . GLU B 97  ? 1.03923  0.960784 0.9074   0.279882    0.0147886   0.0327415   298 GLU B OE1  
5486 O OE2  . GLU B 97  ? 1.19334  1.05614  1.03919  0.255071    0.0212944   0.0441409   298 GLU B OE2  
5487 H H    . GLU B 97  ? 0.604045 0.612981 0.481865 0.217926    0.0556855   0.0265975   298 GLU B H    
5488 H HA   . GLU B 97  ? 0.689438 0.677179 0.569376 0.244199    0.0522862   0.00511136  298 GLU B HA   
5489 H HB2  . GLU B 97  ? 0.758814 0.748539 0.642117 0.256009    0.0391651   0.0165872   298 GLU B HB2  
5490 H HB3  . GLU B 97  ? 0.757659 0.711608 0.624228 0.23797     0.0404347   0.0310592   298 GLU B HB3  
5491 H HG2  . GLU B 97  ? 0.866172 0.7655   0.728089 0.253192    0.0351617   0.0190515   298 GLU B HG2  
5492 H HG3  . GLU B 97  ? 0.872711 0.804011 0.749695 0.276179    0.0301661   0.00723337  298 GLU B HG3  
5493 N N    . TYR B 98  ? 0.740983 0.669037 0.59693  0.206885    0.0574253   0.0313701   299 TYR B N    
5494 C CA   . TYR B 98  ? 0.648704 0.550184 0.497757 0.195705    0.0601813   0.0347506   299 TYR B CA   
5495 C C    . TYR B 98  ? 0.649212 0.563664 0.501877 0.191671    0.0652598   0.02679     299 TYR B C    
5496 O O    . TYR B 98  ? 0.706863 0.602761 0.557107 0.189515    0.0641832   0.0224884   299 TYR B O    
5497 C CB   . TYR B 98  ? 0.628915 0.525588 0.472376 0.181214    0.0642766   0.0461488   299 TYR B CB   
5498 C CG   . TYR B 98  ? 0.631277 0.510445 0.471877 0.169388    0.0685674   0.0488418   299 TYR B CG   
5499 C CD1  . TYR B 98  ? 0.70452  0.554632 0.539768 0.16798     0.0653902   0.050993    299 TYR B CD1  
5500 C CD2  . TYR B 98  ? 0.660066 0.550949 0.504058 0.159029    0.0751352   0.0506346   299 TYR B CD2  
5501 C CE1  . TYR B 98  ? 0.724128 0.56365  0.559409 0.155671    0.0694484   0.0533494   299 TYR B CE1  
5502 C CE2  . TYR B 98  ? 0.654163 0.534133 0.498773 0.149977    0.078417    0.0524774   299 TYR B CE2  
5503 C CZ   . TYR B 98  ? 0.729115 0.586696 0.570404 0.147775    0.0759536   0.0530437   299 TYR B CZ   
5504 O OH   . TYR B 98  ? 0.695504 0.547586 0.54028  0.137549    0.0791444   0.0540386   299 TYR B OH   
5505 H H    . TYR B 98  ? 0.703685 0.642877 0.560047 0.202999    0.0579857   0.0362682   299 TYR B H    
5506 H HA   . TYR B 98  ? 0.683882 0.5622   0.529359 0.200324    0.0555459   0.0344842   299 TYR B HA   
5507 H HB2  . TYR B 98  ? 0.64221  0.529743 0.480577 0.183335    0.0606111   0.0513379   299 TYR B HB2  
5508 H HB3  . TYR B 98  ? 0.618503 0.534719 0.465641 0.177462    0.0675839   0.0463283   299 TYR B HB3  
5509 H HD1  . TYR B 98  ? 0.712606 0.55024  0.545109 0.175498    0.059987    0.0508434   299 TYR B HD1  
5510 H HD2  . TYR B 98  ? 0.637315 0.54439  0.484449 0.158357    0.0770359   0.0504116   299 TYR B HD2  
5511 H HE1  . TYR B 98  ? 0.739311 0.560011 0.571955 0.153134    0.0672524   0.0545695   299 TYR B HE1  
5512 H HE2  . TYR B 98  ? 0.658092 0.546629 0.506559 0.145302    0.0819166   0.0531521   299 TYR B HE2  
5514 N N    . ALA B 99  ? 0.635343 0.581929 0.492848 0.188327    0.0704085   0.0262621   300 ALA B N    
5515 C CA   . ALA B 99  ? 0.654337 0.616171 0.512153 0.184002    0.0746383   0.0216573   300 ALA B CA   
5516 C C    . ALA B 99  ? 0.602982 0.564797 0.460028 0.195433    0.0717305   0.00679295  300 ALA B C    
5517 O O    . ALA B 99  ? 0.633773 0.592427 0.487119 0.191276    0.0720561   0.00204364  300 ALA B O    
5518 C CB   . ALA B 99  ? 0.686553 0.681589 0.548265 0.178837    0.0798746   0.0252016   300 ALA B CB   
5519 H H    . ALA B 99  ? 0.635253 0.594373 0.495196 0.187839    0.0709049   0.0295055   300 ALA B H    
5520 H HA   . ALA B 99  ? 0.640743 0.590473 0.496204 0.175915    0.0757048   0.0261385   300 ALA B HA   
5521 H HB1  . ALA B 99  ? 0.665157 0.656606 0.527235 0.171126    0.0811744   0.0331868   300 ALA B HB1  
5522 H HB2  . ALA B 99  ? 0.674699 0.685739 0.540485 0.185993    0.0793346   0.0206762   300 ALA B HB2  
5523 H HB3  . ALA B 99  ? 0.670071 0.675054 0.529939 0.175616    0.0823323   0.0240513   300 ALA B HB3  
5524 N N    . LYS B 100 ? 0.642617 0.606866 0.503461 0.210704    0.0678108   -0.00187733 301 LYS B N    
5525 C CA   . LYS B 100 ? 0.722417 0.687027 0.583219 0.223645    0.065227    -0.0196335  301 LYS B CA   
5526 C C    . LYS B 100 ? 0.742812 0.665407 0.59818  0.222228    0.0592512   -0.0238245  301 LYS B C    
5527 O O    . LYS B 100 ? 0.721784 0.642812 0.574728 0.226385    0.0577363   -0.0391176  301 LYS B O    
5528 C CB   . LYS B 100 ? 0.740302 0.713658 0.608998 0.244214    0.0610496   -0.0301117  301 LYS B CB   
5529 C CG   . LYS B 100 ? 0.787526 0.806593 0.665818 0.247524    0.0657293   -0.0284829  301 LYS B CG   
5530 C CD   . LYS B 100 ? 0.957136 0.983762 0.845842 0.272008    0.059864    -0.0422947  301 LYS B CD   
5531 C CE   . LYS B 100 ? 1.06556  1.13371  0.968152 0.279227    0.060803    -0.0412289  301 LYS B CE   
5532 N NZ   . LYS B 100 ? 1.02008  1.13967  0.926978 0.267909    0.0719319   -0.0416286  301 LYS B NZ   
5533 H H    . LYS B 100 ? 0.649887 0.616291 0.513684 0.214009    0.0662674   0.00219206  301 LYS B H    
5534 H HA   . LYS B 100 ? 0.703661 0.690834 0.563054 0.220602    0.0696014   -0.0239136  301 LYS B HA   
5535 H HB2  . LYS B 100 ? 0.764956 0.71251  0.633316 0.247944    0.0553345   -0.02535    301 LYS B HB2  
5536 H HB3  . LYS B 100 ? 0.768566 0.742321 0.637087 0.253013    0.0599506   -0.0439938  301 LYS B HB3  
5537 H HG2  . LYS B 100 ? 0.793419 0.838538 0.67109  0.242285    0.0719064   -0.0313338  301 LYS B HG2  
5538 H HG3  . LYS B 100 ? 0.789485 0.806578 0.668192 0.239636    0.065693    -0.0163703  301 LYS B HG3  
5539 H HD2  . LYS B 100 ? 0.956013 0.949123 0.842414 0.277484    0.0526541   -0.0399142  301 LYS B HD2  
5540 H HD3  . LYS B 100 ? 0.953739 0.988305 0.842473 0.279563    0.0614033   -0.0563173  301 LYS B HD3  
5541 H HE2  . LYS B 100 ? 1.02555  1.08327  0.927786 0.27432     0.0573465   -0.0294473  301 LYS B HE2  
5542 H HE3  . LYS B 100 ? 1.04633  1.11788  0.956064 0.29711     0.0566336   -0.052362   301 LYS B HE3  
5543 H HZ1  . LYS B 100 ? 1.01403  1.12803  0.914703 0.25224     0.0749865   -0.0309433  301 LYS B HZ1  
5544 H HZ2  . LYS B 100 ? 1.03356  1.16518  0.939112 0.272189    0.0754675   -0.0523427  301 LYS B HZ2  
5545 H HZ3  . LYS B 100 ? 1.02362  1.16944  0.940589 0.27173     0.0721889   -0.0417078  301 LYS B HZ3  
5546 N N    . SER B 101 ? 0.690506 0.581511 0.543255 0.214191    0.0563453   -0.0107578  302 SER B N    
5547 C CA   . SER B 101 ? 0.704346 0.557109 0.552977 0.208115    0.0515947   -0.0122272  302 SER B CA   
5548 C C    . SER B 101 ? 0.740066 0.599847 0.587471 0.191899    0.0555466   -0.011131   302 SER B C    
5549 O O    . SER B 101 ? 0.701473 0.537865 0.547766 0.18432     0.0520319   -0.014918   302 SER B O    
5550 C CB   . SER B 101 ? 0.807421 0.629179 0.652431 0.203172    0.0484135   0.0031574   302 SER B CB   
5551 O OG   . SER B 101 ? 0.889986 0.723376 0.733881 0.187783    0.0551215   0.0167669   302 SER B OG   
5552 H H    . SER B 101 ? 0.692393 0.586784 0.5457   0.211549    0.0574872   -0.00097438 302 SER B H    
5553 H HA   . SER B 101 ? 0.750236 0.593037 0.599231 0.217654    0.0473212   -0.0243828  302 SER B HA   
5554 H HB2  . SER B 101 ? 0.826978 0.621759 0.669681 0.200218    0.0445683   0.00171736  302 SER B HB2  
5555 H HB3  . SER B 101 ? 0.813152 0.635105 0.658753 0.213272    0.0455078   0.00501274  302 SER B HB3  
5557 N N    . ILE B 102 ? 0.688229 0.579268 0.536776 0.185473    0.0619571   -0.00493586 303 ILE B N    
5558 C CA   . ILE B 102 ? 0.726248 0.62141  0.574969 0.172243    0.0635856   -0.00210689 303 ILE B CA   
5559 C C    . ILE B 102 ? 0.732893 0.638689 0.578545 0.175122    0.0605939   -0.0182943  303 ILE B C    
5560 O O    . ILE B 102 ? 0.846503 0.779427 0.689092 0.182543    0.0628276   -0.0252654  303 ILE B O    
5561 C CB   . ILE B 102 ? 0.625894 0.544724 0.47649  0.165246    0.069566    0.0103867   303 ILE B CB   
5562 C CG1  . ILE B 102 ? 0.623964 0.533349 0.476319 0.161907    0.0722957   0.0227049   303 ILE B CG1  
5563 C CG2  . ILE B 102 ? 0.668878 0.594362 0.521351 0.155324    0.0693638   0.0126479   303 ILE B CG2  
5564 C CD1  . ILE B 102 ? 0.631092 0.561369 0.48545  0.157634    0.0773581   0.0318988   303 ILE B CD1  
5565 H H    . ILE B 102 ? 0.693194 0.601902 0.543015 0.188959    0.0646293   -0.00224704 303 ILE B H    
5566 H HA   . ILE B 102 ? 0.707439 0.582776 0.557086 0.16591     0.0621188   0.00170595  303 ILE B HA   
5567 H HB   . ILE B 102 ? 0.645222 0.583471 0.494567 0.169789    0.0713066   0.0081088   303 ILE B HB   
5568 H HG12 . ILE B 102 ? 0.63052  0.525789 0.483851 0.155604    0.0721666   0.026297    303 ILE B HG12 
5569 H HG13 . ILE B 102 ? 0.635982 0.538719 0.487061 0.168465    0.0705371   0.0211787   303 ILE B HG13 
5570 H HG21 . ILE B 102 ? 0.641445 0.576283 0.495849 0.151762    0.0723754   0.0214067   303 ILE B HG21 
5571 H HG22 . ILE B 102 ? 0.659666 0.569331 0.514648 0.15049     0.067646    0.0126516   303 ILE B HG22 
5572 H HG23 . ILE B 102 ? 0.659211 0.596366 0.508667 0.157393    0.0675561   0.00519299  303 ILE B HG23 
5573 H HD11 . ILE B 102 ? 0.62209  0.568913 0.475772 0.16168     0.0780808   0.0291641   303 ILE B HD11 
5574 H HD12 . ILE B 102 ? 0.621018 0.544998 0.475679 0.156211    0.0785637   0.0372774   303 ILE B HD12 
5575 H HD13 . ILE B 102 ? 0.618489 0.551983 0.474552 0.152052    0.0783581   0.0350154   303 ILE B HD13 
5576 N N    . PRO B 103 ? 0.754336 0.643123 0.600149 0.168097    0.0557179   -0.0255577  304 PRO B N    
5577 C CA   . PRO B 103 ? 0.772796 0.671911 0.61383  0.171039    0.051653    -0.0441249  304 PRO B CA   
5578 C C    . PRO B 103 ? 0.719411 0.659502 0.55526  0.170445    0.0553299   -0.0425118  304 PRO B C    
5579 O O    . PRO B 103 ? 0.72114  0.673867 0.559353 0.161283    0.0574615   -0.0279101  304 PRO B O    
5580 C CB   . PRO B 103 ? 0.760671 0.638617 0.60506  0.15794     0.0457165   -0.0484191  304 PRO B CB   
5581 C CG   . PRO B 103 ? 0.801676 0.650595 0.651919 0.150771    0.0469685   -0.0337035  304 PRO B CG   
5582 C CD   . PRO B 103 ? 0.788687 0.650329 0.639033 0.155842    0.0539211   -0.0178794  304 PRO B CD   
5583 H HA   . PRO B 103 ? 0.775131 0.666881 0.614259 0.181322    0.0498532   -0.0549191  304 PRO B HA   
5584 H HB2  . PRO B 103 ? 0.765289 0.661357 0.610628 0.1509      0.0458465   -0.0455502  304 PRO B HB2  
5585 H HB3  . PRO B 103 ? 0.797669 0.663925 0.639479 0.161177    0.041001    -0.0631914  304 PRO B HB3  
5586 H HG2  . PRO B 103 ? 0.790984 0.639576 0.645917 0.139383    0.0467274   -0.0292213  304 PRO B HG2  
5587 H HG3  . PRO B 103 ? 0.815296 0.638523 0.664384 0.153889    0.0433596   -0.038922   304 PRO B HG3  
5588 H HD2  . PRO B 103 ? 0.763017 0.635392 0.616745 0.14842     0.0571284   -0.00839517 304 PRO B HD2  
5589 H HD3  . PRO B 103 ? 0.78576  0.628059 0.635676 0.158184    0.0535469   -0.0132991  304 PRO B HD3  
5590 N N    . GLY B 104 ? 0.73484  0.695006 0.563313 0.180989    0.0559231   -0.0577416  305 GLY B N    
5591 C CA   . GLY B 104 ? 0.647707 0.649074 0.467085 0.180372    0.0596538   -0.0570918  305 GLY B CA   
5592 C C    . GLY B 104 ? 0.694881 0.720263 0.514974 0.184544    0.0678866   -0.0458927  305 GLY B C    
5593 O O    . GLY B 104 ? 0.816097 0.876926 0.627714 0.185284    0.0723398   -0.0468474  305 GLY B O    
5594 H H    . GLY B 104 ? 0.730183 0.678113 0.558862 0.189196    0.0539923   -0.0690801  305 GLY B H    
5595 H HA2  . GLY B 104 ? 0.697659 0.707693 0.510592 0.185343    0.0578082   -0.0730318  305 GLY B HA2  
5596 H HA3  . GLY B 104 ? 0.672558 0.678996 0.491333 0.17147     0.0582108   -0.0483316  305 GLY B HA3  
5597 N N    . PHE B 105 ? 0.727253 0.736205 0.556741 0.184891    0.0700361   -0.0337855  306 PHE B N    
5598 C CA   . PHE B 105 ? 0.68762  0.720422 0.519256 0.184292    0.0769079   -0.0216412  306 PHE B CA   
5599 C C    . PHE B 105 ? 0.667661 0.73094  0.497699 0.196223    0.0810014   -0.0357939  306 PHE B C    
5600 O O    . PHE B 105 ? 0.685021 0.783291 0.51179  0.192126    0.0874887   -0.0295083  306 PHE B O    
5601 C CB   . PHE B 105 ? 0.70861  0.720235 0.549506 0.182673    0.0773339   -0.00920977 306 PHE B CB   
5602 C CG   . PHE B 105 ? 0.557764 0.593068 0.402455 0.180094    0.0832701   0.00162939  306 PHE B CG   
5603 C CD1  . PHE B 105 ? 0.5926   0.631737 0.437183 0.167583    0.0860881   0.0181269   306 PHE B CD1  
5604 C CD2  . PHE B 105 ? 0.577094 0.628519 0.427475 0.190115    0.0849899   -0.00507011 306 PHE B CD2  
5605 C CE1  . PHE B 105 ? 0.613849 0.670231 0.462571 0.162524    0.09065     0.0273994   306 PHE B CE1  
5606 C CE2  . PHE B 105 ? 0.60429  0.680271 0.460113 0.185057    0.0899272   0.00414264  306 PHE B CE2  
5607 C CZ   . PHE B 105 ? 0.625636 0.703132 0.479871 0.169877    0.0928604   0.0203197   306 PHE B CZ   
5608 H H    . PHE B 105 ? 0.712855 0.696761 0.546832 0.184564    0.0670979   -0.0331125  306 PHE B H    
5609 H HA   . PHE B 105 ? 0.686077 0.732147 0.513876 0.176283    0.0786598   -0.012098   306 PHE B HA   
5610 H HB2  . PHE B 105 ? 0.660043 0.6565   0.501884 0.175148    0.075925    -0.00122617 306 PHE B HB2  
5611 H HB3  . PHE B 105 ? 0.674528 0.670764 0.518139 0.190405    0.0744915   -0.0165477  306 PHE B HB3  
5612 H HD1  . PHE B 105 ? 0.586852 0.616076 0.429403 0.162263    0.0843986   0.0228671   306 PHE B HD1  
5613 H HD2  . PHE B 105 ? 0.594302 0.641859 0.44571  0.200732    0.08249     -0.0169939  306 PHE B HD2  
5614 H HE1  . PHE B 105 ? 0.603839 0.659306 0.452199 0.153751    0.0919979   0.038228    306 PHE B HE1  
5615 H HE2  . PHE B 105 ? 0.604124 0.695641 0.46565  0.192235    0.0908017   -0.00133162 306 PHE B HE2  
5616 H HZ   . PHE B 105 ? 0.609545 0.700768 0.467845 0.164836    0.095694    0.0263465   306 PHE B HZ   
5617 N N    . VAL B 106 ? 0.728348 0.778925 0.561994 0.211013    0.0775204   -0.0540205  307 VAL B N    
5618 C CA   . VAL B 106 ? 0.750509 0.832853 0.586757 0.225939    0.0817258   -0.06971    307 VAL B CA   
5619 C C    . VAL B 106 ? 0.754326 0.869709 0.577907 0.22682     0.0852139   -0.0847254  307 VAL B C    
5620 O O    . VAL B 106 ? 0.644609 0.80169  0.468025 0.233359    0.0925148   -0.0926458  307 VAL B O    
5621 C CB   . VAL B 106 ? 0.729864 0.788663 0.575105 0.245447    0.0758848   -0.0858551  307 VAL B CB   
5622 C CG1  . VAL B 106 ? 0.695052 0.730465 0.55055  0.245874    0.0726432   -0.0697719  307 VAL B CG1  
5623 C CG2  . VAL B 106 ? 0.783306 0.803972 0.623018 0.249086    0.0675698   -0.101837   307 VAL B CG2  
5624 H H    . VAL B 106 ? 0.727494 0.749349 0.56276  0.212223    0.0724074   -0.0568784  307 VAL B H    
5625 H HA   . VAL B 106 ? 0.725343 0.827866 0.565873 0.22294     0.0864935   -0.0598841  307 VAL B HA   
5626 H HB   . VAL B 106 ? 0.744072 0.830314 0.592166 0.256007    0.0794098   -0.0972088  307 VAL B HB   
5627 H HG11 . VAL B 106 ? 0.696062 0.708981 0.548663 0.234907    0.0706497   -0.0583732  307 VAL B HG11 
5628 H HG12 . VAL B 106 ? 0.688628 0.749863 0.548653 0.244142    0.0772835   -0.0626764  307 VAL B HG12 
5629 H HG13 . VAL B 106 ? 0.717873 0.736139 0.577987 0.258714    0.0676681   -0.0783269  307 VAL B HG13 
5630 H HG21 . VAL B 106 ? 0.790858 0.791554 0.636271 0.261289    0.0630764   -0.109909   307 VAL B HG21 
5631 H HG22 . VAL B 106 ? 0.785306 0.823673 0.618161 0.250599    0.0691397   -0.114846   307 VAL B HG22 
5632 H HG23 . VAL B 106 ? 0.770133 0.769145 0.607615 0.237406    0.0648714   -0.0912513  307 VAL B HG23 
5633 N N    . ASN B 107 ? 0.773446 0.876693 0.585903 0.218069    0.0806135   -0.0867199  308 ASN B N    
5634 C CA   . ASN B 107 ? 0.773748 0.910884 0.570676 0.217743    0.0829322   -0.100249   308 ASN B CA   
5635 C C    . ASN B 107 ? 0.776271 0.951383 0.563395 0.203622    0.0899128   -0.0794298  308 ASN B C    
5636 O O    . ASN B 107 ? 0.77181  0.978728 0.542548 0.200856    0.0920537   -0.0856451  308 ASN B O    
5637 C CB   . ASN B 107 ? 0.792047 0.907812 0.579831 0.212029    0.0738951   -0.109764   308 ASN B CB   
5638 C CG   . ASN B 107 ? 0.836749 0.905242 0.633358 0.219712    0.0653831   -0.125406   308 ASN B CG   
5639 O OD1  . ASN B 107 ? 1.16464  1.19947  0.96647  0.209392    0.0592703   -0.114663   308 ASN B OD1  
5640 N ND2  . ASN B 107 ? 0.786098 0.850523 0.585495 0.237448    0.0648807   -0.149534   308 ASN B ND2  
5641 H H    . ASN B 107 ? 0.762712 0.838804 0.577137 0.212104    0.075899    -0.0799549  308 ASN B H    
5642 H HA   . ASN B 107 ? 0.792762 0.945048 0.590114 0.229737    0.0855102   -0.117303   308 ASN B HA   
5643 H HB2  . ASN B 107 ? 0.786734 0.897034 0.573691 0.20056     0.0721057   -0.0932711  308 ASN B HB2  
5644 H HB3  . ASN B 107 ? 0.812197 0.952216 0.588546 0.213719    0.0750206   -0.121947   308 ASN B HB3  
5645 H HD21 . ASN B 107 ? 0.823373 0.856311 0.627723 0.241979    0.0592298   -0.157548   308 ASN B HD21 
5646 H HD22 . ASN B 107 ? 0.81235  0.90551  0.609042 0.245016    0.0701615   -0.157673   308 ASN B HD22 
5647 N N    . LEU B 108 ? 0.772282 0.940932 0.567265 0.193421    0.092286    -0.0541702  309 LEU B N    
5648 C CA   . LEU B 108 ? 0.743962 0.940568 0.529906 0.179195    0.0975568   -0.0327153  309 LEU B CA   
5649 C C    . LEU B 108 ? 0.730164 0.972765 0.515735 0.181682    0.108429    -0.0361618  309 LEU B C    
5650 O O    . LEU B 108 ? 0.833161 1.07911  0.631833 0.194455    0.110781    -0.0501469  309 LEU B O    
5651 C CB   . LEU B 108 ? 0.714254 0.885436 0.509976 0.168065    0.0961867   -0.0075008  309 LEU B CB   
5652 C CG   . LEU B 108 ? 0.67234  0.804994 0.471059 0.164228    0.0872909   -0.00158165 309 LEU B CG   
5653 C CD1  . LEU B 108 ? 0.616941 0.725156 0.42788  0.156864    0.087604    0.0182045   309 LEU B CD1  
5654 C CD2  . LEU B 108 ? 0.653387 0.800295 0.437071 0.157259    0.0831627   0.00412579  309 LEU B CD2  
5655 H H    . LEU B 108 ? 0.753416 0.898496 0.558761 0.195012    0.0902075   -0.0501415  309 LEU B H    
5656 H HA   . LEU B 108 ? 0.751627 0.955785 0.525289 0.17521     0.0949329   -0.0330739  309 LEU B HA   
5657 H HB2  . LEU B 108 ? 0.699576 0.864599 0.506191 0.171863    0.0981501   -0.00830536 309 LEU B HB2  
5658 H HB3  . LEU B 108 ? 0.707123 0.895654 0.497198 0.159051    0.0996638   0.00651749  309 LEU B HB3  
5659 H HG   . LEU B 108 ? 0.670956 0.787053 0.473393 0.171266    0.0837425   -0.0152941  309 LEU B HG   
5660 H HD11 . LEU B 108 ? 0.621792 0.723588 0.440634 0.161287    0.0894315   0.0142785   309 LEU B HD11 
5661 H HD12 . LEU B 108 ? 0.624209 0.711967 0.437882 0.155038    0.082895    0.0208114   309 LEU B HD12 
5662 H HD13 . LEU B 108 ? 0.626335 0.746963 0.434143 0.149627    0.090455    0.0313483   309 LEU B HD13 
5663 H HD21 . LEU B 108 ? 0.676154 0.835364 0.451928 0.162034    0.0820343   -0.0109634  309 LEU B HD21 
5664 H HD22 . LEU B 108 ? 0.665139 0.829542 0.442905 0.150925    0.0866445   0.0173765   309 LEU B HD22 
5665 H HD23 . LEU B 108 ? 0.657991 0.784955 0.445848 0.154307    0.0777385   0.00957572  309 LEU B HD23 
5666 N N    . ASP B 109 ? 0.717685 0.994749 0.48957  0.168749    0.114459    -0.0210183  310 ASP B N    
5667 C CA   . ASP B 109 ? 0.669809 0.993306 0.442534 0.163868    0.126288    -0.0161905  310 ASP B CA   
5668 C C    . ASP B 109 ? 0.69988  1.01293  0.495451 0.163621    0.128325    -0.0089889  310 ASP B C    
5669 O O    . ASP B 109 ? 0.72264  0.99775  0.526523 0.157067    0.12274     0.00638232  310 ASP B O    
5670 C CB   . ASP B 109 ? 0.720088 1.06877  0.4736   0.14487     0.130324    0.00764748  310 ASP B CB   
5671 C CG   . ASP B 109 ? 0.835303 1.23724  0.587251 0.135371    0.143906    0.0144009   310 ASP B CG   
5672 O OD1  . ASP B 109 ? 0.885257 1.28619  0.654778 0.12808     0.147709    0.0259784   310 ASP B OD1  
5673 O OD2  . ASP B 109 ? 0.953743 1.40154  0.687313 0.134986    0.151029    0.00606922  310 ASP B OD2  
5674 H H    . ASP B 109 ? 0.714821 0.986736 0.476304 0.161911    0.110733    -0.0123599  310 ASP B H    
5675 H HA   . ASP B 109 ? 0.705906 1.05402  0.476304 0.173812    0.130097    -0.0351068  310 ASP B HA   
5676 H HB2  . ASP B 109 ? 0.747488 1.10302  0.485775 0.146354    0.127647    0.00182477  310 ASP B HB2  
5677 H HB3  . ASP B 109 ? 0.725235 1.04815  0.481476 0.136142    0.126066    0.0258852   310 ASP B HB3  
5678 N N    . LEU B 110 ? 0.649849 1.00185  0.455766 0.171246    0.136494    -0.0216685  311 LEU B N    
5679 C CA   . LEU B 110 ? 0.685314 1.03528  0.514231 0.175727    0.136935    -0.0216804  311 LEU B CA   
5680 C C    . LEU B 110 ? 0.675124 1.02235  0.509186 0.154062    0.139087    0.00552032  311 LEU B C    
5681 O O    . LEU B 110 ? 0.628566 0.946553 0.476387 0.153671    0.133711    0.0113946   311 LEU B O    
5682 C CB   . LEU B 110 ? 0.685025 1.08844  0.524288 0.189348    0.14556     -0.0425118  311 LEU B CB   
5683 C CG   . LEU B 110 ? 0.781285 1.1693   0.634238 0.216977    0.139261    -0.0690953  311 LEU B CG   
5684 C CD1  . LEU B 110 ? 0.809639 1.15383  0.650317 0.227754    0.130059    -0.0827585  311 LEU B CD1  
5685 C CD2  . LEU B 110 ? 0.809282 1.25883  0.670705 0.231338    0.149179    -0.0913136  311 LEU B CD2  
5686 H H    . LEU B 110 ? 0.685833 1.07026  0.484123 0.174034    0.141962    -0.0312613  311 LEU B H    
5687 H HA   . LEU B 110 ? 0.66979  0.985062 0.50465  0.184945    0.1295      -0.0273046  311 LEU B HA   
5688 H HB2  . LEU B 110 ? 0.719688 1.15172  0.546412 0.187503    0.151321    -0.0474697  311 LEU B HB2  
5689 H HB3  . LEU B 110 ? 0.699356 1.12426  0.549246 0.181441    0.150155    -0.0336203  311 LEU B HB3  
5690 H HG   . LEU B 110 ? 0.757026 1.1268   0.623087 0.2187      0.134799    -0.0634094  311 LEU B HG   
5691 H HD11 . LEU B 110 ? 0.792993 1.1005   0.631354 0.219991    0.123971    -0.0698791  311 LEU B HD11 
5692 H HD12 . LEU B 110 ? 0.81175  1.14777  0.661153 0.245108    0.12654     -0.0996777  311 LEU B HD12 
5693 H HD13 . LEU B 110 ? 0.815609 1.17699  0.642064 0.224859    0.133433    -0.0878783  311 LEU B HD13 
5694 H HD21 . LEU B 110 ? 0.79712  1.27691  0.669009 0.223657    0.154926    -0.0828385  311 LEU B HD21 
5695 H HD22 . LEU B 110 ? 0.817009 1.2876   0.663933 0.228921    0.154321    -0.0971827  311 LEU B HD22 
5696 H HD23 . LEU B 110 ? 0.810854 1.24966  0.681968 0.250659    0.144505    -0.108504   311 LEU B HD23 
5697 N N    . ASN B 111 ? 0.611767 0.991494 0.433998 0.136123    0.147077    0.0208125   312 ASN B N    
5698 C CA   . ASN B 111 ? 0.641478 1.01342  0.46536  0.112923    0.148435    0.0480357   312 ASN B CA   
5699 C C    . ASN B 111 ? 0.599895 0.910912 0.420695 0.109229    0.137592    0.0616959   312 ASN B C    
5700 O O    . ASN B 111 ? 0.579132 0.869246 0.409791 0.0982344   0.135616    0.0751383   312 ASN B O    
5701 C CB   . ASN B 111 ? 0.654248 1.0616   0.460699 0.0933186   0.156961    0.0657439   312 ASN B CB   
5702 C CG   . ASN B 111 ? 0.669752 1.1449   0.477689 0.0956008   0.169863    0.0519439   312 ASN B CG   
5703 O OD1  . ASN B 111 ? 0.675668 1.18207  0.50314  0.0912218   0.176311    0.0499087   312 ASN B OD1  
5704 N ND2  . ASN B 111 ? 0.58069  1.08143  0.369152 0.103318    0.17337     0.0402117   312 ASN B ND2  
5705 H H    . ASN B 111 ? 0.646732 1.05346  0.458714 0.138081    0.151659    0.0140449   312 ASN B H    
5706 H HA   . ASN B 111 ? 0.619599 1.00256  0.458741 0.111388    0.150571    0.0469135   312 ASN B HA   
5707 H HB2  . ASN B 111 ? 0.664967 1.06024  0.455449 0.0939221   0.153515    0.0692335   312 ASN B HB2  
5708 H HB3  . ASN B 111 ? 0.658157 1.05656  0.467705 0.0777096   0.157279    0.0836033   312 ASN B HB3  
5709 H HD21 . ASN B 111 ? 0.621481 1.16433  0.405165 0.0990238   0.182238    0.0382442   312 ASN B HD21 
5710 H HD22 . ASN B 111 ? 0.611826 1.08922  0.391885 0.112268    0.166975    0.0337174   312 ASN B HD22 
5711 N N    . ASP B 112 ? 0.5865   0.872471 0.394997 0.118043    0.130788    0.0566954   313 ASP B N    
5712 C CA   . ASP B 112 ? 0.623791 0.86005  0.431054 0.114911    0.12152     0.0689899   313 ASP B CA   
5713 C C    . ASP B 112 ? 0.670109 0.873001 0.494106 0.125019    0.116359    0.0592439   313 ASP B C    
5714 O O    . ASP B 112 ? 0.620026 0.79204  0.450791 0.118375    0.112789    0.0707265   313 ASP B O    
5715 C CB   . ASP B 112 ? 0.599705 0.827086 0.390813 0.119741    0.115563    0.0665591   313 ASP B CB   
5716 C CG   . ASP B 112 ? 0.679447 0.92492  0.450691 0.10683     0.116382    0.0856869   313 ASP B CG   
5717 O OD1  . ASP B 112 ? 0.586029 0.846511 0.355407 0.0910427   0.122284    0.104927    313 ASP B OD1  
5718 O OD2  . ASP B 112 ? 0.604209 0.844813 0.362127 0.111173    0.109591    0.0835099   313 ASP B OD2  
5719 H H    . ASP B 112 ? 0.607828 0.909992 0.409178 0.12611     0.131971    0.0444313   313 ASP B H    
5720 H HA   . ASP B 112 ? 0.623894 0.855345 0.43027  0.10206     0.1223      0.0861293   313 ASP B HA   
5721 H HB2  . ASP B 112 ? 0.623048 0.863161 0.411975 0.130027    0.116201    0.0492905   313 ASP B HB2  
5722 H HB3  . ASP B 112 ? 0.61331  0.809156 0.408808 0.122061    0.109305    0.0684853   313 ASP B HB3  
5723 N N    . GLN B 113 ? 0.65895  0.869036 0.488619 0.141593    0.115981    0.0376043   314 GLN B N    
5724 C CA   . GLN B 113 ? 0.561448 0.746456 0.404943 0.151455    0.111426    0.0296011   314 GLN B CA   
5725 C C    . GLN B 113 ? 0.583339 0.773309 0.438741 0.141297    0.1137      0.0406744   314 GLN B C    
5726 O O    . GLN B 113 ? 0.554111 0.711376 0.414746 0.138606    0.108947    0.0467673   314 GLN B O    
5727 C CB   . GLN B 113 ? 0.575102 0.773896 0.423592 0.170761    0.111107    0.00669854  314 GLN B CB   
5728 C CG   . GLN B 113 ? 0.61325  0.794615 0.451664 0.181277    0.106224    -0.00797077 314 GLN B CG   
5729 C CD   . GLN B 113 ? 0.664376 0.852602 0.509157 0.201887    0.104866    -0.0318879  314 GLN B CD   
5730 O OE1  . GLN B 113 ? 0.700065 0.880297 0.558268 0.211222    0.102238    -0.034749   314 GLN B OE1  
5731 N NE2  . GLN B 113 ? 0.670102 0.875116 0.50522  0.209845    0.106159    -0.049481   314 GLN B NE2  
5732 H H    . GLN B 113 ? 0.645937 0.876657 0.469678 0.147196    0.118259    0.0276865   314 GLN B H    
5733 H HA   . GLN B 113 ? 0.580775 0.73506  0.422429 0.15197     0.106292    0.0319745   314 GLN B HA   
5734 H HB2  . GLN B 113 ? 0.583878 0.817644 0.433726 0.171197    0.116884    0.0026869   314 GLN B HB2  
5735 H HB3  . GLN B 113 ? 0.574219 0.759801 0.432129 0.176431    0.108024    0.00441824  314 GLN B HB3  
5736 H HG2  . GLN B 113 ? 0.611728 0.761032 0.449864 0.179498    0.100975    -0.00355654 314 GLN B HG2  
5737 H HG3  . GLN B 113 ? 0.62332  0.820627 0.451265 0.176129    0.108666    -0.00647621 314 GLN B HG3  
5738 H HE21 . GLN B 113 ? 0.684092 0.894691 0.523364 0.222906    0.105726    -0.0649416  314 GLN B HE21 
5739 H HE22 . GLN B 113 ? 0.677094 0.887732 0.501384 0.202642    0.107026    -0.0463724  314 GLN B HE22 
5740 N N    . VAL B 114 ? 0.547162 0.780626 0.407248 0.135359    0.121087    0.0414394   315 VAL B N    
5741 C CA   . VAL B 114 ? 0.568465 0.81225  0.441833 0.12387     0.122805    0.0497901   315 VAL B CA   
5742 C C    . VAL B 114 ? 0.648423 0.862794 0.516624 0.104522    0.121226    0.0703884   315 VAL B C    
5743 O O    . VAL B 114 ? 0.716794 0.908595 0.593226 0.0997488   0.117266    0.0739446   315 VAL B O    
5744 C CB   . VAL B 114 ? 0.565792 0.868299 0.447226 0.119084    0.131916    0.0464699   315 VAL B CB   
5745 C CG1  . VAL B 114 ? 0.489469 0.807507 0.385108 0.101413    0.133866    0.0567922   315 VAL B CG1  
5746 C CG2  . VAL B 114 ? 0.604026 0.93243  0.494888 0.142696    0.132048    0.0232422   315 VAL B CG2  
5747 H H    . VAL B 114 ? 0.570731 0.829842 0.425839 0.137686    0.125271    0.0361152   315 VAL B H    
5748 H HA   . VAL B 114 ? 0.568388 0.799406 0.449642 0.132301    0.11839     0.0433245   315 VAL B HA   
5749 H HB   . VAL B 114 ? 0.568083 0.884866 0.439001 0.111974    0.136671    0.0520806   315 VAL B HB   
5750 H HG11 . VAL B 114 ? 0.501958 0.802836 0.405491 0.106788    0.128205    0.0530055   315 VAL B HG11 
5751 H HG12 . VAL B 114 ? 0.516114 0.82057  0.405421 0.0857115   0.134651    0.0712975   315 VAL B HG12 
5752 H HG13 . VAL B 114 ? 0.513417 0.87287  0.416705 0.100124    0.139684    0.0523707   315 VAL B HG13 
5753 H HG21 . VAL B 114 ? 0.595118 0.965194 0.492375 0.140491    0.138605    0.0199482   315 VAL B HG21 
5754 H HG22 . VAL B 114 ? 0.596373 0.915019 0.477925 0.152461    0.130866    0.0155227   315 VAL B HG22 
5755 H HG23 . VAL B 114 ? 0.585124 0.898643 0.485157 0.15041     0.12643     0.0190912   315 VAL B HG23 
5756 N N    . THR B 115 ? 0.64822  0.859874 0.502095 0.0953803   0.122974    0.0828854   316 THR B N    
5757 C CA   . THR B 115 ? 0.672912 0.85299  0.52257  0.0798198   0.120096    0.102745    316 THR B CA   
5758 C C    . THR B 115 ? 0.64315  0.774706 0.495394 0.0876421   0.112111    0.100642    316 THR B C    
5759 O O    . THR B 115 ? 0.635713 0.742374 0.494401 0.0791447   0.109718    0.107431    316 THR B O    
5760 C CB   . THR B 115 ? 0.703707 0.893292 0.53621  0.0717781   0.121967    0.11706     316 THR B CB   
5761 O OG1  . THR B 115 ? 0.666617 0.901948 0.497786 0.0590552   0.131045    0.122345    316 THR B OG1  
5762 C CG2  . THR B 115 ? 0.654506 0.803999 0.481795 0.0618952   0.116046    0.137055    316 THR B CG2  
5763 H H    . THR B 115 ? 0.659188 0.888924 0.505521 0.0995809   0.125471    0.0787663   316 THR B H    
5764 H HA   . THR B 115 ? 0.670778 0.857747 0.527454 0.0685788   0.122252    0.108424    316 THR B HA   
5765 H HB   . THR B 115 ? 0.677624 0.870761 0.503254 0.0826802   0.12059     0.108592    316 THR B HB   
5767 H HG21 . THR B 115 ? 0.686984 0.845463 0.50271  0.056312    0.116737    0.148048    316 THR B HG21 
5768 H HG22 . THR B 115 ? 0.675174 0.815221 0.509636 0.0517557   0.116483    0.143527    316 THR B HG22 
5769 H HG23 . THR B 115 ? 0.664032 0.788999 0.492561 0.0714463   0.11083     0.132123    316 THR B HG23 
5770 N N    . LEU B 116 ? 0.589345 0.708735 0.437612 0.103066    0.108356    0.0894348   317 LEU B N    
5771 C CA   . LEU B 116 ? 0.617937 0.698227 0.469465 0.109576    0.102434    0.086679    317 LEU B CA   
5772 C C    . LEU B 116 ? 0.665027 0.734766 0.526962 0.111481    0.101421    0.0801693   317 LEU B C    
5773 O O    . LEU B 116 ? 0.605125 0.646933 0.469977 0.107999    0.0989003   0.0838859   317 LEU B O    
5774 C CB   . LEU B 116 ? 0.602493 0.676904 0.449179 0.123148    0.0991115   0.0747905   317 LEU B CB   
5775 C CG   . LEU B 116 ? 0.578459 0.660886 0.413542 0.122372    0.0975587   0.0792649   317 LEU B CG   
5776 C CD1  . LEU B 116 ? 0.556985 0.634775 0.389286 0.13394     0.0937864   0.0641074   317 LEU B CD1  
5777 C CD2  . LEU B 116 ? 0.652336 0.711986 0.486326 0.115286    0.0935042   0.0956461   317 LEU B CD2  
5778 H H    . LEU B 116 ? 0.610432 0.747379 0.453895 0.108956    0.109806    0.0828216   317 LEU B H    
5779 H HA   . LEU B 116 ? 0.623345 0.687508 0.47319  0.103306    0.10079     0.0970112   317 LEU B HA   
5780 H HB2  . LEU B 116 ? 0.595476 0.683786 0.443662 0.130125    0.100331    0.0643491   317 LEU B HB2  
5781 H HB3  . LEU B 116 ? 0.592279 0.643649 0.442293 0.126009    0.0961238   0.0732326   317 LEU B HB3  
5782 H HG   . LEU B 116 ? 0.599258 0.706364 0.429076 0.118734    0.101193    0.0814409   317 LEU B HG   
5783 H HD11 . LEU B 116 ? 0.563733 0.654317 0.396569 0.139927    0.0957006   0.0533533   317 LEU B HD11 
5784 H HD12 . LEU B 116 ? 0.571256 0.655798 0.395911 0.133022    0.0919325   0.0662098   317 LEU B HD12 
5785 H HD13 . LEU B 116 ? 0.557627 0.613186 0.395277 0.13621     0.0909413   0.0625306   317 LEU B HD13 
5786 H HD21 . LEU B 116 ? 0.635872 0.69476  0.471243 0.107045    0.0953731   0.105545    317 LEU B HD21 
5787 H HD22 . LEU B 116 ? 0.624241 0.663363 0.464168 0.118958    0.0908785   0.0925853   317 LEU B HD22 
5788 H HD23 . LEU B 116 ? 0.638505 0.705724 0.464705 0.115587    0.0913708   0.098868    317 LEU B HD23 
5789 N N    . LEU B 117 ? 0.618779 0.712869 0.486106 0.118389    0.102885    0.0694825   318 LEU B N    
5790 C CA   . LEU B 117 ? 0.587719 0.675551 0.463477 0.120428    0.100209    0.0648013   318 LEU B CA   
5791 C C    . LEU B 117 ? 0.577485 0.669026 0.459201 0.103737    0.101495    0.0734748   318 LEU B C    
5792 O O    . LEU B 117 ? 0.609271 0.679857 0.493121 0.100886    0.0981881   0.0731597   318 LEU B O    
5793 C CB   . LEU B 117 ? 0.532865 0.644679 0.414784 0.134407    0.0992517   0.051912    318 LEU B CB   
5794 C CG   . LEU B 117 ? 0.57836  0.673876 0.455006 0.150945    0.0957607   0.0417364   318 LEU B CG   
5795 C CD1  . LEU B 117 ? 0.554045 0.677032 0.438169 0.166166    0.0950684   0.0285341   318 LEU B CD1  
5796 C CD2  . LEU B 117 ? 0.634828 0.691592 0.50807  0.153625    0.0905872   0.0430856   318 LEU B CD2  
5797 H H    . LEU B 117 ? 0.623853 0.739143 0.489545 0.122535    0.105096    0.0647814   318 LEU B H    
5798 H HA   . LEU B 117 ? 0.57837  0.640708 0.451767 0.12383     0.0971868   0.0641184   318 LEU B HA   
5799 H HB2  . LEU B 117 ? 0.556371 0.697213 0.441085 0.132416    0.103162    0.050925    318 LEU B HB2  
5800 H HB3  . LEU B 117 ? 0.552019 0.662375 0.439214 0.134557    0.0966384   0.0508392   318 LEU B HB3  
5801 H HG   . LEU B 117 ? 0.577485 0.673081 0.448156 0.149642    0.0975653   0.0424703   318 LEU B HG   
5802 H HD11 . LEU B 117 ? 0.563971 0.714734 0.449499 0.164235    0.0997337   0.0267552   318 LEU B HD11 
5803 H HD12 . LEU B 117 ? 0.56738  0.675921 0.448431 0.176828    0.0919946   0.0214569   318 LEU B HD12 
5804 H HD13 . LEU B 117 ? 0.560393 0.688326 0.451224 0.16734     0.0927462   0.0286425   318 LEU B HD13 
5805 H HD21 . LEU B 117 ? 0.614439 0.656875 0.484208 0.146035    0.0915252   0.0494592   318 LEU B HD21 
5806 H HD22 . LEU B 117 ? 0.615406 0.671784 0.492235 0.153416    0.0885973   0.0437488   318 LEU B HD22 
5807 H HD23 . LEU B 117 ? 0.620976 0.668113 0.491826 0.162951    0.0881401   0.0368043   318 LEU B HD23 
5808 N N    . LYS B 118 ? 0.56245  0.682562 0.446627 0.0916895   0.106369    0.0801221   319 LYS B N    
5809 C CA   . LYS B 118 ? 0.604321 0.726698 0.495127 0.0728396   0.107154    0.0882819   319 LYS B CA   
5810 C C    . LYS B 118 ? 0.666618 0.74379  0.553204 0.0646693   0.103698    0.0964852   319 LYS B C    
5811 O O    . LYS B 118 ? 0.595447 0.661242 0.487707 0.0552787   0.101284    0.0954247   319 LYS B O    
5812 C CB   . LYS B 118 ? 0.663601 0.817365 0.553622 0.0584651   0.113801    0.0987537   319 LYS B CB   
5813 C CG   . LYS B 118 ? 0.788079 0.937582 0.683423 0.0343587   0.114569    0.11089     319 LYS B CG   
5814 C CD   . LYS B 118 ? 0.882128 1.07412  0.779487 0.0171598   0.122395    0.120838    319 LYS B CD   
5815 C CE   . LYS B 118 ? 1.0089   1.19895  0.916174 -0.00825205 0.122117    0.129303    319 LYS B CE   
5816 N NZ   . LYS B 118 ? 1.11482  1.34299  1.02219  -0.0284838  0.130513    0.142782    319 LYS B NZ   
5817 H H    . LYS B 118 ? 0.578309 0.717331 0.459647 0.0943184   0.109387    0.0793294   319 LYS B H    
5818 H HA   . LYS B 118 ? 0.610301 0.744531 0.508911 0.0740068   0.105538    0.0817001   319 LYS B HA   
5819 H HB2  . LYS B 118 ? 0.671254 0.858194 0.566253 0.0629577   0.116801    0.0919954   319 LYS B HB2  
5820 H HB3  . LYS B 118 ? 0.678138 0.82399  0.558753 0.0601263   0.114689    0.104416    319 LYS B HB3  
5821 H HG2  . LYS B 118 ? 0.78573  0.903336 0.675057 0.0303646   0.112195    0.118885    319 LYS B HG2  
5822 H HG3  . LYS B 118 ? 0.773748 0.923196 0.677393 0.032898    0.111879    0.104394    319 LYS B HG3  
5823 H HD2  . LYS B 118 ? 0.875854 1.10292  0.778722 0.0244546   0.125579    0.111769    319 LYS B HD2  
5824 H HD3  . LYS B 118 ? 0.89559  1.08233  0.782257 0.0147845   0.12433     0.130674    319 LYS B HD3  
5825 H HE2  . LYS B 118 ? 1.01209  1.16397  0.914963 -0.0134322  0.11815     0.135868    319 LYS B HE2  
5826 H HE3  . LYS B 118 ? 0.993145 1.19557  0.911209 -0.0066925  0.120128    0.119126    319 LYS B HE3  
5827 H HZ1  . LYS B 118 ? 1.09684  1.312    0.992602 -0.0309615  0.131565    0.153905    319 LYS B HZ1  
5828 H HZ2  . LYS B 118 ? 1.07619  1.34211  0.987903 -0.0223073  0.134874    0.135459    319 LYS B HZ2  
5829 H HZ3  . LYS B 118 ? 1.0971   1.3254   1.01173  -0.0452122  0.130288    0.147438    319 LYS B HZ3  
5830 N N    . TYR B 119 ? 0.630529 0.685222 0.508182 0.0677855   0.103137    0.103991    320 TYR B N    
5831 C CA   . TYR B 119 ? 0.709816 0.726083 0.585986 0.061065    0.100076    0.112664    320 TYR B CA   
5832 C C    . TYR B 119 ? 0.6114   0.60021  0.487796 0.0740189   0.0967241   0.102568    320 TYR B C    
5833 O O    . TYR B 119 ? 0.859545 0.819624 0.73779  0.0711594   0.0945844   0.103393    320 TYR B O    
5834 C CB   . TYR B 119 ? 0.639864 0.647226 0.508068 0.0566184   0.0997403   0.128916    320 TYR B CB   
5835 C CG   . TYR B 119 ? 0.70209  0.728133 0.5684   0.037816    0.103202    0.143578    320 TYR B CG   
5836 C CD1  . TYR B 119 ? 0.780079 0.786685 0.651349 0.0199092   0.10195     0.152648    320 TYR B CD1  
5837 C CD2  . TYR B 119 ? 0.774081 0.83917  0.633267 0.0364574   0.108303    0.147579    320 TYR B CD2  
5838 C CE1  . TYR B 119 ? 0.804623 0.828838 0.674295 -0.00083664 0.105623    0.167966    320 TYR B CE1  
5839 C CE2  . TYR B 119 ? 0.748491 0.837525 0.605605 0.017087    0.11332     0.161394    320 TYR B CE2  
5840 C CZ   . TYR B 119 ? 0.829969 0.897359 0.692215 -0.00278962 0.111887    0.173496    320 TYR B CZ   
5841 O OH   . TYR B 119 ? 0.887451 0.978227 0.747757 -0.025175   0.117203    0.189064    320 TYR B OH   
5842 H H    . TYR B 119 ? 0.650418 0.714715 0.52342  0.074955    0.10418     0.102952    320 TYR B H    
5843 H HA   . TYR B 119 ? 0.671117 0.684784 0.552016 0.0498751   0.0999449   0.114441    320 TYR B HA   
5844 H HB2  . TYR B 119 ? 0.661962 0.679167 0.525135 0.0657626   0.0999858   0.126832    320 TYR B HB2  
5845 H HB3  . TYR B 119 ? 0.675615 0.654918 0.54452  0.0572655   0.0965229   0.132029    320 TYR B HB3  
5846 H HD1  . TYR B 119 ? 0.769508 0.750027 0.644977 0.02102     0.0986464   0.14827     320 TYR B HD1  
5847 H HD2  . TYR B 119 ? 0.733482 0.810968 0.58946  0.0483809   0.108849    0.139506    320 TYR B HD2  
5848 H HE1  . TYR B 119 ? 0.826531 0.834438 0.700009 -0.0142909  0.104212    0.17397     320 TYR B HE1  
5849 H HE2  . TYR B 119 ? 0.773014 0.891477 0.624386 0.0166474   0.117646    0.163075    320 TYR B HE2  
5851 N N    . GLY B 120 ? 0.654876 0.653305 0.529743 0.0873987   0.0965946   0.0924197   321 GLY B N    
5852 C CA   . GLY B 120 ? 0.6622   0.639617 0.535353 0.0984234   0.0946413   0.0853011   321 GLY B CA   
5853 C C    . GLY B 120 ? 0.719668 0.693025 0.59398  0.10032     0.0933204   0.0761595   321 GLY B C    
5854 O O    . GLY B 120 ? 0.62701  0.580399 0.498982 0.104801    0.0927876   0.0719886   321 GLY B O    
5855 H H    . GLY B 120 ? 0.639635 0.6598   0.514794 0.0895233   0.0979491   0.0897589   321 GLY B H    
5856 H HA2  . GLY B 120 ? 0.677389 0.636887 0.550764 0.0972484   0.0939725   0.0891018   321 GLY B HA2  
5857 H HA3  . GLY B 120 ? 0.66594  0.649957 0.536469 0.105995    0.0945743   0.0827845   321 GLY B HA3  
5858 N N    . VAL B 121 ? 0.696125 0.691613 0.574013 0.0962414   0.0927536   0.073458    322 VAL B N    
5859 C CA   . VAL B 121 ? 0.681965 0.679607 0.559046 0.100813    0.0895583   0.0655194   322 VAL B CA   
5860 C C    . VAL B 121 ? 0.68146  0.65994  0.55705  0.0922839   0.0884167   0.0630156   322 VAL B C    
5861 O O    . VAL B 121 ? 0.659457 0.629527 0.528907 0.0972096   0.0864507   0.0574007   322 VAL B O    
5862 C CB   . VAL B 121 ? 0.677956 0.708773 0.561389 0.102063    0.0874074   0.0617915   322 VAL B CB   
5863 C CG1  . VAL B 121 ? 0.632975 0.680621 0.51712  0.115915    0.087794    0.0590138   322 VAL B CG1  
5864 C CG2  . VAL B 121 ? 0.73385  0.785246 0.626038 0.086031    0.0890853   0.0653694   322 VAL B CG2  
5865 H H    . VAL B 121 ? 0.700187 0.711255 0.581019 0.0904621   0.0941173   0.077023    322 VAL B H    
5866 H HA   . VAL B 121 ? 0.678104 0.667481 0.550937 0.109743    0.0889136   0.0633285   322 VAL B HA   
5867 H HB   . VAL B 121 ? 0.680881 0.709486 0.562516 0.104651    0.0839605   0.0578371   322 VAL B HB   
5868 H HG11 . VAL B 121 ? 0.643571 0.690383 0.526303 0.114743    0.0908855   0.0621845   322 VAL B HG11 
5869 H HG12 . VAL B 121 ? 0.643935 0.678862 0.523504 0.125015    0.0853435   0.0562162   322 VAL B HG12 
5870 H HG13 . VAL B 121 ? 0.644427 0.716879 0.535043 0.116942    0.0871229   0.0563959   322 VAL B HG13 
5871 H HG21 . VAL B 121 ? 0.71525  0.792438 0.613482 0.0877876   0.0879733   0.0622095   322 VAL B HG21 
5872 H HG22 . VAL B 121 ? 0.724253 0.763194 0.616257 0.0776037   0.0876867   0.0649517   322 VAL B HG22 
5873 H HG23 . VAL B 121 ? 0.719675 0.771727 0.611759 0.0819378   0.092457    0.0711902   322 VAL B HG23 
5874 N N    . HIS B 122 ? 0.643263 0.615195 0.523279 0.0789151   0.089194    0.0664675   323 HIS B N    
5875 C CA   . HIS B 122 ? 0.713265 0.664009 0.591574 0.0721675   0.0877198   0.0603285   323 HIS B CA   
5876 C C    . HIS B 122 ? 0.675397 0.600249 0.5482   0.0814623   0.0898223   0.057286    323 HIS B C    
5877 O O    . HIS B 122 ? 0.809944 0.727313 0.67667  0.0836226   0.0895721   0.048588    323 HIS B O    
5878 C CB   . HIS B 122 ? 0.812975 0.753486 0.69756  0.056073    0.0874221   0.064641    323 HIS B CB   
5879 C CG   . HIS B 122 ? 1.02616  0.99217  0.917395 0.042362    0.0852775   0.0638869   323 HIS B CG   
5880 N ND1  . HIS B 122 ? 1.03711  1.00413  0.929241 0.0332115   0.0810606   0.0535017   323 HIS B ND1  
5881 C CD2  . HIS B 122 ? 1.21363  1.20834  1.11191  0.0346847   0.0870189   0.0717772   323 HIS B CD2  
5882 C CE1  . HIS B 122 ? 1.15161  1.14821  1.05328  0.0200196   0.0795316   0.0553079   323 HIS B CE1  
5883 N NE2  . HIS B 122 ? 1.2383   1.25327  1.14425  0.0209003   0.0839195   0.0665368   323 HIS B NE2  
5884 H H    . HIS B 122 ? 0.670793 0.65056  0.554214 0.0737138   0.0905469   0.0722781   323 HIS B H    
5885 H HA   . HIS B 122 ? 0.709051 0.670095 0.585713 0.0718172   0.0852134   0.0545177   323 HIS B HA   
5886 H HB2  . HIS B 122 ? 0.835198 0.77182  0.721113 0.0559845   0.0891294   0.0731272   323 HIS B HB2  
5887 H HB3  . HIS B 122 ? 0.845339 0.764829 0.728469 0.0543663   0.0867375   0.0596462   323 HIS B HB3  
5889 H HD2  . HIS B 122 ? 1.16123  1.16366  1.0592   0.0378731   0.0898517   0.078731    323 HIS B HD2  
5890 H HE1  . HIS B 122 ? 1.15091  1.15678  1.05582  0.0113434   0.0759888   0.0490611   323 HIS B HE1  
5892 N N    . GLU B 123 ? 0.690784 0.607191 0.565521 0.0871018   0.0919524   0.0642905   324 GLU B N    
5893 C CA   . GLU B 123 ? 0.651607 0.550626 0.525321 0.0959721   0.0941152   0.0617881   324 GLU B CA   
5894 C C    . GLU B 123 ? 0.635796 0.541134 0.502243 0.103526    0.0952725   0.0560068   324 GLU B C    
5895 O O    . GLU B 123 ? 0.648632 0.543865 0.511914 0.106323    0.0979656   0.0497307   324 GLU B O    
5896 C CB   . GLU B 123 ? 0.58277  0.479349 0.460647 0.100766    0.0942582   0.071025    324 GLU B CB   
5897 C CG   . GLU B 123 ? 0.63025  0.511732 0.513364 0.094395    0.092351    0.0793601   324 GLU B CG   
5898 C CD   . GLU B 123 ? 0.660409 0.54249  0.545054 0.0979085   0.0904898   0.0916355   324 GLU B CD   
5899 O OE1  . GLU B 123 ? 0.637365 0.527775 0.521613 0.107247    0.0907402   0.0905361   324 GLU B OE1  
5900 O OE2  . GLU B 123 ? 0.771606 0.64706  0.656709 0.0898255   0.0881793   0.103407    324 GLU B OE2  
5901 H H    . GLU B 123 ? 0.674866 0.599333 0.551974 0.0850118   0.0919939   0.0708056   324 GLU B H    
5902 H HA   . GLU B 123 ? 0.656063 0.540736 0.531169 0.0934224   0.0943787   0.0575859   324 GLU B HA   
5903 H HB2  . GLU B 123 ? 0.595731 0.506868 0.471898 0.10184     0.0938793   0.0743192   324 GLU B HB2  
5904 H HB3  . GLU B 123 ? 0.600876 0.492003 0.479436 0.107217    0.0955016   0.0684735   324 GLU B HB3  
5905 H HG2  . GLU B 123 ? 0.639504 0.504322 0.525297 0.0954851   0.0924069   0.0746246   324 GLU B HG2  
5906 H HG3  . GLU B 123 ? 0.635431 0.521839 0.518201 0.0856144   0.0916507   0.0814632   324 GLU B HG3  
5907 N N    . ILE B 124 ? 0.573167 0.495054 0.436935 0.107101    0.0934428   0.0584579   325 ILE B N    
5908 C CA   . ILE B 124 ? 0.600276 0.522898 0.456603 0.114044    0.0931611   0.0561956   325 ILE B CA   
5909 C C    . ILE B 124 ? 0.644362 0.569785 0.492483 0.111459    0.0910175   0.0512667   325 ILE B C    
5910 O O    . ILE B 124 ? 0.640545 0.559116 0.479278 0.113516    0.0924327   0.0493458   325 ILE B O    
5911 C CB   . ILE B 124 ? 0.593262 0.527188 0.450013 0.120898    0.0907799   0.0590334   325 ILE B CB   
5912 C CG1  . ILE B 124 ? 0.595611 0.526733 0.456972 0.123183    0.0924997   0.0621415   325 ILE B CG1  
5913 C CG2  . ILE B 124 ? 0.544729 0.474571 0.393064 0.127488    0.0883609   0.0581463   325 ILE B CG2  
5914 C CD1  . ILE B 124 ? 0.67548  0.620888 0.537199 0.129183    0.090276    0.0618393   325 ILE B CD1  
5915 H H    . ILE B 124 ? 0.590618 0.522945 0.45727  0.105256    0.0923433   0.0617044   325 ILE B H    
5916 H HA   . ILE B 124 ? 0.601445 0.514688 0.457474 0.115945    0.0957606   0.0556937   325 ILE B HA   
5917 H HB   . ILE B 124 ? 0.584124 0.530996 0.443648 0.119436    0.0890767   0.059288    325 ILE B HB   
5918 H HG12 . ILE B 124 ? 0.611816 0.53357  0.472052 0.124962    0.0938003   0.0614589   325 ILE B HG12 
5919 H HG13 . ILE B 124 ? 0.612111 0.542434 0.477367 0.119038    0.0934624   0.0645906   325 ILE B HG13 
5920 H HG21 . ILE B 124 ? 0.559399 0.492042 0.408914 0.132782    0.0867151   0.0586627   325 ILE B HG21 
5921 H HG22 . ILE B 124 ? 0.562823 0.481831 0.407828 0.126587    0.0907657   0.0582178   325 ILE B HG22 
5922 H HG23 . ILE B 124 ? 0.564344 0.499813 0.409342 0.127128    0.0857271   0.0570956   325 ILE B HG23 
5923 H HD11 . ILE B 124 ? 0.648044 0.605923 0.510835 0.128799    0.0891415   0.0611143   325 ILE B HD11 
5924 H HD12 . ILE B 124 ? 0.646438 0.59485  0.510457 0.128382    0.0910927   0.0640515   325 ILE B HD12 
5925 H HD13 . ILE B 124 ? 0.649868 0.589694 0.508583 0.13418     0.0890119   0.0597728   325 ILE B HD13 
5926 N N    . ILE B 125 ? 0.601307 0.538402 0.452522 0.105063    0.0877689   0.0493885   326 ILE B N    
5927 C CA   . ILE B 125 ? 0.599921 0.542928 0.442969 0.101962    0.0840837   0.043737    326 ILE B CA   
5928 C C    . ILE B 125 ? 0.646374 0.572812 0.482033 0.0983784   0.0879284   0.0365086   326 ILE B C    
5929 O O    . ILE B 125 ? 0.64918  0.575509 0.472019 0.101109    0.088042    0.0346746   326 ILE B O    
5930 C CB   . ILE B 125 ? 0.668384 0.630675 0.518971 0.0936297   0.0794253   0.0417211   326 ILE B CB   
5931 C CG1  . ILE B 125 ? 0.641307 0.627822 0.497747 0.101311    0.0757007   0.0461953   326 ILE B CG1  
5932 C CG2  . ILE B 125 ? 0.695354 0.66233  0.537903 0.0871515   0.0749045   0.033259    326 ILE B CG2  
5933 C CD1  . ILE B 125 ? 0.645531 0.658646 0.514492 0.0921622   0.0732153   0.0451992   326 ILE B CD1  
5934 H H    . ILE B 125 ? 0.606969 0.549968 0.464907 0.101864    0.0876314   0.0517687   326 ILE B H    
5935 H HA   . ILE B 125 ? 0.620047 0.567338 0.457229 0.108098    0.081812    0.0457566   326 ILE B HA   
5936 H HB   . ILE B 125 ? 0.654938 0.612456 0.512452 0.0872918   0.081569    0.042601    326 ILE B HB   
5937 H HG12 . ILE B 125 ? 0.649035 0.639105 0.499014 0.107614    0.0719599   0.0457593   326 ILE B HG12 
5938 H HG13 . ILE B 125 ? 0.638847 0.621197 0.497476 0.106389    0.0785002   0.0498846   326 ILE B HG13 
5939 H HG21 . ILE B 125 ? 0.692513 0.675045 0.541397 0.0813737   0.0712219   0.031927    326 ILE B HG21 
5940 H HG22 . ILE B 125 ? 0.693488 0.663398 0.526873 0.0933357   0.0726625   0.0338616   326 ILE B HG22 
5941 H HG23 . ILE B 125 ? 0.69962  0.651973 0.539686 0.0824176   0.0776063   0.0282549   326 ILE B HG23 
5942 H HD11 . ILE B 125 ? 0.645483 0.652569 0.519223 0.0840621   0.0766485   0.0470391   326 ILE B HD11 
5943 H HD12 . ILE B 125 ? 0.638098 0.668377 0.512123 0.0987618   0.0720615   0.0469883   326 ILE B HD12 
5944 H HD13 . ILE B 125 ? 0.65236  0.672646 0.519817 0.0874211   0.0691758   0.0408235   326 ILE B HD13 
5945 N N    . TYR B 126 ? 0.725806 0.637584 0.569055 0.09393     0.0914661   0.0331996   327 TYR B N    
5946 C CA   . TYR B 126 ? 0.777081 0.674996 0.615537 0.0917694   0.0948677   0.0221698   327 TYR B CA   
5947 C C    . TYR B 126 ? 0.685347 0.578529 0.519975 0.0999625   0.101282    0.0225834   327 TYR B C    
5948 O O    . TYR B 126 ? 0.723786 0.617205 0.547973 0.100021    0.104854    0.014348    327 TYR B O    
5949 C CB   . TYR B 126 ? 0.813042 0.694859 0.66204  0.0845037   0.0941414   0.0178305   327 TYR B CB   
5950 C CG   . TYR B 126 ? 0.943708 0.836832 0.793722 0.0725237   0.0877793   0.0161359   327 TYR B CG   
5951 C CD1  . TYR B 126 ? 0.956671 0.865645 0.795519 0.0694694   0.083765    0.00843384  327 TYR B CD1  
5952 C CD2  . TYR B 126 ? 1.04582  0.93896  0.907521 0.0634667   0.0853656   0.023574    327 TYR B CD2  
5953 C CE1  . TYR B 126 ? 1.09276  1.01823  0.934931 0.0583329   0.0769272   0.00598808  327 TYR B CE1  
5954 C CE2  . TYR B 126 ? 1.04209  0.952508 0.907208 0.050757    0.0801484   0.0220865   327 TYR B CE2  
5955 C CZ   . TYR B 126 ? 1.1438   1.07161  1.00069  0.0485699   0.0755339   0.0125213   327 TYR B CZ   
5956 O OH   . TYR B 126 ? 1.31602  1.26551  1.17866  0.0357679   0.0693268   0.00971363  327 TYR B OH   
5957 H H    . TYR B 126 ? 0.709557 0.619844 0.560886 0.0928531   0.0915759   0.0376902   327 TYR B H    
5958 H HA   . TYR B 126 ? 0.7655   0.670637 0.595103 0.0888973   0.0925191   0.0170493   327 TYR B HA   
5959 H HB2  . TYR B 126 ? 0.826885 0.703439 0.683985 0.0865292   0.0949059   0.0251985   327 TYR B HB2  
5960 H HB3  . TYR B 126 ? 0.845797 0.716537 0.692765 0.0852258   0.0965654   0.00877027  327 TYR B HB3  
5961 H HD1  . TYR B 126 ? 0.980843 0.890675 0.809621 0.0743647   0.0854837   0.00480509  327 TYR B HD1  
5962 H HD2  . TYR B 126 ? 1.01675  0.90053  0.884146 0.065407    0.0872551   0.0304408   327 TYR B HD2  
5963 H HE1  . TYR B 126 ? 1.07631  1.01407  0.910775 0.0569936   0.073142    0.00081136  327 TYR B HE1  
5964 H HE2  . TYR B 126 ? 1.06763  0.979571 0.940699 0.0429979   0.0794857   0.027904    327 TYR B HE2  
5966 N N    . THR B 127 ? 0.658678 0.552168 0.500166 0.105643    0.102595    0.0319759   328 THR B N    
5967 C CA   . THR B 127 ? 0.667568 0.560951 0.506359 0.110722    0.108061    0.0331854   328 THR B CA   
5968 C C    . THR B 127 ? 0.736905 0.637636 0.558684 0.109783    0.107835    0.034858    328 THR B C    
5969 O O    . THR B 127 ? 0.733606 0.635669 0.547274 0.109044    0.113856    0.0317655   328 THR B O    
5970 C CB   . THR B 127 ? 0.679504 0.573439 0.52794  0.115078    0.107225    0.0421422   328 THR B CB   
5971 O OG1  . THR B 127 ? 0.630047 0.517282 0.491224 0.115791    0.106595    0.0425787   328 THR B OG1  
5972 C CG2  . THR B 127 ? 0.676438 0.571602 0.525305 0.117595    0.112156    0.0435303   328 THR B CG2  
5973 H H    . THR B 127 ? 0.65847  0.553504 0.506279 0.105451    0.100228    0.0372675   328 THR B H    
5974 H HA   . THR B 127 ? 0.68746  0.576151 0.529365 0.111561    0.112194    0.0269823   328 THR B HA   
5975 H HB   . THR B 127 ? 0.659464 0.558168 0.505519 0.115302    0.103366    0.0466094   328 THR B HB   
5977 H HG21 . THR B 127 ? 0.668986 0.564636 0.524806 0.119755    0.110785    0.0476316   328 THR B HG21 
5978 H HG22 . THR B 127 ? 0.681957 0.576373 0.534084 0.118047    0.116573    0.0381762   328 THR B HG22 
5979 H HG23 . THR B 127 ? 0.680572 0.577654 0.51972  0.116236    0.112076    0.0455471   328 THR B HG23 
5980 N N    . MET B 128 ? 0.741861 0.648767 0.558507 0.110517    0.100845    0.0411496   329 MET B N    
5981 C CA   . MET B 128 ? 0.683093 0.592859 0.483875 0.111811    0.0982707   0.0469236   329 MET B CA   
5982 C C    . MET B 128 ? 0.689867 0.606992 0.475141 0.107343    0.096434    0.0410152   329 MET B C    
5983 O O    . MET B 128 ? 0.66115  0.579505 0.429216 0.106226    0.0975163   0.0446399   329 MET B O    
5984 C CB   . MET B 128 ? 0.654494 0.567816 0.45766  0.117757    0.090168    0.0545043   329 MET B CB   
5985 C CG   . MET B 128 ? 0.667519 0.574191 0.48259  0.122182    0.0916577   0.0584803   329 MET B CG   
5986 S SD   . MET B 128 ? 0.768688 0.677684 0.58533  0.132043    0.0830542   0.0636829   329 MET B SD   
5987 C CE   . MET B 128 ? 0.74534  0.639391 0.54315  0.132454    0.0808813   0.0720142   329 MET B CE   
5988 H H    . MET B 128 ? 0.71598  0.625713 0.539296 0.110578    0.0974336   0.0423283   329 MET B H    
5989 H HA   . MET B 128 ? 0.692142 0.597311 0.490496 0.111792    0.102754    0.0494685   329 MET B HA   
5990 H HB2  . MET B 128 ? 0.662054 0.583839 0.469875 0.117179    0.0865603   0.0518016   329 MET B HB2  
5991 H HB3  . MET B 128 ? 0.67637  0.589055 0.46863  0.11946     0.0870548   0.0589995   329 MET B HB3  
5992 H HG2  . MET B 128 ? 0.683895 0.583404 0.496588 0.12092     0.0955478   0.0601917   329 MET B HG2  
5993 H HG3  . MET B 128 ? 0.67073  0.579505 0.495419 0.120965    0.0934407   0.0556381   329 MET B HG3  
5994 H HE1  . MET B 128 ? 0.760288 0.647224 0.558242 0.138224    0.0765902   0.0755378   329 MET B HE1  
5995 H HE2  . MET B 128 ? 0.763392 0.663262 0.552825 0.131793    0.0780248   0.0726266   329 MET B HE2  
5996 H HE3  . MET B 128 ? 0.757433 0.645144 0.55303  0.127194    0.0866122   0.0726346   329 MET B HE3  
5997 N N    . LEU B 129 ? 0.684576 0.606136 0.475187 0.103134    0.0939338   0.0317654   330 LEU B N    
5998 C CA   . LEU B 129 ? 0.753701 0.68292  0.530195 0.0975406   0.0916807   0.0223923   330 LEU B CA   
5999 C C    . LEU B 129 ? 0.697706 0.622527 0.463928 0.0959659   0.101461    0.0143372   330 LEU B C    
6000 O O    . LEU B 129 ? 0.654999 0.588174 0.400611 0.0936955   0.102082    0.0132063   330 LEU B O    
6001 C CB   . LEU B 129 ? 0.734744 0.665979 0.523085 0.0911875   0.0873606   0.013455    330 LEU B CB   
6002 C CG   . LEU B 129 ? 0.843724 0.783625 0.62048  0.0831325   0.0827692   0.000389    330 LEU B CG   
6003 C CD1  . LEU B 129 ? 0.894496 0.856612 0.661184 0.0821605   0.0715891   0.0039685   330 LEU B CD1  
6004 C CD2  . LEU B 129 ? 0.840106 0.770991 0.632357 0.0745875   0.0817976   -0.009616   330 LEU B CD2  
6005 H H    . LEU B 129 ? 0.689862 0.609627 0.492577 0.102881    0.0933179   0.0313399   330 LEU B H    
6006 H HA   . LEU B 129 ? 0.732079 0.669382 0.498213 0.0988916   0.0862806   0.0277083   330 LEU B HA   
6007 H HB2  . LEU B 129 ? 0.748004 0.686023 0.54393  0.0923548   0.0826403   0.0195821   330 LEU B HB2  
6008 H HB3  . LEU B 129 ? 0.755296 0.675385 0.55349  0.0906105   0.0918925   0.0101164   330 LEU B HB3  
6009 H HG   . LEU B 129 ? 0.843486 0.780154 0.609162 0.0831791   0.0875655   -0.00573772 330 LEU B HG   
6010 H HD11 . LEU B 129 ? 0.882937 0.847663 0.638715 0.0876643   0.0710901   0.0119066   330 LEU B HD11 
6011 H HD12 . LEU B 129 ? 0.895531 0.863133 0.654595 0.076082    0.0688965   -0.00603691 330 LEU B HD12 
6012 H HD13 . LEU B 129 ? 0.870508 0.839535 0.649536 0.0821858   0.0672889   0.00817359  330 LEU B HD13 
6013 H HD21 . LEU B 129 ? 0.842162 0.757969 0.640359 0.0763699   0.0876683   -0.0122719  330 LEU B HD21 
6014 H HD22 . LEU B 129 ? 0.832798 0.76925  0.635736 0.0731888   0.0781606   -0.00313154 330 LEU B HD22 
6015 H HD23 . LEU B 129 ? 0.858127 0.792969 0.643658 0.0684254   0.0786369   -0.0198593  330 LEU B HD23 
6016 N N    . ALA B 130 ? 0.731577 0.646537 0.511438 0.0985441   0.109596    0.0114347   331 ALA B N    
6017 C CA   . ALA B 130 ? 0.733343 0.65011  0.507298 0.0986868   0.120048    0.00244721  331 ALA B CA   
6018 C C    . ALA B 130 ? 0.816438 0.743252 0.570651 0.0966912   0.123586    0.0120724   331 ALA B C    
6019 O O    . ALA B 130 ? 0.77545  0.712697 0.512964 0.0932693   0.13017     0.00479904  331 ALA B O    
6020 C CB   . ALA B 130 ? 0.692192 0.600651 0.487529 0.104011    0.126627    -0.00039515 331 ALA B CB   
6021 H H    . ALA B 130 ? 0.706799 0.616107 0.500072 0.100577    0.108653    0.0147418   331 ALA B H    
6022 H HA   . ALA B 130 ? 0.755471 0.673792 0.523379 0.0961175   0.12011     -0.00920061 331 ALA B HA   
6023 H HB1  . ALA B 130 ? 0.699824 0.599603 0.505312 0.104711    0.123684    -0.00491923 331 ALA B HB1  
6024 H HB2  . ALA B 130 ? 0.689108 0.59704  0.490292 0.105828    0.126232    0.00976117  331 ALA B HB2  
6025 H HB3  . ALA B 130 ? 0.710248 0.623399 0.503527 0.104966    0.133834    -0.00797566 331 ALA B HB3  
6026 N N    . SER B 131 ? 0.749142 0.672094 0.503838 0.0982729   0.119019    0.0286138   332 SER B N    
6027 C CA   . SER B 131 ? 0.709528 0.635167 0.445524 0.0951377   0.120348    0.0414268   332 SER B CA   
6028 C C    . SER B 131 ? 0.761053 0.696572 0.469782 0.091523    0.115279    0.0423093   332 SER B C    
6029 O O    . SER B 131 ? 0.714586 0.654285 0.402918 0.086774    0.118744    0.0515034   332 SER B O    
6030 C CB   . SER B 131 ? 0.694155 0.608089 0.437128 0.0988897   0.113555    0.0563323   332 SER B CB   
6031 O OG   . SER B 131 ? 0.658242 0.567374 0.422166 0.100272    0.119408    0.0544822   332 SER B OG   
6032 H H    . SER B 131 ? 0.734235 0.651635 0.500936 0.101177    0.114945    0.0320349   332 SER B H    
6033 H HA   . SER B 131 ? 0.726789 0.656051 0.463317 0.0926333   0.129214    0.0395249   332 SER B HA   
6034 H HB2  . SER B 131 ? 0.685123 0.598113 0.43168  0.102648    0.105824    0.0567006   332 SER B HB2  
6035 H HB3  . SER B 131 ? 0.704589 0.616076 0.43453  0.0965464   0.112913    0.0661114   332 SER B HB3  
6037 N N    . LEU B 132 ? 0.805336 0.746015 0.513403 0.0924157   0.106651    0.0337521   333 LEU B N    
6038 C CA   . LEU B 132 ? 0.803675 0.756784 0.488031 0.0898539   0.0981072   0.0345933   333 LEU B CA   
6039 C C    . LEU B 132 ? 0.835755 0.800239 0.509829 0.0841125   0.102731    0.0139816   333 LEU B C    
6040 O O    . LEU B 132 ? 0.788721 0.766963 0.442532 0.0806578   0.0951111   0.0101968   333 LEU B O    
6041 C CB   . LEU B 132 ? 0.881906 0.837469 0.57677  0.0945065   0.0838713   0.0381379   333 LEU B CB   
6042 C CG   . LEU B 132 ? 0.926703 0.876476 0.620949 0.102426    0.0747736   0.0576153   333 LEU B CG   
6043 C CD1  . LEU B 132 ? 0.980892 0.912195 0.686105 0.105261    0.0817672   0.0670983   333 LEU B CD1  
6044 C CD2  . LEU B 132 ? 0.752765 0.711714 0.463317 0.108487    0.0629024   0.0567761   333 LEU B CD2  
6045 H H    . LEU B 132 ? 0.776489 0.713586 0.500097 0.0940965   0.105519    0.0275324   333 LEU B H    
6046 H HA   . LEU B 132 ? 0.838956 0.792609 0.507538 0.0889073   0.0981461   0.0460111   333 LEU B HA   
6047 H HB2  . LEU B 132 ? 0.850854 0.802136 0.564438 0.0951592   0.085253    0.0319026   333 LEU B HB2  
6048 H HB3  . LEU B 132 ? 0.880049 0.847048 0.564913 0.0917248   0.0784302   0.0321054   333 LEU B HB3  
6049 H HG   . LEU B 132 ? 0.914872 0.86832  0.589444 0.101802    0.0710795   0.0650054   333 LEU B HG   
6050 H HD11 . LEU B 132 ? 0.969085 0.897658 0.66324  0.100818    0.088493    0.0700134   333 LEU B HD11 
6051 H HD12 . LEU B 132 ? 0.958651 0.884248 0.664973 0.111026    0.0749943   0.0768945   333 LEU B HD12 
6052 H HD13 . LEU B 132 ? 0.941994 0.870691 0.664249 0.105495    0.0859574   0.0601452   333 LEU B HD13 
6053 H HD21 . LEU B 132 ? 0.804582 0.777136 0.508342 0.105815    0.0572797   0.0513407   333 LEU B HD21 
6054 H HD22 . LEU B 132 ? 0.778028 0.73434  0.506083 0.107932    0.0665015   0.0507246   333 LEU B HD22 
6055 H HD23 . LEU B 132 ? 0.798085 0.753178 0.508624 0.115436    0.057183    0.0674975   333 LEU B HD23 
6056 N N    . MET B 133 ? 0.773146 0.732272 0.461331 0.0841037   0.114198    -0.00043255 334 MET B N    
6057 C CA   . MET B 133 ? 0.801628 0.766595 0.484122 0.0808119   0.11832     -0.0239977  334 MET B CA   
6058 C C    . MET B 133 ? 0.831559 0.806825 0.502805 0.080143    0.133648    -0.0318872  334 MET B C    
6059 O O    . MET B 133 ? 0.779666 0.754508 0.458311 0.0818997   0.142276    -0.0212686  334 MET B O    
6060 C CB   . MET B 133 ? 0.787188 0.736017 0.496674 0.0827819   0.117337    -0.0378234  334 MET B CB   
6061 C CG   . MET B 133 ? 0.770738 0.71499  0.492023 0.0801959   0.103917    -0.0333642  334 MET B CG   
6062 S SD   . MET B 133 ? 0.785496 0.708978 0.534311 0.077623    0.101689    -0.0463132  334 MET B SD   
6063 C CE   . MET B 133 ? 0.865428 0.776316 0.627746 0.0873727   0.115172    -0.0458975  334 MET B CE   
6064 H H    . MET B 133 ? 0.776336 0.727946 0.478075 0.0868435   0.118962    0.00376564  334 MET B H    
6065 H HA   . MET B 133 ? 0.816061 0.790225 0.48306  0.0772564   0.111423    -0.0264576  334 MET B HA   
6066 H HB2  . MET B 133 ? 0.774821 0.715728 0.499065 0.0870723   0.122797    -0.0337928  334 MET B HB2  
6067 H HB3  . MET B 133 ? 0.803018 0.752574 0.508514 0.0812779   0.120667    -0.0546079  334 MET B HB3  
6068 H HG2  . MET B 133 ? 0.788504 0.743769 0.495864 0.0761025   0.0976317   -0.0362214  334 MET B HG2  
6069 H HG3  . MET B 133 ? 0.759755 0.703457 0.486453 0.0832563   0.101372    -0.0186017  334 MET B HG3  
6070 H HE1  . MET B 133 ? 0.831519 0.728482 0.610201 0.0886284   0.114358    -0.0471917  334 MET B HE1  
6071 H HE2  . MET B 133 ? 0.82249  0.738451 0.58429  0.0902711   0.116697    -0.0326501  334 MET B HE2  
6072 H HE3  . MET B 133 ? 0.851572 0.76581  0.605623 0.0882718   0.121164    -0.0578371  334 MET B HE3  
6073 N N    . ASN B 134 ? 0.870412 0.858297 0.523669 0.0767877   0.137206    -0.0522358  335 ASN B N    
6074 C CA   . ASN B 134 ? 0.841955 0.840589 0.493548 0.0786897   0.153361    -0.0690803  335 ASN B CA   
6075 C C    . ASN B 134 ? 0.862571 0.855767 0.517504 0.0802071   0.152421    -0.099197   335 ASN B C    
6076 O O    . ASN B 134 ? 0.838471 0.818304 0.49911  0.0775515   0.139498    -0.102359   335 ASN B O    
6077 C CB   . ASN B 134 ? 0.836266 0.860417 0.456226 0.0723068   0.162076    -0.0613826  335 ASN B CB   
6078 C CG   . ASN B 134 ? 0.865691 0.904831 0.450208 0.0653358   0.153736    -0.0646764  335 ASN B CG   
6079 O OD1  . ASN B 134 ? 0.827411 0.863773 0.410273 0.0648435   0.145308    -0.0836515  335 ASN B OD1  
6080 N ND2  . ASN B 134 ? 0.977164 1.03342  0.531393 0.0586284   0.155894    -0.0464266  335 ASN B ND2  
6081 H H    . ASN B 134 ? 0.867961 0.859747 0.510209 0.073527    0.129407    -0.0567754  335 ASN B H    
6082 H HA   . ASN B 134 ? 0.828684 0.820365 0.500334 0.0833276   0.158768    -0.0656978  335 ASN B HA   
6083 H HB2  . ASN B 134 ? 0.852152 0.886787 0.474051 0.0739163   0.174066    -0.0735371  335 ASN B HB2  
6084 H HB3  . ASN B 134 ? 0.833242 0.855149 0.453711 0.0707903   0.161561    -0.0412683  335 ASN B HB3  
6085 H HD21 . ASN B 134 ? 0.963109 1.02823  0.49548  0.0549141   0.14915     -0.0446988  335 ASN B HD21 
6086 H HD22 . ASN B 134 ? 0.94253  1.0013   0.498059 0.0572936   0.163655    -0.0353247  335 ASN B HD22 
6087 N N    . LYS B 135 ? 0.951931 0.956646 0.603332 0.0838237   0.165905    -0.121867   336 LYS B N    
6088 C CA   . LYS B 135 ? 0.960576 0.952982 0.619136 0.0873657   0.164978    -0.153232   336 LYS B CA   
6089 C C    . LYS B 135 ? 0.98033  0.978055 0.612868 0.0774842   0.153305    -0.164487   336 LYS B C    
6090 O O    . LYS B 135 ? 0.978647 0.959368 0.618498 0.0768842   0.14764     -0.188031   336 LYS B O    
6091 C CB   . LYS B 135 ? 1.03918  1.04519  0.699554 0.0958738   0.181811    -0.178997   336 LYS B CB   
6092 C CG   . LYS B 135 ? 1.04485  1.08914  0.670226 0.0902813   0.193265    -0.184439   336 LYS B CG   
6093 C CD   . LYS B 135 ? 1.05542  1.12105  0.691367 0.0999401   0.213452    -0.20107    336 LYS B CD   
6094 C CE   . LYS B 135 ? 1.05737  1.16574  0.657955 0.0921305   0.226987    -0.202913   336 LYS B CE   
6095 N NZ   . LYS B 135 ? 1.09233  1.20736  0.661637 0.0873849   0.221891    -0.227263   336 LYS B NZ   
6096 H H    . LYS B 135 ? 0.934887 0.954818 0.580475 0.08414     0.175777    -0.11837    336 LYS B H    
6097 H HA   . LYS B 135 ? 0.956607 0.926851 0.638215 0.090963    0.159878    -0.151591   336 LYS B HA   
6098 H HB2  . LYS B 135 ? 1.03681  1.02905  0.703412 0.0991512   0.179456    -0.200241   336 LYS B HB2  
6099 H HB3  . LYS B 135 ? 1.00442  1.00787  0.685026 0.102596    0.187853    -0.172421   336 LYS B HB3  
6100 H HG2  . LYS B 135 ? 1.03938  1.09313  0.652536 0.0838546   0.19153     -0.161634   336 LYS B HG2  
6101 H HG3  . LYS B 135 ? 1.07243  1.12019  0.679621 0.0863467   0.189077    -0.19997    336 LYS B HG3  
6102 H HD2  . LYS B 135 ? 1.06314  1.11862  0.710234 0.107888    0.214661    -0.225294   336 LYS B HD2  
6103 H HD3  . LYS B 135 ? 1.02608  1.0881   0.682805 0.103763    0.216391    -0.186829   336 LYS B HD3  
6104 H HE2  . LYS B 135 ? 1.06756  1.19311  0.677484 0.0981238   0.240665    -0.213607   336 LYS B HE2  
6105 H HE3  . LYS B 135 ? 1.05283  1.16812  0.641144 0.0837925   0.225001    -0.177906   336 LYS B HE3  
6106 H HZ1  . LYS B 135 ? 1.09972  1.1971   0.682295 0.0936405   0.21831     -0.247178   336 LYS B HZ1  
6107 H HZ2  . LYS B 135 ? 1.09179  1.20321  0.645519 0.0793774   0.211267    -0.213336   336 LYS B HZ2  
6108 H HZ3  . LYS B 135 ? 1.11469  1.25656  0.666016 0.0858376   0.232786    -0.236969   336 LYS B HZ3  
6109 N N    . ASP B 136 ? 0.921874 0.941466 0.525055 0.0694414   0.148179    -0.147343   337 ASP B N    
6110 C CA   . ASP B 136 ? 0.968718 1.00226  0.543318 0.0605438   0.137542    -0.159569   337 ASP B CA   
6111 C C    . ASP B 136 ? 0.974323 1.00334  0.55125  0.0547128   0.118332    -0.141605   337 ASP B C    
6112 O O    . ASP B 136 ? 0.949182 0.990976 0.507034 0.046871    0.106768    -0.152964   337 ASP B O    
6113 C CB   . ASP B 136 ? 0.999349 1.06698  0.533188 0.055794    0.144193    -0.155599   337 ASP B CB   
6114 C CG   . ASP B 136 ? 1.01696  1.09878  0.543521 0.0597715   0.162623    -0.183286   337 ASP B CG   
6115 O OD1  . ASP B 136 ? 1.04101  1.11037  0.57726  0.0626037   0.16178     -0.215836   337 ASP B OD1  
6116 O OD2  . ASP B 136 ? 1.07903  1.18305  0.592109 0.0595924   0.176912    -0.172115   337 ASP B OD2  
6117 H H    . ASP B 136 ? 0.929618 0.955709 0.529889 0.0695141   0.150914    -0.127927   337 ASP B H    
6118 H HA   . ASP B 136 ? 0.986779 1.01305  0.56534  0.0608341   0.137964    -0.183903   337 ASP B HA   
6119 H HB2  . ASP B 136 ? 0.984603 1.05609  0.51611  0.0559492   0.146286    -0.131998   337 ASP B HB2  
6120 H HB3  . ASP B 136 ? 1.01468  1.09297  0.528431 0.0498053   0.13442     -0.158521   337 ASP B HB3  
6121 N N    . GLY B 137 ? 0.929765 0.946076 0.527935 0.0586142   0.114943    -0.114825   338 GLY B N    
6122 C CA   . GLY B 137 ? 0.947448 0.963133 0.551995 0.0551683   0.0976762   -0.099938   338 GLY B CA   
6123 C C    . GLY B 137 ? 0.903083 0.909737 0.524834 0.061315    0.0958447   -0.070198   338 GLY B C    
6124 O O    . GLY B 137 ? 0.896246 0.893173 0.528427 0.0669354   0.107356    -0.0615517  338 GLY B O    
6125 H H    . GLY B 137 ? 0.924384 0.934506 0.533462 0.0635324   0.123212    -0.106921   338 GLY B H    
6126 H HA2  . GLY B 137 ? 0.93584  0.940936 0.55548  0.0523801   0.0929966   -0.11222    338 GLY B HA2  
6127 H HA3  . GLY B 137 ? 0.953354 0.986627 0.535692 0.0511847   0.0908122   -0.0984691  338 GLY B HA3  
6128 N N    . VAL B 138 ? 0.871548 0.884374 0.496491 0.0604386   0.0807923   -0.0564259  339 VAL B N    
6129 C CA   . VAL B 138 ? 0.797481 0.801314 0.441217 0.0672802   0.0773938   -0.0328398  339 VAL B CA   
6130 C C    . VAL B 138 ? 0.794876 0.814458 0.4215   0.0701755   0.064526    -0.0131131  339 VAL B C    
6131 O O    . VAL B 138 ? 0.861149 0.900046 0.475048 0.06634     0.0521501   -0.018115   339 VAL B O    
6132 C CB   . VAL B 138 ? 0.808331 0.802216 0.483158 0.0655846   0.0720202   -0.0384673  339 VAL B CB   
6133 C CG1  . VAL B 138 ? 0.800656 0.812353 0.472845 0.0573886   0.057837    -0.0485055  339 VAL B CG1  
6134 C CG2  . VAL B 138 ? 0.857136 0.843893 0.551568 0.0734654   0.0701754   -0.0172286  339 VAL B CG2  
6135 H H    . VAL B 138 ? 0.879599 0.904408 0.494787 0.0558936   0.0723212   -0.0630094  339 VAL B H    
6136 H HA   . VAL B 138 ? 0.80212  0.796463 0.449946 0.070945    0.0866074   -0.0267625  339 VAL B HA   
6137 H HB   . VAL B 138 ? 0.81106  0.791994 0.49539  0.0643154   0.0793163   -0.0500317  339 VAL B HB   
6138 H HG11 . VAL B 138 ? 0.805655 0.831083 0.472239 0.0603177   0.0495387   -0.0365454  339 VAL B HG11 
6139 H HG12 . VAL B 138 ? 0.828933 0.845979 0.485873 0.0524515   0.0583685   -0.0625622  339 VAL B HG12 
6140 H HG13 . VAL B 138 ? 0.796894 0.801894 0.488729 0.0538474   0.0561488   -0.0531205  339 VAL B HG13 
6141 H HG21 . VAL B 138 ? 0.819836 0.799844 0.533456 0.0718724   0.0697172   -0.0206301  339 VAL B HG21 
6142 H HG22 . VAL B 138 ? 0.826814 0.804777 0.520154 0.0776979   0.0778876   -0.0103543  339 VAL B HG22 
6143 H HG23 . VAL B 138 ? 0.832993 0.831446 0.521758 0.0757525   0.0615401   -0.00770113 339 VAL B HG23 
6144 N N    . LEU B 139 ? 0.820567 0.831402 0.445896 0.0771255   0.066631    0.00907723  340 LEU B N    
6145 C CA   . LEU B 139 ? 0.828809 0.846763 0.442892 0.0833243   0.0530113   0.0301772   340 LEU B CA   
6146 C C    . LEU B 139 ? 0.785943 0.810858 0.425312 0.0882784   0.0401423   0.0301661   340 LEU B C    
6147 O O    . LEU B 139 ? 0.787951 0.802821 0.45465  0.0885033   0.0452689   0.0241946   340 LEU B O    
6148 C CB   . LEU B 139 ? 0.833483 0.832356 0.446109 0.0888764   0.0589522   0.0516225   340 LEU B CB   
6149 C CG   . LEU B 139 ? 0.874604 0.873004 0.459065 0.08231     0.0702612   0.0576427   340 LEU B CG   
6150 C CD1  . LEU B 139 ? 0.932776 0.911155 0.517555 0.0859907   0.0717235   0.0814107   340 LEU B CD1  
6151 C CD2  . LEU B 139 ? 0.901309 0.920733 0.44909  0.0774836   0.0630735   0.0591808   340 LEU B CD2  
6152 H H    . LEU B 139 ? 0.803282 0.802532 0.435497 0.0783431   0.0762404   0.0109588   340 LEU B H    
6153 H HA   . LEU B 139 ? 0.850233 0.881782 0.441454 0.0803448   0.0481842   0.0298983   340 LEU B HA   
6154 H HB2  . LEU B 139 ? 0.813513 0.800575 0.447023 0.0906056   0.0651337   0.0490203   340 LEU B HB2  
6155 H HB3  . LEU B 139 ? 0.84021  0.838709 0.451219 0.0951222   0.0487558   0.0649772   340 LEU B HB3  
6156 H HG   . LEU B 139 ? 0.874687 0.872413 0.465588 0.0783866   0.0817066   0.0445783   340 LEU B HG   
6157 H HD11 . LEU B 139 ? 0.891361 0.858336 0.498579 0.0887436   0.0760162   0.0790451   340 LEU B HD11 
6158 H HD12 . LEU B 139 ? 0.931132 0.910189 0.499331 0.0799351   0.0797986   0.0864467   340 LEU B HD12 
6159 H HD13 . LEU B 139 ? 0.923388 0.899758 0.502581 0.0914401   0.0600049   0.0939604   340 LEU B HD13 
6160 H HD21 . LEU B 139 ? 0.905962 0.937636 0.453334 0.0740015   0.0625506   0.041563    340 LEU B HD21 
6161 H HD22 . LEU B 139 ? 0.912437 0.933307 0.454986 0.0825604   0.050452    0.0719957   340 LEU B HD22 
6162 H HD23 . LEU B 139 ? 0.922943 0.943099 0.452388 0.0726311   0.0712808   0.0649107   340 LEU B HD23 
6163 N N    . ILE B 140 ? 0.847312 0.892607 0.477455 0.0918847   0.0237624   0.0366056   341 ILE B N    
6164 C CA   . ILE B 140 ? 0.860263 0.918497 0.515404 0.0990676   0.0113808   0.039661    341 ILE B CA   
6165 C C    . ILE B 140 ? 0.964823 1.02703  0.610323 0.113335    -0.00224555 0.0614274   341 ILE B C    
6166 O O    . ILE B 140 ? 0.857306 0.912304 0.47245  0.114742    -0.00379466 0.0751302   341 ILE B O    
6167 C CB   . ILE B 140 ? 0.866227 0.952386 0.528497 0.0897247   0.00197675  0.0217358   341 ILE B CB   
6168 C CG1  . ILE B 140 ? 0.968285 1.07706  0.59882  0.0868748   -0.00995166 0.0209424   341 ILE B CG1  
6169 C CG2  . ILE B 140 ? 0.853453 0.928081 0.528838 0.076451    0.0140085   0.00085869  341 ILE B CG2  
6170 C CD1  . ILE B 140 ? 0.965987 1.10687  0.603482 0.0770957   -0.0226115  0.00330284  341 ILE B CD1  
6171 H H    . ILE B 140 ? 0.865439 0.919347 0.472821 0.0901303   0.0200623   0.0392066   341 ILE B H    
6172 H HA   . ILE B 140 ? 0.848036 0.894768 0.523264 0.100899    0.0176347   0.0392095   341 ILE B HA   
6173 H HB   . ILE B 140 ? 0.866994 0.964909 0.547603 0.0945542   -0.00525387 0.02481     341 ILE B HB   
6174 H HG12 . ILE B 140 ? 0.96203  1.06214  0.573285 0.0815864   -0.00193673 0.0166985   341 ILE B HG12 
6175 H HG13 . ILE B 140 ? 0.958509 1.07049  0.580937 0.0966061   -0.0179245  0.0368009   341 ILE B HG13 
6176 H HG21 . ILE B 140 ? 0.857499 0.947387 0.540552 0.0693464   0.00759582  -0.00984052 341 ILE B HG21 
6177 H HG22 . ILE B 140 ? 0.867228 0.93346  0.525777 0.0724978   0.0209385   -0.00499474 341 ILE B HG22 
6178 H HG23 . ILE B 140 ? 0.834278 0.894835 0.52731  0.0790384   0.0208254   0.0039778   341 ILE B HG23 
6179 H HD11 . ILE B 140 ? 0.953687 1.10588  0.613617 0.0809703   -0.0288163  0.00597674  341 ILE B HD11 
6180 H HD12 . ILE B 140 ? 0.991999 1.14918  0.608288 0.0772832   -0.0319874  0.0052607   341 ILE B HD12 
6181 H HD13 . ILE B 140 ? 0.967204 1.10191  0.608084 0.0663855   -0.015467   -0.0129328  341 ILE B HD13 
6182 N N    . SER B 141 ? 0.975027 1.04893  0.647298 0.123672    -0.0115453  0.0641544   342 SER B N    
6183 C CA   . SER B 141 ? 0.98744  1.0678   0.659455 0.141142    -0.0270761  0.081188    342 SER B CA   
6184 C C    . SER B 141 ? 0.935418 0.980496 0.591236 0.149249    -0.0232385  0.101011    342 SER B C    
6185 O O    . SER B 141 ? 0.892507 0.932487 0.52134  0.153583    -0.0321134  0.117085    342 SER B O    
6186 C CB   . SER B 141 ? 1.03396  1.14475  0.687589 0.141994    -0.0446477  0.0828609   342 SER B CB   
6187 O OG   . SER B 141 ? 1.20933  1.35148  0.881052 0.131034    -0.0471736  0.0624291   342 SER B OG   
6188 H H    . SER B 141 ? 0.945805 1.02403  0.638084 0.119987    -0.00770395 0.0545778   342 SER B H    
6189 H HA   . SER B 141 ? 0.960033 1.04863  0.656392 0.14749     -0.0291943  0.0784497   342 SER B HA   
6190 H HB2  . SER B 141 ? 1.08853  1.19317  0.715839 0.135877    -0.0427304  0.0860191   342 SER B HB2  
6191 H HB3  . SER B 141 ? 1.07776  1.19354  0.734329 0.155579    -0.0561574  0.0941269   342 SER B HB3  
6193 N N    . GLU B 142 ? 1.04853  1.06881  0.720036 0.149413    -0.0100853  0.100267    343 GLU B N    
6194 C CA   . GLU B 142 ? 1.1404   1.12622  0.799532 0.154093    -0.00608562 0.117456    343 GLU B CA   
6195 C C    . GLU B 142 ? 1.06064  1.04072  0.6824   0.143988    -0.00403291 0.127557    343 GLU B C    
6196 O O    . GLU B 142 ? 1.07282  1.03387  0.674911 0.148894    -0.010014   0.14813     343 GLU B O    
6197 C CB   . GLU B 142 ? 1.24284  1.22041  0.911353 0.174431    -0.0206021  0.130812    343 GLU B CB   
6198 C CG   . GLU B 142 ? 1.30724  1.30033  1.0123   0.184042    -0.0212813  0.117775    343 GLU B CG   
6199 C CD   . GLU B 142 ? 1.38847  1.37808  1.10447  0.207225    -0.0361177  0.127142    343 GLU B CD   
6200 O OE1  . GLU B 142 ? 1.2571   1.26942  0.969501 0.217692    -0.0527095  0.132141    343 GLU B OE1  
6201 O OE2  . GLU B 142 ? 1.35299  1.31645  1.0805   0.215229    -0.0315619  0.128742    343 GLU B OE2  
6202 H H    . GLU B 142 ? 1.00564  1.03029  0.695442 0.145822    -0.00395297 0.089425    343 GLU B H    
6203 H HA   . GLU B 142 ? 1.09946  1.07211  0.769561 0.149951    0.00526769  0.112502    343 GLU B HA   
6204 H HB2  . GLU B 142 ? 1.25752  1.24706  0.914467 0.17968     -0.0327543  0.137547    343 GLU B HB2  
6205 H HB3  . GLU B 142 ? 1.25035  1.20096  0.912034 0.176301    -0.017837   0.141458    343 GLU B HB3  
6206 H HG2  . GLU B 142 ? 1.28096  1.26098  0.995618 0.179553    -0.0101762  0.112773    343 GLU B HG2  
6207 H HG3  . GLU B 142 ? 1.28649  1.30623  0.999246 0.179491    -0.0229728  0.10743     343 GLU B HG3  
6208 N N    . GLY B 143 ? 1.06056  1.05699  0.672882 0.129502    0.00473809  0.112179    344 GLY B N    
6209 C CA   . GLY B 143 ? 1.01787  1.01006  0.599786 0.116898    0.0151095   0.114935    344 GLY B CA   
6210 C C    . GLY B 143 ? 1.02845  1.0374   0.574967 0.116151    0.00231779  0.125849    344 GLY B C    
6211 O O    . GLY B 143 ? 1.03529  1.04057  0.55106  0.106919    0.00946625  0.134674    344 GLY B O    
6212 H H    . GLY B 143 ? 1.02804  1.03934  0.654252 0.127239    0.00464874  0.0984107   344 GLY B H    
6213 H HA2  . GLY B 143 ? 1.01231  1.01186  0.59878  0.108768    0.024434    0.0989139   344 GLY B HA2  
6214 H HA3  . GLY B 143 ? 1.02881  1.0006   0.608469 0.116415    0.0216883   0.125321    344 GLY B HA3  
6215 N N    . GLN B 144 ? 0.986942 1.01818  0.537697 0.125015    -0.0161692  0.124988    345 GLN B N    
6216 C CA   . GLN B 144 ? 1.11166  1.16359  0.627892 0.124262    -0.0302557  0.134199    345 GLN B CA   
6217 C C    . GLN B 144 ? 1.08615  1.17062  0.594804 0.111369    -0.028868   0.108553    345 GLN B C    
6218 O O    . GLN B 144 ? 1.06344  1.16893  0.539088 0.106752    -0.0375241  0.110849    345 GLN B O    
6219 C CB   . GLN B 144 ? 1.13915  1.19568  0.658694 0.143015    -0.0536372  0.152698    345 GLN B CB   
6220 C CG   . GLN B 144 ? 1.19974  1.29139  0.747155 0.150219    -0.0675183  0.136654    345 GLN B CG   
6221 C CD   . GLN B 144 ? 1.24982  1.34858  0.808439 0.172756    -0.0898326  0.152989    345 GLN B CD   
6222 O OE1  . GLN B 144 ? 1.35956  1.46524  0.891702 0.180734    -0.1073     0.171553    345 GLN B OE1  
6223 N NE2  . GLN B 144 ? 1.10278  1.20331  0.70168  0.184289    -0.0901381  0.145297    345 GLN B NE2  
6224 H H    . GLN B 144 ? 0.996852 1.03285  0.571789 0.131354    -0.0202398  0.118834    345 GLN B H    
6225 H HA   . GLN B 144 ? 1.11351  1.15324  0.605523 0.119251    -0.024799   0.14651     345 GLN B HA   
6226 H HB2  . GLN B 144 ? 1.18788  1.24803  0.678819 0.142716    -0.0614949  0.166165    345 GLN B HB2  
6227 H HB3  . GLN B 144 ? 1.14902  1.18161  0.680308 0.151337    -0.0525794  0.163355    345 GLN B HB3  
6228 H HG2  . GLN B 144 ? 1.15606  1.2458   0.72923  0.147814    -0.0585311  0.123085    345 GLN B HG2  
6229 H HG3  . GLN B 144 ? 1.19786  1.31295  0.731919 0.141835    -0.0709647  0.126994    345 GLN B HG3  
6230 H HE21 . GLN B 144 ? 1.14329  1.25282  0.752751 0.19845     -0.102794   0.151187    345 GLN B HE21 
6231 H HE22 . GLN B 144 ? 1.11057  1.20451  0.725684 0.17834     -0.0778075  0.134288    345 GLN B HE22 
6232 N N    . GLY B 145 ? 1.01547  1.10193  0.552293 0.104659    -0.018053   0.0841659   346 GLY B N    
6233 C CA   . GLY B 145 ? 1.03986  1.14919  0.571977 0.0914465   -0.0160515  0.0574305   346 GLY B CA   
6234 C C    . GLY B 145 ? 0.979806 1.0723   0.514183 0.0807825   0.00627031  0.0401745   346 GLY B C    
6235 O O    . GLY B 145 ? 0.956059 1.02341  0.506106 0.0837027   0.019142    0.0464719   346 GLY B O    
6236 H H    . GLY B 145 ? 1.00503  1.07682  0.564284 0.108267    -0.0122743  0.0841455   346 GLY B H    
6237 H HA2  . GLY B 145 ? 1.0507   1.17617  0.556469 0.088731    -0.0234045  0.0593024   346 GLY B HA2  
6238 H HA3  . GLY B 145 ? 1.00791  1.12885  0.562112 0.0922349   -0.0226935  0.0479258   346 GLY B HA3  
6239 N N    . PHE B 146 ? 0.898997 1.00636  0.417536 0.0693186   0.0101765   0.0172934   347 PHE B N    
6240 C CA   . PHE B 146 ? 0.906246 0.99916  0.433641 0.0621571   0.0292459   -0.00352263 347 PHE B CA   
6241 C C    . PHE B 146 ? 0.909843 1.01552  0.444563 0.0525636   0.0248774   -0.0337914  347 PHE B C    
6242 O O    . PHE B 146 ? 0.881569 1.0113   0.390767 0.0459059   0.0159141   -0.0454128  347 PHE B O    
6243 C CB   . PHE B 146 ? 0.950089 1.04213  0.445332 0.0585515   0.0437261   0.0004908   347 PHE B CB   
6244 C CG   . PHE B 146 ? 0.909631 0.991933 0.413178 0.0538427   0.0639706   -0.0224157  347 PHE B CG   
6245 C CD1  . PHE B 146 ? 0.899697 0.959449 0.427165 0.0581486   0.0779371   -0.0162326  347 PHE B CD1  
6246 C CD2  . PHE B 146 ? 0.932532 1.0297   0.419155 0.0462789   0.0684117   -0.0508983  347 PHE B CD2  
6247 C CE1  . PHE B 146 ? 0.918493 0.971918 0.456231 0.056547    0.0949019   -0.0370206  347 PHE B CE1  
6248 C CE2  . PHE B 146 ? 0.961732 1.04939  0.458629 0.0453489   0.086054    -0.0732868  347 PHE B CE2  
6249 C CZ   . PHE B 146 ? 0.911085 0.977356 0.43493  0.0512677   0.0989726   -0.0656893  347 PHE B CZ   
6250 H H    . PHE B 146 ? 0.946138 1.07304  0.448362 0.0666456   0.00030583  0.0137919   347 PHE B H    
6251 H HA   . PHE B 146 ? 0.881109 0.956566 0.432899 0.0661644   0.0349081   0.00031717  347 PHE B HA   
6252 H HB2  . PHE B 146 ? 0.934291 1.01584  0.427968 0.0631782   0.0452665   0.0210653   347 PHE B HB2  
6253 H HB3  . PHE B 146 ? 0.965463 1.07597  0.433786 0.054837    0.0377026   -0.0008979  347 PHE B HB3  
6254 H HD1  . PHE B 146 ? 0.885714 0.934782 0.424079 0.0629781   0.0750214   0.00118174  347 PHE B HD1  
6255 H HD2  . PHE B 146 ? 0.960586 1.07455  0.430193 0.0425237   0.0584325   -0.0565074  347 PHE B HD2  
6256 H HE1  . PHE B 146 ? 0.886754 0.927118 0.442012 0.0598959   0.102994    -0.0324604  347 PHE B HE1  
6257 H HE2  . PHE B 146 ? 0.969067 1.06552  0.455103 0.0413374   0.0886149   -0.0946804  347 PHE B HE2  
6258 H HZ   . PHE B 146 ? 0.923415 0.985199 0.45495  0.0521192   0.110315    -0.0805008  347 PHE B HZ   
6259 N N    . MET B 147 ? 0.908598 0.996628 0.478052 0.0509206   0.030571    -0.0461574  348 MET B N    
6260 C CA   . MET B 147 ? 0.952154 1.04445  0.531087 0.0398552   0.0269112   -0.0742579  348 MET B CA   
6261 C C    . MET B 147 ? 0.949514 1.02131  0.528086 0.0366935   0.044039    -0.0960434  348 MET B C    
6262 O O    . MET B 147 ? 0.967781 1.0164   0.564736 0.0427565   0.0567225   -0.090187   348 MET B O    
6263 C CB   . MET B 147 ? 0.939102 1.02638  0.556312 0.0380523   0.0200737   -0.0730104  348 MET B CB   
6264 C CG   . MET B 147 ? 0.960143 1.05549  0.586506 0.0232707   0.0118804   -0.0981945  348 MET B CG   
6265 S SD   . MET B 147 ? 0.955799 1.06339  0.620979 0.0215317   0.00041747  -0.0858176  348 MET B SD   
6266 C CE   . MET B 147 ? 0.998507 1.11673  0.670101 -0.00078668 -0.0094321  -0.1164     348 MET B CE   
6267 H H    . MET B 147 ? 0.887782 0.960299 0.474284 0.0559973   0.0362401   -0.03685    348 MET B H    
6268 H HA   . MET B 147 ? 0.967276 1.08016  0.527497 0.0353226   0.0175507   -0.0804222  348 MET B HA   
6269 H HB2  . MET B 147 ? 0.928703 1.02849  0.54915  0.0435311   0.0113483   -0.0573246  348 MET B HB2  
6270 H HB3  . MET B 147 ? 0.918541 0.985055 0.552396 0.0410973   0.0296809   -0.0702419  348 MET B HB3  
6271 H HG2  . MET B 147 ? 0.966997 1.04261  0.599567 0.0190228   0.020402    -0.11264    348 MET B HG2  
6272 H HG3  . MET B 147 ? 0.98629  1.10121  0.592661 0.0190683   0.00399484  -0.105756   348 MET B HG3  
6273 H HE1  . MET B 147 ? 0.98065  1.10156  0.676438 -0.00640025 -0.0125705  -0.114241   348 MET B HE1  
6274 H HE2  . MET B 147 ? 1.00693  1.10387  0.67367  -0.00527167 -0.0016283  -0.131426   348 MET B HE2  
6275 H HE3  . MET B 147 ? 1.00959  1.15262  0.665461 -0.00307922 -0.0198062  -0.120212   348 MET B HE3  
6276 N N    . THR B 148 ? 0.972459 1.05514  0.529993 0.0282789   0.0432612   -0.12204    349 THR B N    
6277 C CA   . THR B 148 ? 1.07438  1.14123  0.62852  0.0282438   0.0595198   -0.145371   349 THR B CA   
6278 C C    . THR B 148 ? 1.03676  1.07253  0.627358 0.0258958   0.0619267   -0.160251   349 THR B C    
6279 O O    . THR B 148 ? 0.962928 0.995985 0.572838 0.0178178   0.0496536   -0.161982   349 THR B O    
6280 C CB   . THR B 148 ? 1.06852  1.15707  0.586626 0.0212631   0.0588086   -0.171004   349 THR B CB   
6281 O OG1  . THR B 148 ? 1.18186  1.25192  0.705432 0.0246476   0.0757695   -0.194423   349 THR B OG1  
6282 C CG2  . THR B 148 ? 1.07171  1.16993  0.589661 0.00876785  0.0422857   -0.193057   349 THR B CG2  
6283 H H    . THR B 148 ? 1.00904  1.11025  0.554598 0.0232044   0.0322579   -0.1263     349 THR B H    
6284 H HA   . THR B 148 ? 1.03302  1.09542  0.584711 0.0350104   0.0699237   -0.133562   349 THR B HA   
6285 H HB   . THR B 148 ? 1.10347  1.21095  0.596188 0.0228735   0.0588824   -0.159001   349 THR B HB   
6287 H HG21 . THR B 148 ? 1.10395  1.22063  0.594597 0.00492753  0.0404873   -0.206023   349 THR B HG21 
6288 H HG22 . THR B 148 ? 1.07709  1.15454  0.614279 0.00572898  0.0448591   -0.209557   349 THR B HG22 
6289 H HG23 . THR B 148 ? 1.06064  1.16821  0.586574 0.00728212  0.0306436   -0.178121   349 THR B HG23 
6290 N N    . ARG B 149 ? 1.0511   1.06576  0.649679 0.0325583   0.0778814   -0.17131    350 ARG B N    
6291 C CA   . ARG B 149 ? 1.02409  1.00448  0.654227 0.0328871   0.0813588   -0.184468   350 ARG B CA   
6292 C C    . ARG B 149 ? 1.03485  1.00595  0.664791 0.0209084   0.0728996   -0.21565    350 ARG B C    
6293 O O    . ARG B 149 ? 1.02911  0.976078 0.685328 0.0141248   0.0666735   -0.217797   350 ARG B O    
6294 C CB   . ARG B 149 ? 1.0284   0.994542 0.663606 0.0450113   0.0992183   -0.19243    350 ARG B CB   
6295 C CG   . ARG B 149 ? 1.01494  0.94445  0.686306 0.0501671   0.102175    -0.19219    350 ARG B CG   
6296 C CD   . ARG B 149 ? 1.00062  0.918132 0.676571 0.0621103   0.116874    -0.21205    350 ARG B CD   
6297 N NE   . ARG B 149 ? 0.968637 0.852665 0.677882 0.0707082   0.119859    -0.208502   350 ARG B NE   
6298 C CZ   . ARG B 149 ? 0.954183 0.833779 0.676386 0.0852506   0.132225    -0.209209   350 ARG B CZ   
6299 N NH1  . ARG B 149 ? 0.939462 0.848999 0.646993 0.0907781   0.143799    -0.204693   350 ARG B NH1  
6300 N NH2  . ARG B 149 ? 1.01058  0.857389 0.761229 0.0936317   0.132334    -0.211562   350 ARG B NH2  
6301 H H    . ARG B 149 ? 1.04894  1.07175  0.632628 0.0372363   0.0867075   -0.170033   350 ARG B H    
6302 H HA   . ARG B 149 ? 0.999392 0.971629 0.648852 0.0330702   0.0774183   -0.167865   350 ARG B HA   
6303 H HB2  . ARG B 149 ? 1.01451  0.992962 0.642511 0.0503214   0.105103    -0.176099   350 ARG B HB2  
6304 H HB3  . ARG B 149 ? 1.05558  1.02591  0.676796 0.0444539   0.103102    -0.214575   350 ARG B HB3  
6305 H HG2  . ARG B 149 ? 1.01736  0.933018 0.697916 0.0425356   0.0940222   -0.200847   350 ARG B HG2  
6306 H HG3  . ARG B 149 ? 0.97953  0.908079 0.662229 0.0535636   0.102443    -0.170329   350 ARG B HG3  
6307 H HD2  . ARG B 149 ? 0.996394 0.932852 0.660976 0.0672013   0.125171    -0.205094   350 ARG B HD2  
6308 H HD3  . ARG B 149 ? 1.03274  0.948846 0.698731 0.0592775   0.11629     -0.235937   350 ARG B HD3  
6309 H HE   . ARG B 149 ? 0.969372 0.836486 0.691112 0.0656508   0.112466    -0.204805   350 ARG B HE   
6310 H HH11 . ARG B 149 ? 0.924584 0.848578 0.624866 0.0877615   0.143133    -0.186202   350 ARG B HH11 
6311 H HH12 . ARG B 149 ? 0.95771  0.873017 0.662908 0.0972868   0.152404    -0.220148   350 ARG B HH12 
6312 H HH21 . ARG B 149 ? 0.999677 0.824786 0.759271 0.0885244   0.124674    -0.213742   350 ARG B HH21 
6313 H HH22 . ARG B 149 ? 0.985813 0.832961 0.746472 0.104044    0.139707    -0.210308   350 ARG B HH22 
6314 N N    . GLU B 150 ? 1.09963  1.08928  0.6991   0.0171846   0.0729621   -0.239948   351 GLU B N    
6315 C CA   . GLU B 150 ? 1.15475  1.13401  0.751468 0.00560285  0.065393    -0.274846   351 GLU B CA   
6316 C C    . GLU B 150 ? 1.11911  1.11313  0.719896 -0.0107101  0.0457549   -0.269444   351 GLU B C    
6317 O O    . GLU B 150 ? 1.16694  1.14294  0.781374 -0.0241239  0.0370133   -0.289684   351 GLU B O    
6318 C CB   . GLU B 150 ? 1.26706  1.26716  0.827228 0.00494301  0.069538    -0.305568   351 GLU B CB   
6319 C CG   . GLU B 150 ? 1.36794  1.35353  0.927701 0.0191025   0.088798    -0.325412   351 GLU B CG   
6320 C CD   . GLU B 150 ? 1.61617  1.63714  1.13376  0.019394    0.0952692   -0.347042   351 GLU B CD   
6321 O OE1  . GLU B 150 ? 1.76545  1.81713  1.25477  0.00806023  0.08284     -0.345694   351 GLU B OE1  
6322 O OE2  . GLU B 150 ? 1.79512  1.81698  1.3075   0.0310722   0.112446    -0.364889   351 GLU B OE2  
6323 H H    . GLU B 150 ? 1.09983  1.10908  0.678823 0.0213409   0.0778419   -0.234879   351 GLU B H    
6324 H HA   . GLU B 150 ? 1.15857  1.10724  0.776101 0.00742872  0.0690247   -0.283934   351 GLU B HA   
6325 H HB2  . GLU B 150 ? 1.27025  1.2998   0.808167 0.00491262  0.0677942   -0.292912   351 GLU B HB2  
6326 H HB3  . GLU B 150 ? 1.29602  1.29271  0.85376  -0.00537984 0.0604811   -0.326165   351 GLU B HB3  
6327 H HG2  . GLU B 150 ? 1.40427  1.36116  0.980792 0.0188617   0.0884635   -0.344477   351 GLU B HG2  
6328 H HG3  . GLU B 150 ? 1.36226  1.34567  0.932342 0.0283361   0.0973099   -0.305494   351 GLU B HG3  
6329 N N    . PHE B 151 ? 1.10069  1.12948  0.688678 -0.0100248  0.0380372   -0.243832   352 PHE B N    
6330 C CA   . PHE B 151 ? 1.12523  1.1756   0.720334 -0.0233025  0.018986    -0.238336   352 PHE B CA   
6331 C C    . PHE B 151 ? 0.987502 1.0132   0.62451  -0.0274422  0.0175198   -0.224646   352 PHE B C    
6332 O O    . PHE B 151 ? 0.963202 0.983788 0.617363 -0.043742   0.00741615  -0.236801   352 PHE B O    
6333 C CB   . PHE B 151 ? 1.07426  1.1673   0.645006 -0.0183954  0.0098964   -0.215495   352 PHE B CB   
6334 C CG   . PHE B 151 ? 1.02954  1.14991  0.613919 -0.0286346  -0.0101856  -0.207665   352 PHE B CG   
6335 C CD1  . PHE B 151 ? 1.08594  1.22133  0.666334 -0.046175   -0.0238996  -0.234239   352 PHE B CD1  
6336 C CD2  . PHE B 151 ? 0.96129  1.0925   0.566065 -0.0211625  -0.0150241  -0.176693   352 PHE B CD2  
6337 C CE1  . PHE B 151 ? 1.09091  1.25612  0.688446 -0.0567188  -0.0420388  -0.228308   352 PHE B CE1  
6338 C CE2  . PHE B 151 ? 0.980034 1.14097  0.601459 -0.0295662  -0.0323734  -0.172199   352 PHE B CE2  
6339 C CZ   . PHE B 151 ? 0.997647 1.17781  0.615929 -0.0476052  -0.045887   -0.197135   352 PHE B CZ   
6340 H H    . PHE B 151 ? 1.09536  1.13437  0.671764 -0.00112754 0.0443026   -0.229419   352 PHE B H    
6341 H HA   . PHE B 151 ? 1.12032  1.1726   0.708105 -0.0338382  0.0128296   -0.262234   352 PHE B HA   
6342 H HB2  . PHE B 151 ? 1.09979  1.20745  0.64237  -0.0188195  0.0101887   -0.227122   352 PHE B HB2  
6343 H HB3  . PHE B 151 ? 1.04995  1.13904  0.624019 -0.00766555 0.016757    -0.194011   352 PHE B HB3  
6344 H HD1  . PHE B 151 ? 1.11018  1.23688  0.676981 -0.0511083  -0.0209438  -0.257639   352 PHE B HD1  
6345 H HD2  . PHE B 151 ? 0.955337 1.07516  0.563265 -0.0100752  -0.00638498 -0.159752   352 PHE B HD2  
6346 H HE1  . PHE B 151 ? 1.09742  1.27486  0.692377 -0.0699621  -0.051924   -0.246995   352 PHE B HE1  
6347 H HE2  . PHE B 151 ? 0.949993 1.12031  0.585154 -0.0227506  -0.0352233  -0.152689   352 PHE B HE2  
6348 H HZ   . PHE B 151 ? 1.00922  1.21362  0.640717 -0.0538111  -0.0578364  -0.194057   352 PHE B HZ   
6349 N N    . LEU B 152 ? 0.975235 0.983002 0.628221 -0.0142835  0.0288892   -0.201901   353 LEU B N    
6350 C CA   . LEU B 152 ? 0.98772  0.97103  0.676654 -0.0175095  0.0296552   -0.189336   353 LEU B CA   
6351 C C    . LEU B 152 ? 1.05397  0.998373 0.758186 -0.0285436  0.0308104   -0.213704   353 LEU B C    
6352 O O    . LEU B 152 ? 1.03931  0.975968 0.765747 -0.0437844  0.0227511   -0.212292   353 LEU B O    
6353 C CB   . LEU B 152 ? 0.895126 0.867012 0.59463  -0.00095713 0.0414172   -0.163404   353 LEU B CB   
6354 C CG   . LEU B 152 ? 0.885906 0.889766 0.577452 0.00751846  0.0370414   -0.136908   353 LEU B CG   
6355 C CD1  . LEU B 152 ? 0.868046 0.863176 0.559052 0.0239494   0.049031    -0.1161     353 LEU B CD1  
6356 C CD2  . LEU B 152 ? 0.896039 0.916776 0.610165 0.00017118  0.0256064   -0.123664   353 LEU B CD2  
6357 H H    . LEU B 152 ? 0.971674 0.983575 0.612277 -0.00380358 0.0362936   -0.193563   353 LEU B H    
6358 H HA   . LEU B 152 ? 0.967125 0.969427 0.664089 -0.0248873  0.0198452   -0.18138    353 LEU B HA   
6359 H HB2  . LEU B 152 ? 0.918735 0.879398 0.60897  0.00706003  0.0508823   -0.170015   353 LEU B HB2  
6360 H HB3  . LEU B 152 ? 0.900496 0.854724 0.621803 -0.00365883 0.0423114   -0.157545   353 LEU B HB3  
6361 H HG   . LEU B 152 ? 0.906104 0.929841 0.576044 0.00663009  0.0323809   -0.142459   353 LEU B HG   
6362 H HD11 . LEU B 152 ? 0.879376 0.870814 0.555224 0.0280811   0.0563807   -0.12386    353 LEU B HD11 
6363 H HD12 . LEU B 152 ? 0.854646 0.866995 0.541173 0.0284228   0.0445433   -0.100328   353 LEU B HD12 
6364 H HD13 . LEU B 152 ? 0.854607 0.831294 0.564984 0.0255814   0.0535791   -0.111037   353 LEU B HD13 
6365 H HD21 . LEU B 152 ? 0.904302 0.937873 0.61681  -0.0109544  0.0166552   -0.135726   353 LEU B HD21 
6366 H HD22 . LEU B 152 ? 0.875117 0.877772 0.60906  -0.0015249  0.0296421   -0.11947    353 LEU B HD22 
6367 H HD23 . LEU B 152 ? 0.871813 0.909915 0.582527 0.0081765   0.0230292   -0.107473   353 LEU B HD23 
6368 N N    . LYS B 153 ? 1.09972  1.02077  0.792392 -0.021966   0.040003    -0.236981   354 LYS B N    
6369 C CA   . LYS B 153 ? 1.13652  1.01356  0.844935 -0.0297148  0.0401155   -0.260206   354 LYS B CA   
6370 C C    . LYS B 153 ? 1.16443  1.04401  0.870167 -0.0524903  0.0255892   -0.284619   354 LYS B C    
6371 O O    . LYS B 153 ? 1.30437  1.14731  1.0298   -0.0654877  0.0213103   -0.295479   354 LYS B O    
6372 C CB   . LYS B 153 ? 1.22509  1.07811  0.923385 -0.015562   0.0523189   -0.285014   354 LYS B CB   
6373 C CG   . LYS B 153 ? 1.29737  1.13143  1.01083  0.00407588  0.0660855   -0.267308   354 LYS B CG   
6374 C CD   . LYS B 153 ? 1.3716   1.20157  1.07233  0.0212372   0.0798008   -0.289493   354 LYS B CD   
6375 C CE   . LYS B 153 ? 1.39115  1.18077  1.09947  0.0217684   0.079705    -0.324412   354 LYS B CE   
6376 N NZ   . LYS B 153 ? 1.46128  1.26808  1.1455   0.0328568   0.0900008   -0.354448   354 LYS B NZ   
6377 H H    . LYS B 153 ? 1.09653  1.02867  0.771883 -0.0123845  0.0462689   -0.238501   354 LYS B H    
6378 H HA   . LYS B 153 ? 1.13031  0.988127 0.860099 -0.0300971  0.04123     -0.245452   354 LYS B HA   
6379 H HB2  . LYS B 153 ? 1.24229  1.11975  0.917381 -0.0122369  0.0542862   -0.294421   354 LYS B HB2  
6380 H HB3  . LYS B 153 ? 1.26335  1.09008  0.967846 -0.0226103  0.0489881   -0.305434   354 LYS B HB3  
6381 H HG2  . LYS B 153 ? 1.28439  1.08894  1.01861  0.00152824  0.0643364   -0.263261   354 LYS B HG2  
6382 H HG3  . LYS B 153 ? 1.25207  1.10714  0.96437  0.00810385  0.0675724   -0.24434    354 LYS B HG3  
6383 H HD2  . LYS B 153 ? 1.32889  1.15664  1.0387   0.033286    0.0879864   -0.274536   354 LYS B HD2  
6384 H HD3  . LYS B 153 ? 1.35712  1.21635  1.0347   0.0210235   0.0811409   -0.295451   354 LYS B HD3  
6385 H HE2  . LYS B 153 ? 1.42473  1.20498  1.13385  0.00696646  0.0694739   -0.334067   354 LYS B HE2  
6386 H HE3  . LYS B 153 ? 1.40261  1.16406  1.13111  0.029626    0.0829051   -0.318373   354 LYS B HE3  
6387 H HZ1  . LYS B 153 ? 1.45739  1.28853  1.12128  0.0246071   0.0860027   -0.361383   354 LYS B HZ1  
6388 H HZ2  . LYS B 153 ? 1.42985  1.24994  1.11297  0.0448041   0.0997345   -0.344499   354 LYS B HZ2  
6389 H HZ3  . LYS B 153 ? 1.47854  1.25935  1.16907  0.0359533   0.0906373   -0.3766     354 LYS B HZ3  
6390 N N    . SER B 154 ? 1.17817  1.09973  0.858467 -0.0580904  0.017283    -0.29376    355 SER B N    
6391 C CA   . SER B 154 ? 1.18383  1.11295  0.857596 -0.0795653  0.00290163  -0.321763   355 SER B CA   
6392 C C    . SER B 154 ? 1.16635  1.11047  0.865103 -0.0999716  -0.010959   -0.306871   355 SER B C    
6393 O O    . SER B 154 ? 1.20655  1.16025  0.905791 -0.121581   -0.0245766  -0.327413   355 SER B O    
6394 C CB   . SER B 154 ? 1.20795  1.18132  0.843891 -0.0773536  -0.00177621 -0.33468    355 SER B CB   
6395 O OG   . SER B 154 ? 1.19284  1.2089   0.822689 -0.0701378  -0.00556085 -0.302174   355 SER B OG   
6396 H H    . SER B 154 ? 1.15275  1.09908  0.818743 -0.0486345  0.0200248   -0.281991   355 SER B H    
6397 H HA   . SER B 154 ? 1.22175  1.11745  0.899483 -0.0828438  0.00505328  -0.343308   355 SER B HA   
6398 H HB2  . SER B 154 ? 1.23976  1.22056  0.870966 -0.0921215  -0.0123622  -0.354246   355 SER B HB2  
6399 H HB3  . SER B 154 ? 1.22424  1.19001  0.844206 -0.0661269  0.00800256  -0.346026   355 SER B HB3  
6401 N N    . LEU B 155 ? 1.15699  1.10847  0.876484 -0.0939572  -0.00770749 -0.272339   356 LEU B N    
6402 C CA   . LEU B 155 ? 1.16938  1.14179  0.914343 -0.112019   -0.0185387  -0.257601   356 LEU B CA   
6403 C C    . LEU B 155 ? 1.23592  1.16605  1.00451  -0.134418   -0.021212   -0.27062    356 LEU B C    
6404 O O    . LEU B 155 ? 1.21014  1.08974  0.987418 -0.128078   -0.011219   -0.270284   356 LEU B O    
6405 C CB   . LEU B 155 ? 1.12429  1.11159  0.884675 -0.0981146  -0.01227    -0.220644   356 LEU B CB   
6406 C CG   . LEU B 155 ? 1.1101   1.13854  0.849974 -0.0786716  -0.0127297  -0.204614   356 LEU B CG   
6407 C CD1  . LEU B 155 ? 1.07064  1.10777  0.827721 -0.0652701  -0.00694558 -0.171663   356 LEU B CD1  
6408 C CD2  . LEU B 155 ? 1.15241  1.23078  0.881945 -0.0895972  -0.0301568  -0.213401   356 LEU B CD2  
6409 H H    . LEU B 155 ? 1.13253  1.07829  0.850479 -0.0785363  0.00163362  -0.258403   356 LEU B H    
6410 H HA   . LEU B 155 ? 1.18013  1.18666  0.916047 -0.119325   -0.0289372  -0.264379   356 LEU B HA   
6411 H HB2  . LEU B 155 ? 1.11886  1.07473  0.885277 -0.0896599  -0.00224797 -0.214361   356 LEU B HB2  
6412 H HB3  . LEU B 155 ? 1.11796  1.11804  0.897537 -0.110648   -0.0179664  -0.212502   356 LEU B HB3  
6413 H HG   . LEU B 155 ? 1.12189  1.13889  0.842556 -0.06764    -0.00594572 -0.211371   356 LEU B HG   
6414 H HD11 . LEU B 155 ? 1.06094  1.06862  0.822535 -0.0579792  0.00330905  -0.166653   356 LEU B HD11 
6415 H HD12 . LEU B 155 ? 1.05678  1.11687  0.800935 -0.0535723  -0.00852112 -0.162021   356 LEU B HD12 
6416 H HD13 . LEU B 155 ? 1.06088  1.1107   0.837426 -0.075705   -0.0121336  -0.165489   356 LEU B HD13 
6417 H HD21 . LEU B 155 ? 1.17241  1.24831  0.883158 -0.0935271  -0.0327378  -0.233904   356 LEU B HD21 
6418 H HD22 . LEU B 155 ? 1.1447   1.23225  0.893981 -0.104538   -0.03702    -0.214088   356 LEU B HD22 
6419 H HD23 . LEU B 155 ? 1.12484  1.2293   0.846927 -0.0776802  -0.0322     -0.19788    356 LEU B HD23 
6420 N N    . ARG B 156 ? 1.27927  1.23191  1.05899  -0.1608     -0.0356282  -0.280374   357 ARG B N    
6421 C CA   . ARG B 156 ? 1.36939  1.28412  1.17174  -0.187644   -0.0401614  -0.291483   357 ARG B CA   
6422 C C    . ARG B 156 ? 1.36367  1.23863  1.18809  -0.182059   -0.0283892  -0.264909   357 ARG B C    
6423 O O    . ARG B 156 ? 1.26469  1.16397  1.09554  -0.167583   -0.021851   -0.235539   357 ARG B O    
6424 C CB   . ARG B 156 ? 1.45216  1.41401  1.2703   -0.216015   -0.0558663  -0.293098   357 ARG B CB   
6425 C CG   . ARG B 156 ? 1.46233  1.45974  1.30872  -0.221255   -0.0550765  -0.259516   357 ARG B CG   
6426 C CD   . ARG B 156 ? 1.56724  1.51782  1.44035  -0.24118    -0.0498519  -0.249228   357 ARG B CD   
6427 N NE   . ARG B 156 ? 1.53567  1.51665  1.43702  -0.251542   -0.0473687  -0.219267   357 ARG B NE   
6428 C CZ   . ARG B 156 ? 1.49146  1.52858  1.41213  -0.273041   -0.0571049  -0.216682   357 ARG B CZ   
6429 N NH1  . ARG B 156 ? 1.57309  1.63837  1.5182   -0.278637   -0.0517887  -0.189862   357 ARG B NH1  
6430 N NH2  . ARG B 156 ? 1.51566  1.58534  1.43127  -0.287823   -0.071958   -0.241261   357 ARG B NH2  
6431 H H    . ARG B 156 ? 1.27848  1.27172  1.05185  -0.162513   -0.0432893  -0.279383   357 ARG B H    
6432 H HA   . ARG B 156 ? 1.41084  1.29638  1.20239  -0.190172   -0.0409129  -0.316115   357 ARG B HA   
6433 H HB2  . ARG B 156 ? 1.4826   1.41914  1.30812  -0.236226   -0.0609843  -0.309888   357 ARG B HB2  
6434 H HB3  . ARG B 156 ? 1.44489  1.44203  1.24684  -0.212575   -0.0628157  -0.302793   357 ARG B HB3  
6435 H HG2  . ARG B 156 ? 1.46848  1.50862  1.32076  -0.233379   -0.0653469  -0.262427   357 ARG B HG2  
6436 H HG3  . ARG B 156 ? 1.43367  1.44191  1.27519  -0.199947   -0.0478205  -0.241611   357 ARG B HG3  
6437 H HD2  . ARG B 156 ? 1.53814  1.4486   1.40513  -0.227038   -0.0408178  -0.246021   357 ARG B HD2  
6438 H HD3  . ARG B 156 ? 1.58166  1.51524  1.45795  -0.262142   -0.0570901  -0.268269   357 ARG B HD3  
6439 H HE   . ARG B 156 ? 1.50621  1.46934  1.41236  -0.24283    -0.0386676  -0.202484   357 ARG B HE   
6440 H HH11 . ARG B 156 ? 1.54048  1.57674  1.49408  -0.284273   -0.0448708  -0.178328   357 ARG B HH11 
6441 H HH12 . ARG B 156 ? 1.51513  1.62931  1.46779  -0.276161   -0.0552052  -0.183602   357 ARG B HH12 
6442 H HH21 . ARG B 156 ? 1.55074  1.59318  1.45856  -0.298369   -0.0763484  -0.261506   357 ARG B HH21 
6443 H HH22 . ARG B 156 ? 1.49877  1.61803  1.41898  -0.286851   -0.0780093  -0.23792    357 ARG B HH22 
6444 N N    . LYS B 157 ? 1.47883  1.29162  1.31329  -0.19246    -0.0265553  -0.275618   358 LYS B N    
6445 C CA   . LYS B 157 ? 1.4984   1.26997  1.35152  -0.18797    -0.0172315  -0.250195   358 LYS B CA   
6446 C C    . LYS B 157 ? 1.35532  1.14982  1.23408  -0.213839   -0.0217606  -0.226793   358 LYS B C    
6447 O O    . LYS B 157 ? 1.27736  1.09164  1.16398  -0.241924   -0.033224   -0.240058   358 LYS B O    
6448 C CB   . LYS B 157 ? 1.63273  1.32868  1.48743  -0.189048   -0.0158427  -0.26919    358 LYS B CB   
6449 C CG   . LYS B 157 ? 1.74312  1.4199   1.57718  -0.157212   -0.00678647 -0.286531   358 LYS B CG   
6450 C CD   . LYS B 157 ? 1.8577   1.46021  1.69876  -0.148914   -0.00314299 -0.297949   358 LYS B CD   
6451 C CE   . LYS B 157 ? 1.94872  1.51947  1.81127  -0.148412   0.00091184  -0.263656   358 LYS B CE   
6452 N NZ   . LYS B 157 ? 1.98739  1.59899  1.84935  -0.128872   0.0105486   -0.232011   358 LYS B NZ   
6453 H H    . LYS B 157 ? 1.50443  1.29913  1.33329  -0.202436   -0.0319872  -0.299576   358 LYS B H    
6454 H HA   . LYS B 157 ? 1.4433   1.22471  1.29087  -0.166429   -0.00903112 -0.23564    358 LYS B HA   
6455 H HB2  . LYS B 157 ? 1.67309  1.35818  1.52878  -0.208375   -0.0243894  -0.289268   358 LYS B HB2  
6456 H HB3  . LYS B 157 ? 1.63699  1.30655  1.50614  -0.191933   -0.0127168  -0.250603   358 LYS B HB3  
6457 H HG2  . LYS B 157 ? 1.69446  1.39368  1.52514  -0.139763   0.00055036  -0.268414   358 LYS B HG2  
6458 H HG3  . LYS B 157 ? 1.74698  1.44193  1.56546  -0.158091   -0.0106189  -0.308966   358 LYS B HG3  
6459 H HD2  . LYS B 157 ? 1.86122  1.46112  1.69044  -0.127249   0.00362762  -0.308596   358 LYS B HD2  
6460 H HD3  . LYS B 157 ? 1.90761  1.48485  1.75011  -0.164959   -0.0106664  -0.319047   358 LYS B HD3  
6461 H HE2  . LYS B 157 ? 1.97277  1.49822  1.83823  -0.138191   0.00303371  -0.270591   358 LYS B HE2  
6462 H HE3  . LYS B 157 ? 1.95536  1.52141  1.82981  -0.171561   -0.0053041  -0.255378   358 LYS B HE3  
6463 H HZ1  . LYS B 157 ? 1.93651  1.5619   1.78616  -0.110983   0.0156148   -0.240042   358 LYS B HZ1  
6464 H HZ2  . LYS B 157 ? 1.9219   1.56914  1.78617  -0.139579   0.00802651  -0.220899   358 LYS B HZ2  
6465 H HZ3  . LYS B 157 ? 1.94888  1.53649  1.82067  -0.123891   0.0138271   -0.215353   358 LYS B HZ3  
6466 N N    . PRO B 158 ? 1.24739  1.04677  1.13983  -0.206577   -0.0131332  -0.192909   359 PRO B N    
6467 C CA   . PRO B 158 ? 1.22905  1.00299  1.11526  -0.17652    -0.00071027 -0.176649   359 PRO B CA   
6468 C C    . PRO B 158 ? 1.15814  0.972707 1.02988  -0.146597   0.00623953  -0.166471   359 PRO B C    
6469 O O    . PRO B 158 ? 1.01084  0.810871 0.881825 -0.12539    0.01617     -0.149241   359 PRO B O    
6470 C CB   . PRO B 158 ? 1.26272  1.02979  1.1711   -0.191207   0.0024228   -0.145912   359 PRO B CB   
6471 C CG   . PRO B 158 ? 1.2172   1.05043  1.13744  -0.209711   -0.00308445 -0.138155   359 PRO B CG   
6472 C CD   . PRO B 158 ? 1.25547  1.09339  1.17048  -0.228184   -0.0152098  -0.169982   359 PRO B CD   
6473 H HA   . PRO B 158 ? 1.26312  0.9938   1.14399  -0.171009   0.00058534  -0.189914   359 PRO B HA   
6474 H HB2  . PRO B 158 ? 1.22137  0.98528  1.12884  -0.173814   0.0100248   -0.129043   359 PRO B HB2  
6475 H HB3  . PRO B 158 ? 1.28408  1.01072  1.19953  -0.206223   -0.00017797 -0.149141   359 PRO B HB3  
6476 H HG2  . PRO B 158 ? 1.18608  1.05601  1.10146  -0.193371   -0.00031203 -0.13059    359 PRO B HG2  
6477 H HG3  . PRO B 158 ? 1.2258   1.05914  1.16106  -0.226042   -0.00221543 -0.122882   359 PRO B HG3  
6478 H HD2  . PRO B 158 ? 1.23211  1.11904  1.14668  -0.229238   -0.0197782  -0.172191   359 PRO B HD2  
6479 H HD3  . PRO B 158 ? 1.28139  1.0989   1.20788  -0.252284   -0.0196618  -0.173344   359 PRO B HD3  
6480 N N    . PHE B 159 ? 1.22093  1.08508  1.08041  -0.144939   8.336e-05   -0.176842   360 PHE B N    
6481 C CA   . PHE B 159 ? 1.17827  1.08117  1.02507  -0.119789   0.00484288  -0.163308   360 PHE B CA   
6482 C C    . PHE B 159 ? 1.1452   1.02959  0.967402 -0.09644    0.0117807   -0.176512   360 PHE B C    
6483 O O    . PHE B 159 ? 1.16316  1.06881  0.974298 -0.0754728  0.0175961   -0.163254   360 PHE B O    
6484 C CB   . PHE B 159 ? 1.17181  1.13597  1.01643  -0.127168   -0.00635192 -0.165522   360 PHE B CB   
6485 C CG   . PHE B 159 ? 1.12198  1.12037  0.993532 -0.144857   -0.0107837  -0.148739   360 PHE B CG   
6486 C CD1  . PHE B 159 ? 1.10301  1.1317   0.984104 -0.130431   -0.00549185 -0.123022   360 PHE B CD1  
6487 C CD2  . PHE B 159 ? 1.19642  1.19954  1.08415  -0.176255   -0.0198942  -0.160008   360 PHE B CD2  
6488 C CE1  . PHE B 159 ? 1.10393  1.16993  1.01029  -0.145507   -0.00799622 -0.10966    360 PHE B CE1  
6489 C CE2  . PHE B 159 ? 1.17341  1.2145   1.08746  -0.193612   -0.0222692  -0.144347   360 PHE B CE2  
6490 C CZ   . PHE B 159 ? 1.07747  1.1529   1.00058  -0.17725    -0.0159881  -0.11985    360 PHE B CZ   
6491 H H    . PHE B 159 ? 1.22542  1.09842  1.08394  -0.159848   -0.00792565 -0.192339   360 PHE B H    
6492 H HA   . PHE B 159 ? 1.14499  1.04886  1.00175  -0.113338   0.0105857   -0.142751   360 PHE B HA   
6493 H HB2  . PHE B 159 ? 1.19033  1.15464  1.02664  -0.137191   -0.0133176  -0.185925   360 PHE B HB2  
6494 H HB3  . PHE B 159 ? 1.14098  1.12514  0.973782 -0.109607   -0.00427396 -0.158657   360 PHE B HB3  
6495 H HD1  . PHE B 159 ? 1.08198  1.10662  0.952711 -0.110546   0.0001517   -0.115459   360 PHE B HD1  
6496 H HD2  . PHE B 159 ? 1.21719  1.19774  1.0986   -0.186627   -0.0241259  -0.179091   360 PHE B HD2  
6497 H HE1  . PHE B 159 ? 1.06014  1.14703  0.972564 -0.134316   -0.00407818 -0.0942881  360 PHE B HE1  
6498 H HE2  . PHE B 159 ? 1.18617  1.23177  1.11201  -0.216958   -0.0282841  -0.151893   360 PHE B HE2  
6499 H HZ   . PHE B 159 ? 1.0936   1.19795  1.03491  -0.188363   -0.0166777  -0.110523   360 PHE B HZ   
6500 N N    . GLY B 160 ? 1.21229  1.05733  1.02697  -0.100594   0.0115194   -0.20293    361 GLY B N    
6501 C CA   . GLY B 160 ? 1.25744  1.09486  1.04794  -0.0814481  0.0178396   -0.221441   361 GLY B CA   
6502 C C    . GLY B 160 ? 1.23325  1.05526  1.02467  -0.0564191  0.0316107   -0.203846   361 GLY B C    
6503 O O    . GLY B 160 ? 1.37192  1.21623  1.14526  -0.0389987  0.037931    -0.201515   361 GLY B O    
6504 H H    . GLY B 160 ? 1.23848  1.0611   1.06348  -0.115875   0.00755837  -0.210141   361 GLY B H    
6505 H HA2  . GLY B 160 ? 1.24348  1.1149   1.01885  -0.0795545  0.0143486   -0.225071   361 GLY B HA2  
6506 H HA3  . GLY B 160 ? 1.28555  1.09551  1.07376  -0.087226   0.0162537   -0.243055   361 GLY B HA3  
6507 N N    . ASP B 161 ? 1.29813  1.08505  1.11102  -0.0568031  0.0352419   -0.188873   362 ASP B N    
6508 C CA   . ASP B 161 ? 1.33582  1.09923  1.15326  -0.0350805  0.0465032   -0.176942   362 ASP B CA   
6509 C C    . ASP B 161 ? 1.25048  1.02915  1.08154  -0.0316643  0.0492505   -0.142823   362 ASP B C    
6510 O O    . ASP B 161 ? 1.27982  1.03547  1.12024  -0.0191369  0.0558702   -0.129493   362 ASP B O    
6511 C CB   . ASP B 161 ? 1.49838  1.20404  1.3271   -0.0358482  0.0467807   -0.191192   362 ASP B CB   
6512 C CG   . ASP B 161 ? 1.56649  1.24866  1.40904  -0.0634409  0.036064    -0.193713   362 ASP B CG   
6513 O OD1  . ASP B 161 ? 1.59323  1.29264  1.4481   -0.0764695  0.0332904   -0.168935   362 ASP B OD1  
6514 O OD2  . ASP B 161 ? 1.65264  1.30662  1.49204  -0.0734609  0.0304302   -0.222035   362 ASP B OD2  
6515 H H    . ASP B 161 ? 1.30099  1.08017  1.12636  -0.0721109  0.0299772   -0.185071   362 ASP B H    
6516 H HA   . ASP B 161 ? 1.33068  1.10697  1.13428  -0.0218151  0.0517212   -0.183367   362 ASP B HA   
6517 H HB2  . ASP B 161 ? 1.4646   1.1543   1.30223  -0.0246792  0.0518845   -0.177562   362 ASP B HB2  
6518 H HB3  . ASP B 161 ? 1.49923  1.19743  1.31745  -0.0293873  0.0486012   -0.213283   362 ASP B HB3  
6519 N N    . PHE B 162 ? 1.15812  0.978458 0.990012 -0.0410853  0.0438352   -0.130265   363 PHE B N    
6520 C CA   . PHE B 162 ? 1.1862   1.02892  1.02694  -0.0336542  0.0474048   -0.101918   363 PHE B CA   
6521 C C    . PHE B 162 ? 1.0488   0.895858 0.877599 -0.00924695 0.0564772   -0.0960637  363 PHE B C    
6522 O O    . PHE B 162 ? 0.985553 0.821021 0.822861 0.00160195  0.0628734   -0.0796655  363 PHE B O    
6523 C CB   . PHE B 162 ? 1.34183  1.22937  1.18653  -0.0478771  0.0385531   -0.097271   363 PHE B CB   
6524 C CG   . PHE B 162 ? 1.4093   1.33976  1.25434  -0.0367804  0.0388144   -0.0781091  363 PHE B CG   
6525 C CD1  . PHE B 162 ? 1.57191  1.50701  1.43145  -0.0325918  0.0437472   -0.0558985  363 PHE B CD1  
6526 C CD2  . PHE B 162 ? 1.48318  1.45078  1.31432  -0.0321304  0.0322469   -0.0832683  363 PHE B CD2  
6527 C CE1  . PHE B 162 ? 1.61054  1.58326  1.4712   -0.0213352  0.0432944   -0.0419639  363 PHE B CE1  
6528 C CE2  . PHE B 162 ? 1.45876  1.46177  1.29184  -0.0207189  0.0306401   -0.0664742  363 PHE B CE2  
6529 C CZ   . PHE B 162 ? 1.48231  1.48686  1.33098  -0.0148339  0.0364671   -0.04719    363 PHE B CZ   
6530 H H    . PHE B 162 ? 1.20434  1.04035  1.03163  -0.0516868  0.0374565   -0.14071    363 PHE B H    
6531 H HA   . PHE B 162 ? 1.1782   1.00028  1.03169  -0.0375605  0.0489824   -0.0920404  363 PHE B HA   
6532 H HB2  . PHE B 162 ? 1.33218  1.21276  1.19045  -0.0628177  0.0358594   -0.0938825  363 PHE B HB2  
6533 H HB3  . PHE B 162 ? 1.33691  1.23321  1.17178  -0.0529436  0.0333998   -0.11318    363 PHE B HB3  
6534 H HD1  . PHE B 162 ? 1.54337  1.45466  1.4108   -0.0359762  0.0473419   -0.0506829  363 PHE B HD1  
6535 H HD2  . PHE B 162 ? 1.48464  1.45219  1.30421  -0.0358049  0.0284953   -0.0983719  363 PHE B HD2  
6536 H HE1  . PHE B 162 ? 1.54282  1.5188   1.41213  -0.0178611  0.0470436   -0.0290374  363 PHE B HE1  
6537 H HE2  . PHE B 162 ? 1.4681   1.49329  1.29107  -0.0162118  0.0252989   -0.068574   363 PHE B HE2  
6538 H HZ   . PHE B 162 ? 1.47056  1.49752  1.32089  -0.00601043 0.0353094   -0.0377957  363 PHE B HZ   
6539 N N    . MET B 163 ? 1.0686   0.92899  0.876992 -0.00210845 0.05728     -0.111304   364 MET B N    
6540 C CA   . MET B 163 ? 1.03354  0.906551 0.828639 0.0168485   0.0653574   -0.104041   364 MET B CA   
6541 C C    . MET B 163 ? 0.978348 0.825664 0.768577 0.0289141   0.0751113   -0.11868    364 MET B C    
6542 O O    . MET B 163 ? 0.954463 0.806307 0.742264 0.0434437   0.0836321   -0.108804   364 MET B O    
6543 C CB   . MET B 163 ? 1.11425  1.02511  0.88848  0.0159891   0.0595698   -0.106321   364 MET B CB   
6544 C CG   . MET B 163 ? 1.14335  1.07531  0.906959 0.0304882   0.0634047   -0.0874592  364 MET B CG   
6545 S SD   . MET B 163 ? 1.03805  0.980196 0.819307 0.0376747   0.0630825   -0.0584257  364 MET B SD   
6546 C CE   . MET B 163 ? 1.01396  0.96649  0.815411 0.01976     0.0529252   -0.0593497  364 MET B CE   
6547 H H    . MET B 163 ? 1.0846   0.947262 0.886312 -0.0104864  0.052566    -0.12657    364 MET B H    
6548 H HA   . MET B 163 ? 1.01267  0.888643 0.816556 0.0221638   0.0676496   -0.0866643  364 MET B HA   
6549 H HB2  . MET B 163 ? 1.10585  1.03043  0.885743 0.00591786  0.0516598   -0.104604   364 MET B HB2  
6550 H HB3  . MET B 163 ? 1.12794  1.03669  0.888981 0.0146773   0.0599126   -0.123319   364 MET B HB3  
6551 H HG2  . MET B 163 ? 1.11963  1.07196  0.868701 0.0290329   0.0583231   -0.08998    364 MET B HG2  
6552 H HG3  . MET B 163 ? 1.11782  1.03926  0.875694 0.0385394   0.0713906   -0.0901528  364 MET B HG3  
6553 H HE1  . MET B 163 ? 1.00164  0.966388 0.812502 0.0225404   0.0520118   -0.0460076  364 MET B HE1  
6554 H HE2  . MET B 163 ? 1.03078  0.961799 0.841197 0.0133256   0.0550979   -0.064726   364 MET B HE2  
6555 H HE3  . MET B 163 ? 1.03315  1.00174  0.8274   0.0132366   0.0460555   -0.067889   364 MET B HE3  
6556 N N    . GLU B 164 ? 0.985481 0.806177 0.776401 0.0237812   0.0741566   -0.142805   365 GLU B N    
6557 C CA   . GLU B 164 ? 0.995753 0.794327 0.786076 0.0383121   0.0836906   -0.158429   365 GLU B CA   
6558 C C    . GLU B 164 ? 1.0236   0.807922 0.831445 0.0529917   0.0908755   -0.139786   365 GLU B C    
6559 O O    . GLU B 164 ? 1.08335  0.87765  0.887277 0.0680642   0.100645    -0.140313   365 GLU B O    
6560 C CB   . GLU B 164 ? 1.0292   0.790014 0.825215 0.033925    0.0809936   -0.185546   365 GLU B CB   
6561 C CG   . GLU B 164 ? 1.10752  0.879115 0.881124 0.0334776   0.0823831   -0.217611   365 GLU B CG   
6562 C CD   . GLU B 164 ? 1.15607  0.962751 0.909465 0.0471991   0.0933664   -0.217956   365 GLU B CD   
6563 O OE1  . GLU B 164 ? 1.15566  0.95133  0.911785 0.0621122   0.10355     -0.232859   365 GLU B OE1  
6564 O OE2  . GLU B 164 ? 1.16982  1.01325  0.906597 0.0434352   0.0916878   -0.202775   365 GLU B OE2  
6565 H H    . GLU B 164 ? 1.00837  0.825315 0.801068 0.0113463   0.0673432   -0.150538   365 GLU B H    
6566 H HA   . GLU B 164 ? 1.00552  0.824023 0.779908 0.04369     0.0880498   -0.164818   365 GLU B HA   
6567 H HB2  . GLU B 164 ? 1.05124  0.800804 0.855057 0.020452    0.0732609   -0.18301    365 GLU B HB2  
6568 H HB3  . GLU B 164 ? 1.04645  0.785274 0.853912 0.0444717   0.0855064   -0.185203   365 GLU B HB3  
6569 H HG2  . GLU B 164 ? 1.11939  0.902555 0.885242 0.0199342   0.0746295   -0.221941   365 GLU B HG2  
6570 H HG3  . GLU B 164 ? 1.13981  0.883983 0.919082 0.0366231   0.0833123   -0.235616   365 GLU B HG3  
6571 N N    . PRO B 165 ? 1.0315   0.793943 0.859018 0.0485128   0.0864467   -0.122992   366 PRO B N    
6572 C CA   . PRO B 165 ? 0.987451 0.739155 0.829737 0.0625192   0.0916575   -0.105386   366 PRO B CA   
6573 C C    . PRO B 165 ? 0.935515 0.719834 0.771542 0.0727205   0.0982197   -0.0898949  366 PRO B C    
6574 O O    . PRO B 165 ? 0.982463 0.765688 0.824405 0.0874045   0.105535    -0.0881866  366 PRO B O    
6575 C CB   . PRO B 165 ? 1.01726  0.751268 0.874445 0.0504414   0.084242    -0.0865206  366 PRO B CB   
6576 C CG   . PRO B 165 ? 1.04145  0.759183 0.897323 0.0311969   0.0761002   -0.102127   366 PRO B CG   
6577 C CD   . PRO B 165 ? 1.08094  0.830431 0.916887 0.0285973   0.0763525   -0.119715   366 PRO B CD   
6578 H HA   . PRO B 165 ? 1.0133   0.745938 0.860618 0.0715764   0.0947442   -0.116847   366 PRO B HA   
6579 H HB2  . PRO B 165 ? 0.982265 0.73781  0.838525 0.0474046   0.0836498   -0.0712784  366 PRO B HB2  
6580 H HB3  . PRO B 165 ? 1.0134   0.725997 0.881407 0.0574868   0.0850781   -0.0807446  366 PRO B HB3  
6581 H HG2  . PRO B 165 ? 1.0481   0.7683   0.909762 0.0188636   0.0715397   -0.08972    366 PRO B HG2  
6582 H HG3  . PRO B 165 ? 1.08126  0.768314 0.942449 0.0331953   0.0752532   -0.113378   366 PRO B HG3  
6583 H HD2  . PRO B 165 ? 1.04533  0.81974  0.877987 0.0213448   0.0732439   -0.109802   366 PRO B HD2  
6584 H HD3  . PRO B 165 ? 1.09184  0.828364 0.92438  0.0215312   0.0729865   -0.138131   366 PRO B HD3  
6585 N N    . LYS B 166 ? 0.922187 0.735732 0.746952 0.0650845   0.0949875   -0.0799384  367 LYS B N    
6586 C CA   . LYS B 166 ? 0.839265 0.678262 0.657748 0.0731743   0.0993584   -0.0641339  367 LYS B CA   
6587 C C    . LYS B 166 ? 0.847228 0.698993 0.650575 0.0815717   0.107922    -0.0755577  367 LYS B C    
6588 O O    . LYS B 166 ? 0.782883 0.644207 0.58711  0.0906099   0.114794    -0.0656918  367 LYS B O    
6589 C CB   . LYS B 166 ? 0.946145 0.811596 0.755262 0.0654702   0.0926364   -0.0533877  367 LYS B CB   
6590 C CG   . LYS B 166 ? 0.984764 0.849442 0.805506 0.0524689   0.0839667   -0.0476387  367 LYS B CG   
6591 C CD   . LYS B 166 ? 1.08265  0.933614 0.921851 0.0532255   0.0847553   -0.0316091  367 LYS B CD   
6592 C CE   . LYS B 166 ? 1.25943  1.09342  1.10979  0.0379537   0.0792085   -0.0340155  367 LYS B CE   
6593 N NZ   . LYS B 166 ? 1.23318  1.09325  1.0869   0.0248334   0.0728716   -0.0270153  367 LYS B NZ   
6594 H H    . LYS B 166 ? 0.919428 0.736438 0.740972 0.054686    0.0893377   -0.083555   367 LYS B H    
6595 H HA   . LYS B 166 ? 0.857479 0.689966 0.687184 0.0785981   0.10115     -0.0528316  367 LYS B HA   
6596 H HB2  . LYS B 166 ? 0.93381  0.810358 0.728834 0.0632015   0.091692    -0.0625608  367 LYS B HB2  
6597 H HB3  . LYS B 166 ? 0.904622 0.7797   0.713568 0.0714362   0.0947265   -0.0408792  367 LYS B HB3  
6598 H HG2  . LYS B 166 ? 1.02123  0.876    0.841631 0.0446719   0.0811302   -0.0603615  367 LYS B HG2  
6599 H HG3  . LYS B 166 ? 0.989763 0.87549  0.805449 0.0500945   0.0799858   -0.0422142  367 LYS B HG3  
6600 H HD2  . LYS B 166 ? 1.06783  0.93531  0.908123 0.0549459   0.083914    -0.019623   367 LYS B HD2  
6601 H HD3  . LYS B 166 ? 1.08337  0.920845 0.925928 0.0617979   0.0895465   -0.03121    367 LYS B HD3  
6602 H HE2  . LYS B 166 ? 1.21528  1.0331   1.07493  0.0398513   0.0806936   -0.025817   367 LYS B HE2  
6603 H HE3  . LYS B 166 ? 1.23557  1.05634  1.0826   0.0342633   0.0781194   -0.0487578  367 LYS B HE3  
6604 H HZ1  . LYS B 166 ? 1.22039  1.08886  1.07968  0.0272521   0.0740184   -0.0141208  367 LYS B HZ1  
6605 H HZ2  . LYS B 166 ? 1.23217  1.11069  1.07746  0.0257076   0.0708722   -0.0316526  367 LYS B HZ2  
6606 H HZ3  . LYS B 166 ? 1.25375  1.10401  1.11276  0.0132998   0.0695849   -0.0313007  367 LYS B HZ3  
6607 N N    . PHE B 167 ? 0.877363 0.731336 0.666153 0.0768975   0.107612    -0.097025   368 PHE B N    
6608 C CA   . PHE B 167 ? 0.933655 0.802643 0.706057 0.0835562   0.117217    -0.110126   368 PHE B CA   
6609 C C    . PHE B 167 ? 0.921366 0.77654  0.710197 0.0970136   0.126994    -0.118126   368 PHE B C    
6610 O O    . PHE B 167 ? 0.845761 0.718436 0.632371 0.104723    0.136667    -0.113685   368 PHE B O    
6611 C CB   . PHE B 167 ? 0.976439 0.85311  0.727766 0.0758903   0.114721    -0.133787   368 PHE B CB   
6612 C CG   . PHE B 167 ? 0.969177 0.872924 0.698241 0.0664572   0.106873    -0.12514    368 PHE B CG   
6613 C CD1  . PHE B 167 ? 0.974042 0.902821 0.683466 0.0698626   0.111658    -0.112546   368 PHE B CD1  
6614 C CD2  . PHE B 167 ? 0.904021 0.808643 0.632215 0.0538814   0.0940657   -0.129519   368 PHE B CD2  
6615 C CE1  . PHE B 167 ? 0.903898 0.855127 0.59232  0.0634657   0.102667    -0.103297   368 PHE B CE1  
6616 C CE2  . PHE B 167 ? 0.912719 0.845299 0.622684 0.0477844   0.0854552   -0.12168    368 PHE B CE2  
6617 C CZ   . PHE B 167 ? 0.918411 0.872957 0.607677 0.0538183   0.0892252   -0.108368   368 PHE B CZ   
6618 H H    . PHE B 167 ? 0.899911 0.74769  0.688522 0.0686549   0.101527    -0.103917   368 PHE B H    
6619 H HA   . PHE B 167 ? 0.907452 0.793916 0.671312 0.0845967   0.11909     -0.0972674  368 PHE B HA   
6620 H HB2  . PHE B 167 ? 0.987363 0.845501 0.746918 0.0714919   0.109833    -0.14442    368 PHE B HB2  
6621 H HB3  . PHE B 167 ? 0.985218 0.867752 0.729213 0.0816946   0.122867    -0.145916   368 PHE B HB3  
6622 H HD1  . PHE B 167 ? 0.947129 0.877533 0.657816 0.0763779   0.12061     -0.10977    368 PHE B HD1  
6623 H HD2  . PHE B 167 ? 0.932078 0.818485 0.67326  0.0493959   0.0907594   -0.136971   368 PHE B HD2  
6624 H HE1  . PHE B 167 ? 0.919664 0.884198 0.594163 0.0655847   0.105278    -0.0929425  368 PHE B HE1  
6625 H HE2  . PHE B 167 ? 0.919084 0.855876 0.630656 0.0391931   0.0764678   -0.125185   368 PHE B HE2  
6626 H HZ   . PHE B 167 ? 0.916733 0.888646 0.593334 0.0508529   0.0820884   -0.101834   368 PHE B HZ   
6627 N N    . GLU B 168 ? 1.02717  0.851209 0.834165 0.0996269   0.12368     -0.128051   369 GLU B N    
6628 C CA   . GLU B 168 ? 0.963827 0.773416 0.789271 0.115389    0.130737    -0.136856   369 GLU B CA   
6629 C C    . GLU B 168 ? 0.867434 0.68774  0.706309 0.123127    0.134105    -0.113286   369 GLU B C    
6630 O O    . GLU B 168 ? 0.917347 0.753766 0.761922 0.13431     0.143857    -0.116441   369 GLU B O    
6631 C CB   . GLU B 168 ? 1.00991  0.777403 0.852724 0.117007    0.123593    -0.147106   369 GLU B CB   
6632 C CG   . GLU B 168 ? 1.09959  0.853161 0.932907 0.114768    0.123134    -0.179662   369 GLU B CG   
6633 C CD   . GLU B 168 ? 1.22152  0.93065  1.06499  0.105972    0.111742    -0.187056   369 GLU B CD   
6634 O OE1  . GLU B 168 ? 1.29347  0.98864  1.12939  0.103904    0.110725    -0.216368   369 GLU B OE1  
6635 O OE2  . GLU B 168 ? 1.20792  0.896577 1.06497  0.0994873   0.103935    -0.165066   369 GLU B OE2  
6636 H H    . GLU B 168 ? 0.995224 0.806533 0.803843 0.0914924   0.116371    -0.129111   369 GLU B H    
6637 H HA   . GLU B 168 ? 0.980895 0.803102 0.798188 0.120251    0.138077    -0.152332   369 GLU B HA   
6638 H HB2  . GLU B 168 ? 1.00984  0.767159 0.855722 0.107728    0.116089    -0.133981   369 GLU B HB2  
6639 H HB3  . GLU B 168 ? 1.01504  0.773493 0.873117 0.128764    0.126167    -0.145106   369 GLU B HB3  
6640 H HG2  . GLU B 168 ? 1.11999  0.875311 0.95727  0.127284    0.130286    -0.193869   369 GLU B HG2  
6641 H HG3  . GLU B 168 ? 1.10673  0.880608 0.921757 0.106449    0.123527    -0.184189   369 GLU B HG3  
6642 N N    . PHE B 169 ? 0.787607 0.604639 0.630154 0.115666    0.126362    -0.0904285  370 PHE B N    
6643 C CA   . PHE B 169 ? 0.769025 0.59522  0.622906 0.121695    0.127997    -0.0695055  370 PHE B CA   
6644 C C    . PHE B 169 ? 0.753376 0.610931 0.594111 0.12191     0.135903    -0.0644238  370 PHE B C    
6645 O O    . PHE B 169 ? 0.816834 0.68664  0.666813 0.129587    0.142565    -0.0597293  370 PHE B O    
6646 C CB   . PHE B 169 ? 0.738157 0.555344 0.59625  0.112885    0.118289    -0.0498276  370 PHE B CB   
6647 C CG   . PHE B 169 ? 0.656869 0.487839 0.52104  0.117109    0.119231    -0.0298525  370 PHE B CG   
6648 C CD1  . PHE B 169 ? 0.639901 0.463371 0.521891 0.127348    0.1198      -0.0235105  370 PHE B CD1  
6649 C CD2  . PHE B 169 ? 0.665591 0.516958 0.517458 0.111911    0.118795    -0.018957   370 PHE B CD2  
6650 C CE1  . PHE B 169 ? 0.643108 0.48126  0.529604 0.13019     0.120152    -0.0079748  370 PHE B CE1  
6651 C CE2  . PHE B 169 ? 0.635442 0.496302 0.492694 0.115566    0.119223    -0.00371491 370 PHE B CE2  
6652 C CZ   . PHE B 169 ? 0.61419  0.469642 0.488158 0.123781    0.120216    0.00080084  370 PHE B CZ   
6653 H H    . PHE B 169 ? 0.807974 0.618546 0.646354 0.106581    0.12006     -0.0888638  370 PHE B H    
6654 H HA   . PHE B 169 ? 0.769995 0.587097 0.638122 0.131209    0.129962    -0.072399   370 PHE B HA   
6655 H HB2  . PHE B 169 ? 0.741541 0.537895 0.609533 0.11301     0.114347    -0.0507556  370 PHE B HB2  
6656 H HB3  . PHE B 169 ? 0.728811 0.553007 0.57567  0.104093    0.115203    -0.0499707  370 PHE B HB3  
6657 H HD1  . PHE B 169 ? 0.665676 0.474103 0.556759 0.13282     0.119337    -0.0304385  370 PHE B HD1  
6658 H HD2  . PHE B 169 ? 0.661279 0.518987 0.501296 0.106112    0.117254    -0.0222359  370 PHE B HD2  
6659 H HE1  . PHE B 169 ? 0.632161 0.467378 0.53051  0.13687     0.119505    -0.0038402  370 PHE B HE1  
6660 H HE2  . PHE B 169 ? 0.623298 0.494475 0.472584 0.112842    0.11831     0.00284034  370 PHE B HE2  
6661 H HZ   . PHE B 169 ? 0.606576 0.46935  0.483652 0.125397    0.119902    0.00985645  370 PHE B HZ   
6662 N N    . ALA B 170 ? 0.79798  0.66911  0.617059 0.112224    0.134075    -0.0632977  371 ALA B N    
6663 C CA   . ALA B 170 ? 0.773659 0.668734 0.578521 0.110618    0.139493    -0.0532227  371 ALA B CA   
6664 C C    . ALA B 170 ? 0.761385 0.672836 0.562626 0.115741    0.152397    -0.0662362  371 ALA B C    
6665 O O    . ALA B 170 ? 0.818504 0.746058 0.621268 0.116866    0.159531    -0.0567177  371 ALA B O    
6666 C CB   . ALA B 170 ? 0.741749 0.646337 0.523816 0.101257    0.133439    -0.0499531  371 ALA B CB   
6667 H H    . ALA B 170 ? 0.792665 0.657923 0.605845 0.106244    0.128833    -0.0680404  371 ALA B H    
6668 H HA   . ALA B 170 ? 0.746002 0.641214 0.559393 0.112281    0.138352    -0.0394229  371 ALA B HA   
6669 H HB1  . ALA B 170 ? 0.744671 0.644028 0.531275 0.0988303   0.126227    -0.0402244  371 ALA B HB1  
6670 H HB2  . ALA B 170 ? 0.773685 0.677147 0.548259 0.0987302   0.132824    -0.0639781  371 ALA B HB2  
6671 H HB3  . ALA B 170 ? 0.753376 0.671319 0.523689 0.100136    0.136944    -0.043578   371 ALA B HB3  
6672 N N    . VAL B 171 ? 0.788187 0.697848 0.583686 0.1175      0.155741    -0.0893136  372 VAL B N    
6673 C CA   . VAL B 171 ? 0.816526 0.74598  0.609764 0.123682    0.169468    -0.10576    372 VAL B CA   
6674 C C    . VAL B 171 ? 0.79842  0.730688 0.620074 0.135146    0.175387    -0.101747   372 VAL B C    
6675 O O    . VAL B 171 ? 0.816278 0.774935 0.63838  0.135213    0.18576     -0.0972473  372 VAL B O    
6676 C CB   . VAL B 171 ? 0.885006 0.809249 0.671188 0.12684     0.171956    -0.136246   372 VAL B CB   
6677 C CG1  . VAL B 171 ? 0.891913 0.842034 0.678741 0.135617    0.188047    -0.155085   372 VAL B CG1  
6678 C CG2  . VAL B 171 ? 0.886669 0.816711 0.64211  0.114283    0.16629     -0.141762   372 VAL B CG2  
6679 H H    . VAL B 171 ? 0.801376 0.698575 0.594536 0.114504    0.149664    -0.0960595  372 VAL B H    
6680 H HA   . VAL B 171 ? 0.819473 0.767462 0.596325 0.117883    0.173571    -0.0993043  372 VAL B HA   
6681 H HB   . VAL B 171 ? 0.877751 0.778833 0.679435 0.13158     0.166514    -0.141656   372 VAL B HB   
6682 H HG11 . VAL B 171 ? 0.890569 0.863641 0.663538 0.129787    0.194016    -0.146472   372 VAL B HG11 
6683 H HG12 . VAL B 171 ? 0.887633 0.834595 0.696644 0.145313    0.190754    -0.15542    372 VAL B HG12 
6684 H HG13 . VAL B 171 ? 0.919404 0.867531 0.698467 0.137264    0.189578    -0.17575    372 VAL B HG13 
6685 H HG21 . VAL B 171 ? 0.914431 0.838171 0.66698  0.115907    0.16662     -0.16244    372 VAL B HG21 
6686 H HG22 . VAL B 171 ? 0.879283 0.798295 0.635053 0.108559    0.156569    -0.129704   372 VAL B HG22 
6687 H HG23 . VAL B 171 ? 0.892514 0.844635 0.630871 0.110274    0.171696    -0.136853   372 VAL B HG23 
6688 N N    . LYS B 172 ? 0.850291 0.757202 0.695841 0.143858    0.16833     -0.102005   373 LYS B N    
6689 C CA   . LYS B 172 ? 0.899922 0.811862 0.772715 0.155987    0.171665    -0.0978544  373 LYS B CA   
6690 C C    . LYS B 172 ? 0.85066  0.775408 0.72478  0.149331    0.170172    -0.0728462  373 LYS B C    
6691 O O    . LYS B 172 ? 0.920863 0.869384 0.805751 0.152098    0.178032    -0.0698708  373 LYS B O    
6692 C CB   . LYS B 172 ? 1.05974  0.939127 0.955005 0.166275    0.161861    -0.0983541  373 LYS B CB   
6693 C CG   . LYS B 172 ? 1.15859  1.02342  1.06871  0.181674    0.164027    -0.123096   373 LYS B CG   
6694 C CD   . LYS B 172 ? 1.25616  1.09312  1.19201  0.193255    0.153756    -0.113207   373 LYS B CD   
6695 C CE   . LYS B 172 ? 1.4165   1.22908  1.36977  0.210605    0.152229    -0.134127   373 LYS B CE   
6696 N NZ   . LYS B 172 ? 1.51685  1.30098  1.45328  0.201419    0.148292    -0.149123   373 LYS B NZ   
6697 H H    . LYS B 172 ? 0.857537 0.744747 0.702327 0.141766    0.160973    -0.104165   373 LYS B H    
6698 H HA   . LYS B 172 ? 0.917285 0.846976 0.793483 0.161821    0.18104     -0.110569   373 LYS B HA   
6699 H HB2  . LYS B 172 ? 1.03172  0.893372 0.919305 0.158779    0.154053    -0.0921993  373 LYS B HB2  
6700 H HB3  . LYS B 172 ? 1.01675  0.899963 0.925409 0.17003     0.160155    -0.0861233  373 LYS B HB3  
6701 H HG2  . LYS B 172 ? 1.16742  1.05503  1.0821   0.188454    0.173496    -0.133559   373 LYS B HG2  
6702 H HG3  . LYS B 172 ? 1.18433  1.03534  1.08281  0.17727     0.16204     -0.134499   373 LYS B HG3  
6703 H HD2  . LYS B 172 ? 1.25523  1.07375  1.18528  0.184544    0.145505    -0.100802   373 LYS B HD2  
6704 H HD3  . LYS B 172 ? 1.24122  1.09494  1.18812  0.197493    0.15532     -0.102971   373 LYS B HD3  
6705 H HE2  . LYS B 172 ? 1.40411  1.19884  1.37237  0.21763     0.144671    -0.124217   373 LYS B HE2  
6706 H HE3  . LYS B 172 ? 1.40857  1.24188  1.36888  0.220481    0.160923    -0.148309   373 LYS B HE3  
6707 H HZ1  . LYS B 172 ? 1.48014  1.25712  1.40586  0.188564    0.142969    -0.136639   373 LYS B HZ1  
6708 H HZ2  . LYS B 172 ? 1.4975   1.2974   1.42345  0.200282    0.15567     -0.164357   373 LYS B HZ2  
6709 H HZ3  . LYS B 172 ? 1.5156   1.27344  1.46286  0.209536    0.143438    -0.156478   373 LYS B HZ3  
6710 N N    . PHE B 173 ? 0.800559 0.711619 0.664014 0.139919    0.160306    -0.0564372  374 PHE B N    
6711 C CA   . PHE B 173 ? 0.765082 0.683396 0.630012 0.134977    0.157545    -0.0353349  374 PHE B CA   
6712 C C    . PHE B 173 ? 0.689755 0.632545 0.540205 0.127129    0.166396    -0.0304874  374 PHE B C    
6713 O O    . PHE B 173 ? 0.635486 0.59076  0.496034 0.125995    0.169491    -0.0208485  374 PHE B O    
6714 C CB   . PHE B 173 ? 0.688965 0.590761 0.545522 0.128233    0.14606     -0.021956   374 PHE B CB   
6715 C CG   . PHE B 173 ? 0.668853 0.573993 0.529895 0.1261      0.142004    -0.00346217 374 PHE B CG   
6716 C CD1  . PHE B 173 ? 0.628885 0.529336 0.509543 0.13234     0.138204    0.0027303   374 PHE B CD1  
6717 C CD2  . PHE B 173 ? 0.663534 0.574462 0.508004 0.118438    0.140437    0.00735446  374 PHE B CD2  
6718 C CE1  . PHE B 173 ? 0.620347 0.524243 0.503682 0.130152    0.133859    0.0167764   374 PHE B CE1  
6719 C CE2  . PHE B 173 ? 0.600514 0.510404 0.449432 0.117488    0.135779    0.0211585   374 PHE B CE2  
6720 C CZ   . PHE B 173 ? 0.652058 0.55999  0.520069 0.122808    0.133213    0.0244903   374 PHE B CZ   
6721 H H    . PHE B 173 ? 0.812995 0.710743 0.668958 0.136628    0.155145    -0.0594552  374 PHE B H    
6722 H HA   . PHE B 173 ? 0.733417 0.652072 0.61605  0.141431    0.15708     -0.032704   374 PHE B HA   
6723 H HB2  . PHE B 173 ? 0.707898 0.594695 0.572224 0.131052    0.141282    -0.0248413  374 PHE B HB2  
6724 H HB3  . PHE B 173 ? 0.709938 0.61417  0.550009 0.122264    0.145593    -0.0234624  374 PHE B HB3  
6725 H HD1  . PHE B 173 ? 0.644315 0.53892  0.536293 0.138622    0.138041    -0.00304816 374 PHE B HD1  
6726 H HD2  . PHE B 173 ? 0.661783 0.576176 0.491476 0.114418    0.141718    0.0048992   374 PHE B HD2  
6727 H HE1  . PHE B 173 ? 0.620478 0.52343  0.515787 0.134237    0.130972    0.0204306   374 PHE B HE1  
6728 H HE2  . PHE B 173 ? 0.626284 0.537216 0.464659 0.113533    0.134299    0.0277851   374 PHE B HE2  
6729 H HZ   . PHE B 173 ? 0.61909  0.527338 0.48898  0.121908    0.130045    0.0320326   374 PHE B HZ   
6730 N N    . ASN B 174 ? 0.687443 0.636762 0.513363 0.120346    0.169672    -0.036421   375 ASN B N    
6731 C CA   . ASN B 174 ? 0.752234 0.722317 0.559512 0.110993    0.177515    -0.0289571  375 ASN B CA   
6732 C C    . ASN B 174 ? 0.735867 0.732852 0.554103 0.112947    0.192138    -0.0375078  375 ASN B C    
6733 O O    . ASN B 174 ? 0.759153 0.772432 0.568914 0.103087    0.198401    -0.0256463  375 ASN B O    
6734 C CB   . ASN B 174 ? 0.749869 0.723982 0.525622 0.103656    0.176987    -0.0327868  375 ASN B CB   
6735 C CG   . ASN B 174 ? 0.735185 0.691451 0.500945 0.0999857   0.162606    -0.0191558  375 ASN B CG   
6736 O OD1  . ASN B 174 ? 0.735553 0.679413 0.515256 0.101802    0.155579    -0.00594944 375 ASN B OD1  
6737 N ND2  . ASN B 174 ? 0.714609 0.671558 0.458971 0.0960747   0.157594    -0.025081   375 ASN B ND2  
6738 H H    . ASN B 174 ? 0.715329 0.655848 0.535091 0.120749    0.166504    -0.0447248  375 ASN B H    
6739 H HA   . ASN B 174 ? 0.719895 0.685713 0.527035 0.107062    0.173277    -0.0140931  375 ASN B HA   
6740 H HB2  . ASN B 174 ? 0.76604  0.740469 0.541022 0.107342    0.178979    -0.0489371  375 ASN B HB2  
6741 H HB3  . ASN B 174 ? 0.763008 0.752285 0.525965 0.0976653   0.183595    -0.0281417  375 ASN B HB3  
6742 H HD21 . ASN B 174 ? 0.721845 0.671802 0.461878 0.0944791   0.149044    -0.0181401  375 ASN B HD21 
6743 H HD22 . ASN B 174 ? 0.742383 0.708492 0.477044 0.0951754   0.162612    -0.0366667  375 ASN B HD22 
6744 N N    . ALA B 175 ? 0.760602 0.762202 0.598624 0.125308    0.197148    -0.0571267  376 ALA B N    
6745 C CA   . ALA B 175 ? 0.758997 0.792696 0.612912 0.12952     0.211425    -0.0671519  376 ALA B CA   
6746 C C    . ALA B 175 ? 0.734503 0.777414 0.612608 0.12879     0.210506    -0.0525417  376 ALA B C    
6747 O O    . ALA B 175 ? 0.780567 0.855352 0.672428 0.127818    0.221773    -0.0558901  376 ALA B O    
6748 C CB   . ALA B 175 ? 0.772604 0.807166 0.644683 0.146594    0.215301    -0.0931129  376 ALA B CB   
6749 H H    . ALA B 175 ? 0.756596 0.741675 0.599038 0.13133     0.191543    -0.0645854  376 ALA B H    
6750 H HA   . ALA B 175 ? 0.77168  0.82337  0.608157 0.121063    0.219575    -0.0670493  376 ALA B HA   
6751 H HB1  . ALA B 175 ? 0.790215 0.820733 0.646207 0.145948    0.216564    -0.104591   376 ALA B HB1  
6752 H HB2  . ALA B 175 ? 0.765813 0.780129 0.653055 0.154379    0.206605    -0.0916417  376 ALA B HB2  
6753 H HB3  . ALA B 175 ? 0.776277 0.835915 0.661102 0.150533    0.224908    -0.100111   376 ALA B HB3  
6754 N N    . LEU B 176 ? 0.705118 0.724527 0.588001 0.127447    0.197505    -0.036341   377 LEU B N    
6755 C CA   . LEU B 176 ? 0.696746 0.726715 0.598259 0.124133    0.196211    -0.0236493  377 LEU B CA   
6756 C C    . LEU B 176 ? 0.689345 0.729104 0.573496 0.105926    0.200705    -0.00829834 377 LEU B C    
6757 O O    . LEU B 176 ? 0.647534 0.699184 0.545747 0.0992962   0.201528    0.00055073  377 LEU B O    
6758 C CB   . LEU B 176 ? 0.711316 0.713813 0.622335 0.130276    0.181056    -0.0146735  377 LEU B CB   
6759 C CG   . LEU B 176 ? 0.774866 0.765207 0.704168 0.147077    0.176162    -0.0264405  377 LEU B CG   
6760 C CD1  . LEU B 176 ? 0.836799 0.804652 0.772748 0.150112    0.162358    -0.0140649  377 LEU B CD1  
6761 C CD2  . LEU B 176 ? 0.783123 0.80087  0.740644 0.158604    0.183682    -0.0384731  377 LEU B CD2  
6762 H H    . LEU B 176 ? 0.709471 0.708052 0.584529 0.128252    0.189504    -0.0340406  377 LEU B H    
6763 H HA   . LEU B 176 ? 0.701121 0.750723 0.621426 0.130317    0.202193    -0.032175   377 LEU B HA   
6764 H HB2  . LEU B 176 ? 0.715134 0.700943 0.609232 0.125306    0.17569     -0.00809452 377 LEU B HB2  
6765 H HB3  . LEU B 176 ? 0.706063 0.715121 0.627798 0.127705    0.179087    -0.00687341 377 LEU B HB3  
6766 H HG   . LEU B 176 ? 0.788071 0.768383 0.706326 0.148504    0.17703     -0.0347894  377 LEU B HG   
6767 H HD11 . LEU B 176 ? 0.810659 0.763967 0.730823 0.14407     0.158079    -0.0081917  377 LEU B HD11 
6768 H HD12 . LEU B 176 ? 0.816762 0.77551  0.763926 0.160012    0.158912    -0.0193186  377 LEU B HD12 
6769 H HD13 . LEU B 176 ? 0.80194  0.77967  0.746647 0.148045    0.160879    -0.00669819 377 LEU B HD13 
6770 H HD21 . LEU B 176 ? 0.793087 0.825102 0.746392 0.158746    0.193188    -0.0496752  377 LEU B HD21 
6771 H HD22 . LEU B 176 ? 0.771703 0.805088 0.738508 0.154323    0.184398    -0.0312857  377 LEU B HD22 
6772 H HD23 . LEU B 176 ? 0.784611 0.790975 0.755436 0.170191    0.177967    -0.0423982  377 LEU B HD23 
6773 N N    . GLU B 177 ? 0.656247 0.688072 0.509292 0.0971602   0.201619    -0.00373879 378 GLU B N    
6774 C CA   . GLU B 177 ? 0.746008 0.781341 0.579292 0.0801465   0.204591    0.0133048   378 GLU B CA   
6775 C C    . GLU B 177 ? 0.707063 0.722883 0.547226 0.0750378   0.193937    0.0302057   378 GLU B C    
6776 O O    . GLU B 177 ? 0.757853 0.782871 0.601877 0.0626877   0.19804     0.0401398   378 GLU B O    
6777 C CB   . GLU B 177 ? 0.755685 0.828987 0.594921 0.0713398   0.221465    0.00942658  378 GLU B CB   
6778 C CG   . GLU B 177 ? 0.853701 0.949544 0.685685 0.0781804   0.233199    -0.0112321  378 GLU B CG   
6779 C CD   . GLU B 177 ? 0.922762 1.06431  0.75891  0.0704002   0.252647    -0.0184039  378 GLU B CD   
6780 O OE1  . GLU B 177 ? 0.952158 1.1102   0.791551 0.0543083   0.258749    -0.00391149 378 GLU B OE1  
6781 O OE2  . GLU B 177 ? 1.13738  1.29933  0.973986 0.0802887   0.262253    -0.0403405  378 GLU B OE2  
6782 H H    . GLU B 177 ? 0.690465 0.713465 0.534001 0.101607    0.199491    -0.0107643  378 GLU B H    
6783 H HA   . GLU B 177 ? 0.735766 0.762747 0.54633  0.0771755   0.202754    0.015912    378 GLU B HA   
6784 H HB2  . GLU B 177 ? 0.761496 0.845583 0.6245   0.0737873   0.222566    0.00729671  378 GLU B HB2  
6785 H HB3  . GLU B 177 ? 0.785176 0.858838 0.609042 0.0582405   0.223596    0.0223075   378 GLU B HB3  
6786 H HG2  . GLU B 177 ? 0.856467 0.941562 0.664195 0.0754667   0.230647    -0.00934641 378 GLU B HG2  
6787 H HG3  . GLU B 177 ? 0.835464 0.926737 0.683323 0.0915264   0.23019     -0.0238181  378 GLU B HG3  
6788 N N    . LEU B 178 ? 0.72897  0.719039 0.571033 0.0836578   0.18063     0.0322743   379 LEU B N    
6789 C CA   . LEU B 178 ? 0.76865  0.739837 0.612959 0.07987     0.170418    0.045874    379 LEU B CA   
6790 C C    . LEU B 178 ? 0.718405 0.673265 0.53528  0.070163    0.166855    0.0604636   379 LEU B C    
6791 O O    . LEU B 178 ? 0.733887 0.686994 0.528716 0.0699156   0.167338    0.0607795   379 LEU B O    
6792 C CB   . LEU B 178 ? 0.749837 0.703863 0.603626 0.092088    0.158789    0.0429912   379 LEU B CB   
6793 C CG   . LEU B 178 ? 0.710534 0.675831 0.590991 0.102268    0.159554    0.0327108   379 LEU B CG   
6794 C CD1  . LEU B 178 ? 0.760004 0.70726  0.644614 0.111115    0.148271    0.0338463   379 LEU B CD1  
6795 C CD2  . LEU B 178 ? 0.695401 0.678679 0.595512 0.0973789   0.162648    0.034693    379 LEU B CD2  
6796 H H    . LEU B 178 ? 0.727291 0.711896 0.569168 0.0914792   0.178066    0.0246552   379 LEU B H    
6797 H HA   . LEU B 178 ? 0.742187 0.72363  0.600174 0.0755247   0.173314    0.0472491   379 LEU B HA   
6798 H HB2  . LEU B 178 ? 0.746777 0.693418 0.589169 0.0952574   0.15646     0.0406936   379 LEU B HB2  
6799 H HB3  . LEU B 178 ? 0.739661 0.682368 0.592844 0.0900886   0.152343    0.0506166   379 LEU B HB3  
6800 H HG   . LEU B 178 ? 0.730249 0.704412 0.611881 0.105957    0.165491    0.023635    379 LEU B HG   
6801 H HD11 . LEU B 178 ? 0.744456 0.68327  0.618506 0.112814    0.146858    0.0316812   379 LEU B HD11 
6802 H HD12 . LEU B 178 ? 0.734762 0.687083 0.634971 0.117647    0.14765     0.0294685   379 LEU B HD12 
6803 H HD13 . LEU B 178 ? 0.735822 0.675646 0.618034 0.108341    0.142831    0.0410879   379 LEU B HD13 
6804 H HD21 . LEU B 178 ? 0.707224 0.707557 0.608661 0.092789    0.171664    0.0315464   379 LEU B HD21 
6805 H HD22 . LEU B 178 ? 0.698922 0.673432 0.594161 0.0908072   0.158432    0.0428875   379 LEU B HD22 
6806 H HD23 . LEU B 178 ? 0.689802 0.677322 0.606378 0.105137    0.159512    0.0306784   379 LEU B HD23 
6807 N N    . ASP B 179 ? 0.769893 0.709597 0.588065 0.0638192   0.160757    0.0721793   380 ASP B N    
6808 C CA   . ASP B 179 ? 0.792818 0.709085 0.586765 0.0589308   0.153526    0.0867727   380 ASP B CA   
6809 C C    . ASP B 179 ? 0.738244 0.631354 0.537261 0.0688369   0.139625    0.0881938   380 ASP B C    
6810 O O    . ASP B 179 ? 0.727829 0.624913 0.545516 0.0771616   0.136756    0.0791586   380 ASP B O    
6811 C CB   . ASP B 179 ? 0.824285 0.738935 0.608871 0.0413214   0.159115    0.100591    380 ASP B CB   
6812 C CG   . ASP B 179 ? 0.821415 0.733545 0.627894 0.0341161   0.158083    0.10145     380 ASP B CG   
6813 O OD1  . ASP B 179 ? 0.762858 0.659429 0.580189 0.0435549   0.1475      0.0976163   380 ASP B OD1  
6814 O OD2  . ASP B 179 ? 0.877123 0.806664 0.689986 0.0188655   0.168098    0.104581    380 ASP B OD2  
6815 H H    . ASP B 179 ? 0.749559 0.69252  0.583606 0.0630303   0.160245    0.0708646   380 ASP B H    
6816 H HA   . ASP B 179 ? 0.791508 0.709813 0.57054  0.0610133   0.154117    0.0861877   380 ASP B HA   
6817 H HB2  . ASP B 179 ? 0.840345 0.736681 0.60756  0.0394324   0.153306    0.111304    380 ASP B HB2  
6818 H HB3  . ASP B 179 ? 0.831451 0.765749 0.612216 0.0355121   0.169131    0.0985675   380 ASP B HB3  
6819 N N    . ASP B 180 ? 0.731704 0.603416 0.511957 0.0695855   0.131062    0.099159    381 ASP B N    
6820 C CA   . ASP B 180 ? 0.73159  0.582998 0.513775 0.0797829   0.118312    0.100601    381 ASP B CA   
6821 C C    . ASP B 180 ? 0.699574 0.544691 0.501365 0.079273    0.115708    0.0965348   381 ASP B C    
6822 O O    . ASP B 180 ? 0.714873 0.559637 0.527247 0.0896903   0.109666    0.0890592   381 ASP B O    
6823 C CB   . ASP B 180 ? 0.764804 0.593921 0.524932 0.0795673   0.110198    0.114975    381 ASP B CB   
6824 C CG   . ASP B 180 ? 0.730607 0.56808  0.469889 0.0822316   0.10912     0.118508    381 ASP B CG   
6825 O OD1  . ASP B 180 ? 0.807128 0.656327 0.550791 0.0919793   0.106023    0.108682    381 ASP B OD1  
6826 O OD2  . ASP B 180 ? 0.866932 0.701492 0.585445 0.0727619   0.111811    0.130837    381 ASP B OD2  
6827 H H    . ASP B 180 ? 0.757645 0.628813 0.522469 0.0638884   0.1334      0.10619     381 ASP B H    
6828 H HA   . ASP B 180 ? 0.713499 0.571575 0.498443 0.0880416   0.116079    0.0940198   381 ASP B HA   
6829 H HB2  . ASP B 180 ? 0.77197  0.592719 0.527199 0.0695765   0.112776    0.123193    381 ASP B HB2  
6830 H HB3  . ASP B 180 ? 0.752407 0.568698 0.516386 0.0875441   0.101937    0.114489    381 ASP B HB3  
6831 N N    . SER B 181 ? 0.751727 0.595053 0.558228 0.0657739   0.120411    0.10094     382 SER B N    
6832 C CA   . SER B 181 ? 0.798792 0.636368 0.62248  0.063466    0.116357    0.0961092   382 SER B CA   
6833 C C    . SER B 181 ? 0.82877  0.691799 0.673493 0.0698085   0.119064    0.0833677   382 SER B C    
6834 O O    . SER B 181 ? 0.829006 0.688727 0.68388  0.0754116   0.112063    0.0772187   382 SER B O    
6835 C CB   . SER B 181 ? 0.83622  0.665062 0.660887 0.0446174   0.11949     0.10412     382 SER B CB   
6836 O OG   . SER B 181 ? 0.983136 0.842605 0.819073 0.0333728   0.131851    0.102002    382 SER B OG   
6837 H H    . SER B 181 ? 0.766556 0.613718 0.565179 0.0569366   0.126177    0.106792    382 SER B H    
6838 H HA   . SER B 181 ? 0.804602 0.625643 0.625115 0.0708078   0.108118    0.0958141   382 SER B HA   
6839 H HB2  . SER B 181 ? 0.867792 0.686741 0.700854 0.0439647   0.11395     0.100521    382 SER B HB2  
6840 H HB3  . SER B 181 ? 0.888976 0.700622 0.698068 0.0405253   0.11795     0.114412    382 SER B HB3  
6842 N N    . ASP B 182 ? 0.828321 0.715642 0.678172 0.0699147   0.1285      0.0793038   383 ASP B N    
6843 C CA   . ASP B 182 ? 0.737769 0.645025 0.606488 0.078721    0.129596    0.0689433   383 ASP B CA   
6844 C C    . ASP B 182 ? 0.708547 0.607924 0.572905 0.0922283   0.122569    0.0659256   383 ASP B C    
6845 O O    . ASP B 182 ? 0.667929 0.57152  0.543788 0.0990716   0.117593    0.0616017   383 ASP B O    
6846 C CB   . ASP B 182 ? 0.706468 0.637714 0.581904 0.0782323   0.140743    0.0635713   383 ASP B CB   
6847 C CG   . ASP B 182 ? 0.650931 0.599448 0.530587 0.0638994   0.151077    0.0660175   383 ASP B CG   
6848 O OD1  . ASP B 182 ? 0.662782 0.616595 0.556216 0.0553485   0.149777    0.0672421   383 ASP B OD1  
6849 O OD2  . ASP B 182 ? 0.67562  0.635805 0.545203 0.0604089   0.160908    0.0656341   383 ASP B OD2  
6850 H H    . ASP B 182 ? 0.817766 0.708478 0.658582 0.0648409   0.13404     0.083089    383 ASP B H    
6851 H HA   . ASP B 182 ? 0.738371 0.649497 0.619059 0.0765606   0.12714     0.0669252   383 ASP B HA   
6852 H HB2  . ASP B 182 ? 0.698662 0.626387 0.562156 0.0813659   0.142243    0.0634358   383 ASP B HB2  
6853 H HB3  . ASP B 182 ? 0.682927 0.624253 0.572458 0.0850107   0.139928    0.057506    383 ASP B HB3  
6854 N N    . LEU B 183 ? 0.639355 0.530359 0.486685 0.0948756   0.12212     0.0688206   384 LEU B N    
6855 C CA   . LEU B 183 ? 0.602141 0.491489 0.447262 0.104733    0.117103    0.0655141   384 LEU B CA   
6856 C C    . LEU B 183 ? 0.688569 0.567827 0.534157 0.110351    0.107825    0.0667628   384 LEU B C    
6857 O O    . LEU B 183 ? 0.650374 0.535104 0.501935 0.116978    0.104414    0.0632829   384 LEU B O    
6858 C CB   . LEU B 183 ? 0.680204 0.567192 0.507493 0.104131    0.11822     0.0675839   384 LEU B CB   
6859 C CG   . LEU B 183 ? 0.766887 0.666859 0.591634 0.101049    0.127457    0.0616876   384 LEU B CG   
6860 C CD1  . LEU B 183 ? 0.670183 0.569189 0.471867 0.0975956   0.128036    0.064986    384 LEU B CD1  
6861 C CD2  . LEU B 183 ? 0.696758 0.60219  0.533337 0.107845    0.127612    0.0519159   384 LEU B CD2  
6862 H H    . LEU B 183 ? 0.664765 0.55246  0.501621 0.0895206   0.124803    0.0733545   384 LEU B H    
6863 H HA   . LEU B 183 ? 0.6255   0.52366  0.480608 0.107685    0.119103    0.0606269   384 LEU B HA   
6864 H HB2  . LEU B 183 ? 0.693246 0.571683 0.510403 0.100767    0.11659     0.0740553   384 LEU B HB2  
6865 H HB3  . LEU B 183 ? 0.675545 0.560843 0.501275 0.109381    0.113445    0.06632     384 LEU B HB3  
6866 H HG   . LEU B 183 ? 0.719723 0.626478 0.550284 0.0965508   0.133163    0.0614748   384 LEU B HG   
6867 H HD11 . LEU B 183 ? 0.712956 0.606095 0.505876 0.0929415   0.127551    0.0731929   384 LEU B HD11 
6868 H HD12 . LEU B 183 ? 0.705412 0.614263 0.505246 0.095705    0.134525    0.0591625   384 LEU B HD12 
6869 H HD13 . LEU B 183 ? 0.698793 0.594075 0.496307 0.101842    0.122036    0.0645967   384 LEU B HD13 
6870 H HD21 . LEU B 183 ? 0.703462 0.611005 0.553486 0.110161    0.127208    0.0508833   384 LEU B HD21 
6871 H HD22 . LEU B 183 ? 0.710521 0.611071 0.543058 0.11055     0.12228     0.0523687   384 LEU B HD22 
6872 H HD23 . LEU B 183 ? 0.71873  0.630571 0.553487 0.106979    0.133129    0.046219    384 LEU B HD23 
6873 N N    . ALA B 184 ? 0.665843 0.52998  0.50485  0.107386    0.103944    0.0715037   385 ALA B N    
6874 C CA   . ALA B 184 ? 0.771399 0.625859 0.611434 0.114321    0.0955294   0.0692841   385 ALA B CA   
6875 C C    . ALA B 184 ? 0.694202 0.561548 0.548337 0.116597    0.0946352   0.0623036   385 ALA B C    
6876 O O    . ALA B 184 ? 0.673084 0.546772 0.528506 0.124317    0.0909269   0.0587719   385 ALA B O    
6877 C CB   . ALA B 184 ? 0.816191 0.648103 0.650011 0.110028    0.0913987   0.0735668   385 ALA B CB   
6878 H H    . ALA B 184 ? 0.708109 0.567446 0.541642 0.101007    0.106625    0.0758381   385 ALA B H    
6879 H HA   . ALA B 184 ? 0.738948 0.594123 0.574184 0.120787    0.0926334   0.0692403   385 ALA B HA   
6880 H HB1  . ALA B 184 ? 0.822582 0.645836 0.645803 0.108988    0.0911375   0.080007    385 ALA B HB1  
6881 H HB2  . ALA B 184 ? 0.81264  0.645231 0.651957 0.101846    0.0942809   0.0736056   385 ALA B HB2  
6882 H HB3  . ALA B 184 ? 0.812477 0.637748 0.647366 0.116241    0.0857601   0.0697917   385 ALA B HB3  
6883 N N    . ILE B 185 ? 0.650231 0.526055 0.515077 0.109633    0.098349    0.0609842   386 ILE B N    
6884 C CA   . ILE B 185 ? 0.625514 0.514643 0.502409 0.1121      0.095445    0.05579     386 ILE B CA   
6885 C C    . ILE B 185 ? 0.634273 0.536951 0.515812 0.118366    0.0971383   0.0561055   386 ILE B C    
6886 O O    . ILE B 185 ? 0.618823 0.529084 0.502565 0.123361    0.092967    0.055003    386 ILE B O    
6887 C CB   . ILE B 185 ? 0.600824 0.498121 0.490188 0.102846    0.097275    0.0542003   386 ILE B CB   
6888 C CG1  . ILE B 185 ? 0.600996 0.480594 0.485061 0.0924877   0.0967364   0.0562364   386 ILE B CG1  
6889 C CG2  . ILE B 185 ? 0.618199 0.529483 0.517678 0.10579     0.0913393   0.0489232   386 ILE B CG2  
6890 C CD1  . ILE B 185 ? 0.592969 0.483682 0.491596 0.0800994   0.09805     0.0539874   386 ILE B CD1  
6891 H H    . ILE B 185 ? 0.661224 0.537073 0.525962 0.103392    0.102628    0.0635161   386 ILE B H    
6892 H HA   . ILE B 185 ? 0.630584 0.514961 0.504413 0.115407    0.0905167   0.0530452   386 ILE B HA   
6893 H HB   . ILE B 185 ? 0.602536 0.509184 0.497087 0.101374    0.102624    0.0555037   386 ILE B HB   
6894 H HG12 . ILE B 185 ? 0.610067 0.476893 0.488267 0.0956706   0.091174    0.0540575   386 ILE B HG12 
6895 H HG13 . ILE B 185 ? 0.610275 0.483333 0.486757 0.090161    0.10068     0.0613832   386 ILE B HG13 
6896 H HG21 . ILE B 185 ? 0.611399 0.531748 0.520898 0.100086    0.0919416   0.0475141   386 ILE B HG21 
6897 H HG22 . ILE B 185 ? 0.616513 0.520168 0.510439 0.107218    0.0865111   0.0457948   386 ILE B HG22 
6898 H HG23 . ILE B 185 ? 0.60139  0.521212 0.502781 0.111852    0.0913681   0.049936    386 ILE B HG23 
6899 H HD11 . ILE B 185 ? 0.587737 0.496056 0.495279 0.0795667   0.103105    0.054253    386 ILE B HD11 
6900 H HD12 . ILE B 185 ? 0.612777 0.490888 0.507067 0.0712115   0.0992268   0.057496    386 ILE B HD12 
6901 H HD13 . ILE B 185 ? 0.596274 0.490184 0.499978 0.0812097   0.0924266   0.0485766   386 ILE B HD13 
6902 N N    . PHE B 186 ? 0.634231 0.538914 0.515997 0.117475    0.103181    0.0576235   387 PHE B N    
6903 C CA   . PHE B 186 ? 0.592985 0.5042   0.480117 0.122592    0.10409     0.0573075   387 PHE B CA   
6904 C C    . PHE B 186 ? 0.627362 0.535095 0.506141 0.12629     0.100182    0.0590906   387 PHE B C    
6905 O O    . PHE B 186 ? 0.579597 0.492196 0.462228 0.129043    0.0977124   0.0610692   387 PHE B O    
6906 C CB   . PHE B 186 ? 0.596868 0.508471 0.483895 0.121128    0.111312    0.0551128   387 PHE B CB   
6907 C CG   . PHE B 186 ? 0.588762 0.499574 0.480182 0.126115    0.111726    0.0531083   387 PHE B CG   
6908 C CD1  . PHE B 186 ? 0.688406 0.604263 0.594274 0.131418    0.10979     0.0531743   387 PHE B CD1  
6909 C CD2  . PHE B 186 ? 0.641449 0.545539 0.523043 0.125045    0.113645    0.0507165   387 PHE B CD2  
6910 C CE1  . PHE B 186 ? 0.686161 0.594632 0.596087 0.135865    0.109381    0.0520228   387 PHE B CE1  
6911 C CE2  . PHE B 186 ? 0.627914 0.526865 0.514144 0.127834    0.113584    0.0475119   387 PHE B CE2  
6912 C CZ   . PHE B 186 ? 0.632037 0.530593 0.53215  0.133214    0.111559    0.048554    387 PHE B CZ   
6913 H H    . PHE B 186 ? 0.632167 0.533272 0.510127 0.113343    0.106663    0.0586881   387 PHE B H    
6914 H HA   . PHE B 186 ? 0.602456 0.521194 0.499008 0.124332    0.102385    0.0569915   387 PHE B HA   
6915 H HB2  . PHE B 186 ? 0.596808 0.515291 0.491153 0.118883    0.114687    0.0535517   387 PHE B HB2  
6916 H HB3  . PHE B 186 ? 0.601172 0.506929 0.477555 0.118595    0.112462    0.0560433   387 PHE B HB3  
6917 H HD1  . PHE B 186 ? 0.656552 0.579671 0.569329 0.132034    0.107708    0.0543562   387 PHE B HD1  
6918 H HD2  . PHE B 186 ? 0.629195 0.531182 0.50066  0.122227    0.113993    0.0514121   387 PHE B HD2  
6919 H HE1  . PHE B 186 ? 0.673452 0.582846 0.592805 0.140488    0.106801    0.053651    387 PHE B HE1  
6920 H HE2  . PHE B 186 ? 0.638985 0.533555 0.518497 0.125912    0.114149    0.0447833   387 PHE B HE2  
6921 H HZ   . PHE B 186 ? 0.651813 0.542725 0.554917 0.135146    0.110854    0.0469474   387 PHE B HZ   
6922 N N    . ILE B 187 ? 0.611992 0.51296  0.479565 0.125881    0.0995856   0.0594596   388 ILE B N    
6923 C CA   . ILE B 187 ? 0.63559  0.539724 0.498218 0.12919     0.0961226   0.0600598   388 ILE B CA   
6924 C C    . ILE B 187 ? 0.644136 0.556023 0.508878 0.132854    0.0919772   0.0591751   388 ILE B C    
6925 O O    . ILE B 187 ? 0.627375 0.549544 0.492799 0.133756    0.0910556   0.0607095   388 ILE B O    
6926 C CB   . ILE B 187 ? 0.692664 0.590378 0.544537 0.129814    0.0948913   0.060566    388 ILE B CB   
6927 C CG1  . ILE B 187 ? 0.73622  0.633606 0.584141 0.125978    0.0985469   0.0601471   388 ILE B CG1  
6928 C CG2  . ILE B 187 ? 0.772356 0.675756 0.620987 0.135781    0.0896934   0.0598183   388 ILE B CG2  
6929 C CD1  . ILE B 187 ? 0.960267 0.851178 0.795012 0.124768    0.0980117   0.0625467   388 ILE B CD1  
6930 H H    . ILE B 187 ? 0.629412 0.52527  0.492729 0.12341     0.101185    0.0598412   388 ILE B H    
6931 H HA   . ILE B 187 ? 0.639691 0.54631  0.50453  0.128212    0.097362    0.0605876   388 ILE B HA   
6932 H HB   . ILE B 187 ? 0.711255 0.601559 0.560695 0.128723    0.0949747   0.0613565   388 ILE B HB   
6933 H HG12 . ILE B 187 ? 0.76493  0.667448 0.613856 0.126146    0.0973056   0.0593115   388 ILE B HG12 
6934 H HG13 . ILE B 187 ? 0.764589 0.661657 0.617291 0.123849    0.102307    0.0588954   388 ILE B HG13 
6935 H HG21 . ILE B 187 ? 0.756701 0.6547   0.599015 0.137358    0.0877667   0.0609919   388 ILE B HG21 
6936 H HG22 . ILE B 187 ? 0.742382 0.65475  0.593238 0.134979    0.0899633   0.0596375   388 ILE B HG22 
6937 H HG23 . ILE B 187 ? 0.745569 0.650209 0.596505 0.138907    0.0877933   0.058037    388 ILE B HG23 
6938 H HD11 . ILE B 187 ? 0.890146 0.77466  0.723497 0.123279    0.0989951   0.0647275   388 ILE B HD11 
6939 H HD12 . ILE B 187 ? 0.88982  0.782364 0.720903 0.121739    0.100975    0.0609249   388 ILE B HD12 
6940 H HD13 . ILE B 187 ? 0.88873  0.780805 0.719739 0.12834     0.0934125   0.063625    388 ILE B HD13 
6941 N N    . ALA B 188 ? 0.621408 0.52932  0.486683 0.133404    0.0897814   0.0562597   389 ALA B N    
6942 C CA   . ALA B 188 ? 0.626743 0.543076 0.492556 0.136656    0.0857877   0.0523067   389 ALA B CA   
6943 C C    . ALA B 188 ? 0.671516 0.601296 0.542667 0.135488    0.0855376   0.0558628   389 ALA B C    
6944 O O    . ALA B 188 ? 0.599181 0.542016 0.467    0.137467    0.083998    0.056845    389 ALA B O    
6945 C CB   . ALA B 188 ? 0.64019  0.545533 0.506232 0.134964    0.0829969   0.0471474   389 ALA B CB   
6946 H H    . ALA B 188 ? 0.633472 0.533395 0.498119 0.130831    0.0908332   0.0563067   389 ALA B H    
6947 H HA   . ALA B 188 ? 0.636364 0.556955 0.498293 0.140631    0.0846382   0.0506138   389 ALA B HA   
6948 H HB1  . ALA B 188 ? 0.646693 0.540266 0.508458 0.135664    0.0826334   0.0471097   389 ALA B HB1  
6949 H HB2  . ALA B 188 ? 0.637846 0.543217 0.509315 0.130272    0.0843672   0.0485439   389 ALA B HB2  
6950 H HB3  . ALA B 188 ? 0.642301 0.552663 0.507417 0.137521    0.0798908   0.0422751   389 ALA B HB3  
6951 N N    . VAL B 189 ? 0.653464 0.581574 0.53299  0.13265     0.0870788   0.0586409   390 VAL B N    
6952 C CA   . VAL B 189 ? 0.584259 0.521924 0.470009 0.133709    0.0850102   0.063812    390 VAL B CA   
6953 C C    . VAL B 189 ? 0.559624 0.497335 0.441609 0.133742    0.086002    0.0705318   390 VAL B C    
6954 O O    . VAL B 189 ? 0.639976 0.58647  0.519903 0.133987    0.0829066   0.0768044   390 VAL B O    
6955 C CB   . VAL B 189 ? 0.60571  0.542601 0.50439  0.133455    0.0867746   0.0641317   390 VAL B CB   
6956 C CG1  . VAL B 189 ? 0.57979  0.520955 0.486004 0.137626    0.0838682   0.0709434   390 VAL B CG1  
6957 C CG2  . VAL B 189 ? 0.556927 0.50016  0.461885 0.130512    0.0849079   0.0588075   390 VAL B CG2  
6958 H H    . VAL B 189 ? 0.63998  0.561657 0.521528 0.130514    0.0892809   0.0575854   390 VAL B H    
6959 H HA   . VAL B 189 ? 0.597587 0.543419 0.481859 0.134454    0.0813649   0.0625688   390 VAL B HA   
6960 H HB   . VAL B 189 ? 0.586206 0.515677 0.484566 0.132275    0.0910836   0.0630017   390 VAL B HB   
6961 H HG11 . VAL B 189 ? 0.590199 0.53883  0.493119 0.138422    0.0794071   0.0740246   390 VAL B HG11 
6962 H HG12 . VAL B 189 ? 0.589888 0.52317  0.49399  0.13783     0.085809    0.0737076   390 VAL B HG12 
6963 H HG13 . VAL B 189 ? 0.587902 0.532488 0.504431 0.13932     0.0841329   0.0694967   390 VAL B HG13 
6964 H HG21 . VAL B 189 ? 0.570794 0.517503 0.485505 0.130139    0.0869591   0.0585025   390 VAL B HG21 
6965 H HG22 . VAL B 189 ? 0.574441 0.510534 0.474069 0.127601    0.0862274   0.0555869   390 VAL B HG22 
6966 H HG23 . VAL B 189 ? 0.573044 0.524747 0.477834 0.131521    0.0800431   0.0586696   390 VAL B HG23 
6967 N N    . ILE B 190 ? 0.612357 0.540838 0.492699 0.131908    0.0898786   0.0700099   391 ILE B N    
6968 C CA   . ILE B 190 ? 0.566806 0.494253 0.445369 0.128869    0.0904773   0.0755406   391 ILE B CA   
6969 C C    . ILE B 190 ? 0.608318 0.551302 0.479864 0.12764     0.0892695   0.0775403   391 ILE B C    
6970 O O    . ILE B 190 ? 0.650882 0.599759 0.521113 0.12399     0.0884221   0.0856468   391 ILE B O    
6971 C CB   . ILE B 190 ? 0.57803  0.495638 0.455525 0.126       0.0937861   0.0719376   391 ILE B CB   
6972 C CG1  . ILE B 190 ? 0.650625 0.556939 0.53405  0.127368    0.0966689   0.0681517   391 ILE B CG1  
6973 C CG2  . ILE B 190 ? 0.653343 0.571118 0.52993  0.119986    0.09346     0.0764552   391 ILE B CG2  
6974 C CD1  . ILE B 190 ? 0.670704 0.569695 0.549783 0.124228    0.0997776   0.0626837   391 ILE B CD1  
6975 H H    . ILE B 190 ? 0.587474 0.51055  0.467347 0.131537    0.0918665   0.0663739   391 ILE B H    
6976 H HA   . ILE B 190 ? 0.59037  0.514875 0.473145 0.129046    0.089189    0.0802687   391 ILE B HA   
6977 H HB   . ILE B 190 ? 0.597928 0.518122 0.471051 0.126762    0.0941139   0.0684087   391 ILE B HB   
6978 H HG12 . ILE B 190 ? 0.641448 0.544172 0.530704 0.128613    0.0955884   0.0711413   391 ILE B HG12 
6979 H HG13 . ILE B 190 ? 0.633055 0.541694 0.517701 0.129207    0.0974084   0.0658256   391 ILE B HG13 
6980 H HG21 . ILE B 190 ? 0.63416  0.546822 0.509883 0.117737    0.0947405   0.0727788   391 ILE B HG21 
6981 H HG22 . ILE B 190 ? 0.638078 0.55006  0.518203 0.119082    0.0924188   0.0813528   391 ILE B HG22 
6982 H HG23 . ILE B 190 ? 0.62971  0.559175 0.503181 0.118842    0.0927679   0.0780459   391 ILE B HG23 
6983 H HD11 . ILE B 190 ? 0.663406 0.566459 0.536063 0.12328     0.0994218   0.061599    391 ILE B HD11 
6984 H HD12 . ILE B 190 ? 0.668055 0.563596 0.549519 0.125691    0.102659    0.0587702   391 ILE B HD12 
6985 H HD13 . ILE B 190 ? 0.671547 0.566023 0.551692 0.121539    0.0989788   0.0638149   391 ILE B HD13 
6986 N N    . ILE B 191 ? 0.611542 0.561428 0.478709 0.130907    0.0893197   0.0704124   392 ILE B N    
6987 C CA   . ILE B 191 ? 0.594621 0.563999 0.457276 0.131695    0.0894248   0.0693085   392 ILE B CA   
6988 C C    . ILE B 191 ? 0.599568 0.582983 0.45817  0.13114     0.0878988   0.0733196   392 ILE B C    
6989 O O    . ILE B 191 ? 0.569512 0.569384 0.424422 0.126429    0.0895237   0.0798315   392 ILE B O    
6990 C CB   . ILE B 191 ? 0.591034 0.561799 0.451498 0.13932     0.088266    0.0589954   392 ILE B CB   
6991 C CG1  . ILE B 191 ? 0.618385 0.578208 0.479871 0.139601    0.088465    0.0580943   392 ILE B CG1  
6992 C CG2  . ILE B 191 ? 0.62743  0.623198 0.485442 0.143391    0.0889198   0.0542069   392 ILE B CG2  
6993 C CD1  . ILE B 191 ? 0.680506 0.63366  0.539275 0.148183    0.0853686   0.0509975   392 ILE B CD1  
6994 H H    . ILE B 191 ? 0.604447 0.547094 0.471775 0.133017    0.0893144   0.0661225   392 ILE B H    
6995 H HA   . ILE B 191 ? 0.597995 0.571375 0.461574 0.127591    0.0909507   0.0726211   392 ILE B HA   
6996 H HB   . ILE B 191 ? 0.604815 0.56798  0.464674 0.141694    0.0865462   0.0556355   392 ILE B HB   
6997 H HG12 . ILE B 191 ? 0.62289  0.59234  0.485688 0.136941    0.0894572   0.0600226   392 ILE B HG12 
6998 H HG13 . ILE B 191 ? 0.62295  0.570384 0.485429 0.136468    0.0892593   0.0605618   392 ILE B HG13 
6999 H HG21 . ILE B 191 ? 0.620568 0.614613 0.47832  0.150234    0.087346    0.0468604   392 ILE B HG21 
7000 H HG22 . ILE B 191 ? 0.616035 0.622197 0.47595  0.139686    0.0908854   0.0577574   392 ILE B HG22 
7001 H HG23 . ILE B 191 ? 0.620206 0.624482 0.475142 0.142831    0.0888428   0.0545852   392 ILE B HG23 
7002 H HD11 . ILE B 191 ? 0.66589  0.609522 0.523573 0.149412    0.0842139   0.0487223   392 ILE B HD11 
7003 H HD12 . ILE B 191 ? 0.664198 0.609276 0.521827 0.147606    0.0849397   0.0524991   392 ILE B HD12 
7004 H HD13 . ILE B 191 ? 0.664162 0.630612 0.523419 0.153017    0.0845837   0.0471825   392 ILE B HD13 
7005 N N    . LEU B 192 ? 0.566802 0.545497 0.425682 0.134366    0.0845684   0.070252    393 LEU B N    
7006 C CA   . LEU B 192 ? 0.583203 0.576935 0.436378 0.134507    0.0812636   0.0727195   393 LEU B CA   
7007 C C    . LEU B 192 ? 0.597738 0.588819 0.452506 0.130752    0.078719    0.08735     393 LEU B C    
7008 O O    . LEU B 192 ? 0.642914 0.635893 0.499195 0.132969    0.0735255   0.0890429   393 LEU B O    
7009 C CB   . LEU B 192 ? 0.617602 0.608736 0.471627 0.138464    0.0771941   0.0617795   393 LEU B CB   
7010 C CG   . LEU B 192 ? 0.662343 0.658647 0.510708 0.143575    0.076988    0.0470187   393 LEU B CG   
7011 C CD1  . LEU B 192 ? 0.713517 0.736316 0.551457 0.145346    0.0783276   0.0444383   393 LEU B CD1  
7012 C CD2  . LEU B 192 ? 0.660167 0.642762 0.511905 0.146567    0.0797828   0.0430234   393 LEU B CD2  
7013 H H    . LEU B 192 ? 0.574895 0.542235 0.437344 0.135784    0.0841506   0.066576    393 LEU B H    
7014 H HA   . LEU B 192 ? 0.593268 0.602138 0.440366 0.134401    0.0828378   0.0715238   393 LEU B HA   
7015 H HB2  . LEU B 192 ? 0.613509 0.590903 0.474388 0.138087    0.077354    0.0610709   393 LEU B HB2  
7016 H HB3  . LEU B 192 ? 0.622848 0.621988 0.475059 0.137842    0.0737459   0.0647514   393 LEU B HB3  
7017 H HG   . LEU B 192 ? 0.666411 0.658281 0.51571  0.144077    0.0735472   0.0407472   393 LEU B HG   
7018 H HD11 . LEU B 192 ? 0.704255 0.736835 0.537802 0.142758    0.076156    0.0493974   393 LEU B HD11 
7019 H HD12 . LEU B 192 ? 0.705276 0.730519 0.540593 0.150235    0.0774982   0.0326232   393 LEU B HD12 
7020 H HD13 . LEU B 192 ? 0.695119 0.72395  0.533277 0.144018    0.082095    0.0493972   393 LEU B HD13 
7021 H HD21 . LEU B 192 ? 0.656069 0.623675 0.512552 0.144558    0.0796847   0.0451703   393 LEU B HD21 
7022 H HD22 . LEU B 192 ? 0.655777 0.645323 0.507296 0.14571     0.0826436   0.0476324   393 LEU B HD22 
7023 H HD23 . LEU B 192 ? 0.665628 0.647939 0.514985 0.151376    0.0784878   0.0335589   393 LEU B HD23 
7024 N N    . SER B 193 ? 0.622311 0.608288 0.477554 0.125133    0.0811185   0.0980827   394 SER B N    
7025 C CA   . SER B 193 ? 0.680722 0.656692 0.537914 0.122785    0.0773713   0.112805    394 SER B CA   
7026 C C    . SER B 193 ? 0.71688  0.712193 0.560722 0.117518    0.0758834   0.124998    394 SER B C    
7027 O O    . SER B 193 ? 0.682862 0.691776 0.520304 0.110391    0.0808816   0.127418    394 SER B O    
7028 C CB   . SER B 193 ? 0.690357 0.644778 0.554717 0.118319    0.0797615   0.11734     394 SER B CB   
7029 O OG   . SER B 193 ? 0.714567 0.655567 0.587794 0.122473    0.0821589   0.105593    394 SER B OG   
7030 H H    . SER B 193 ? 0.624588 0.612631 0.479416 0.122705    0.0844936   0.0962402   394 SER B H    
7031 H HA   . SER B 193 ? 0.674839 0.646797 0.536848 0.127586    0.0737173   0.111594    394 SER B HA   
7032 H HB2  . SER B 193 ? 0.699394 0.659706 0.560017 0.112202    0.0827403   0.119212    394 SER B HB2  
7033 H HB3  . SER B 193 ? 0.710234 0.6546   0.576516 0.118144    0.0764399   0.12664     394 SER B HB3  
7035 N N    . GLY B 194 ? 0.675542 0.676287 0.514863 0.120578    0.0690039   0.132839    395 GLY B N    
7036 C CA   . GLY B 194 ? 0.788283 0.812179 0.610528 0.115852    0.0672141   0.143722    395 GLY B CA   
7037 C C    . GLY B 194 ? 0.739161 0.753966 0.555614 0.106173    0.0666699   0.166625    395 GLY B C    
7038 O O    . GLY B 194 ? 0.768859 0.802696 0.568745 0.0997003   0.0657559   0.180037    395 GLY B O    
7039 H H    . GLY B 194 ? 0.706017 0.698051 0.552782 0.125688    0.0651589   0.131566    395 GLY B H    
7040 H HA2  . GLY B 194 ? 0.742602 0.783641 0.558812 0.114263    0.0718706   0.135552    395 GLY B HA2  
7041 H HA3  . GLY B 194 ? 0.751637 0.782113 0.571183 0.120315    0.0613724   0.143921    395 GLY B HA3  
7042 N N    . ASP B 195 ? 0.671097 0.656566 0.499789 0.103884    0.0674641   0.170821    396 ASP B N    
7043 C CA   . ASP B 195 ? 0.745424 0.712477 0.570985 0.0941584   0.0653942   0.192159    396 ASP B CA   
7044 C C    . ASP B 195 ? 0.796973 0.764474 0.623781 0.0801366   0.073916    0.191582    396 ASP B C    
7045 O O    . ASP B 195 ? 0.913557 0.857484 0.742713 0.070005    0.0728944   0.204943    396 ASP B O    
7046 C CB   . ASP B 195 ? 0.807114 0.738221 0.647017 0.103137    0.0580075   0.195968    396 ASP B CB   
7047 C CG   . ASP B 195 ? 0.904028 0.817574 0.760829 0.108245    0.0624051   0.177046    396 ASP B CG   
7048 O OD1  . ASP B 195 ? 0.99201  0.922503 0.849845 0.109382    0.0685817   0.159881    396 ASP B OD1  
7049 O OD2  . ASP B 195 ? 0.967033 0.849309 0.834696 0.111116    0.0594658   0.179567    396 ASP B OD2  
7050 H H    . ASP B 195 ? 0.685494 0.66096  0.524238 0.108005    0.0691899   0.159853    396 ASP B H    
7051 H HA   . ASP B 195 ? 0.770064 0.749047 0.583457 0.0910569   0.0625391   0.204596    396 ASP B HA   
7052 H HB2  . ASP B 195 ? 0.842027 0.756252 0.679774 0.0973052   0.0553944   0.210644    396 ASP B HB2  
7053 H HB3  . ASP B 195 ? 0.819439 0.755867 0.659665 0.111803    0.0522589   0.196683    396 ASP B HB3  
7054 N N    . ARG B 196 ? 0.805426 0.797975 0.632806 0.0795433   0.0814805   0.175271    397 ARG B N    
7055 C CA   . ARG B 196 ? 0.804651 0.805749 0.63481  0.0661269   0.0885274   0.175271    397 ARG B CA   
7056 C C    . ARG B 196 ? 0.790135 0.814376 0.606327 0.0511521   0.0915451   0.193887    397 ARG B C    
7057 O O    . ARG B 196 ? 0.90126  0.951506 0.703136 0.0539228   0.0915244   0.197457    397 ARG B O    
7058 C CB   . ARG B 196 ? 0.792061 0.81959  0.626678 0.0713842   0.0947493   0.154479    397 ARG B CB   
7059 C CG   . ARG B 196 ? 0.718056 0.727078 0.563083 0.0844596   0.0927074   0.137205    397 ARG B CG   
7060 C CD   . ARG B 196 ? 0.729305 0.704267 0.584712 0.0817958   0.0906446   0.137678    397 ARG B CD   
7061 N NE   . ARG B 196 ? 0.667339 0.633224 0.529345 0.0930244   0.0905011   0.121223    397 ARG B NE   
7062 C CZ   . ARG B 196 ? 0.672007 0.612815 0.541444 0.095571    0.0894254   0.115603    397 ARG B CZ   
7063 N NH1  . ARG B 196 ? 0.718904 0.637325 0.59218  0.0885528   0.0878283   0.122454    397 ARG B NH1  
7064 N NH2  . ARG B 196 ? 0.645084 0.582716 0.51732  0.104251    0.0902311   0.102647    397 ARG B NH2  
7065 H H    . ARG B 196 ? 0.782202 0.786683 0.609083 0.0875258   0.0817067   0.164074    397 ARG B H    
7066 H HA   . ARG B 196 ? 0.804182 0.781044 0.642123 0.0625638   0.0871541   0.177249    397 ARG B HA   
7067 H HB2  . ARG B 196 ? 0.774641 0.825209 0.601541 0.0748211   0.0962047   0.151631    397 ARG B HB2  
7068 H HB3  . ARG B 196 ? 0.778066 0.814404 0.616028 0.0623168   0.0987068   0.155228    397 ARG B HB3  
7069 H HG2  . ARG B 196 ? 0.728537 0.734401 0.571258 0.0926092   0.0895007   0.135014    397 ARG B HG2  
7070 H HG3  . ARG B 196 ? 0.719507 0.743728 0.566526 0.0872482   0.095842    0.126419    397 ARG B HG3  
7071 H HD2  . ARG B 196 ? 0.721017 0.697917 0.578785 0.0723561   0.0929153   0.139779    397 ARG B HD2  
7072 H HD3  . ARG B 196 ? 0.729655 0.687133 0.584776 0.0819144   0.086887    0.146631    397 ARG B HD3  
7073 H HE   . ARG B 196 ? 0.66875  0.647418 0.528879 0.0984374   0.0914193   0.114198    397 ARG B HE   
7074 H HH11 . ARG B 196 ? 0.719162 0.639656 0.591435 0.0792458   0.0884808   0.128302    397 ARG B HH11 
7075 H HH12 . ARG B 196 ? 0.713496 0.614584 0.590889 0.0930162   0.0861089   0.120685    397 ARG B HH12 
7076 H HH21 . ARG B 196 ? 0.640135 0.590171 0.510198 0.107209    0.0913159   0.097156    397 ARG B HH21 
7077 H HH22 . ARG B 196 ? 0.650191 0.57322  0.526232 0.106911    0.089735    0.0998517   397 ARG B HH22 
7078 N N    . PRO B 197 ? 0.745098 0.76428  0.564009 0.0330914   0.0948162   0.205485    398 PRO B N    
7079 C CA   . PRO B 197 ? 0.814009 0.859945 0.619051 0.0154862   0.0994765   0.224689    398 PRO B CA   
7080 C C    . PRO B 197 ? 0.780117 0.882281 0.579448 0.0166465   0.109002    0.212041    398 PRO B C    
7081 O O    . PRO B 197 ? 0.795784 0.914815 0.607114 0.0243997   0.113303    0.190375    398 PRO B O    
7082 C CB   . PRO B 197 ? 0.785194 0.812161 0.598526 -0.00573292 0.101062    0.236413    398 PRO B CB   
7083 C CG   . PRO B 197 ? 0.824398 0.817743 0.655955 0.00247113  0.0974552   0.218871    398 PRO B CG   
7084 C CD   . PRO B 197 ? 0.763346 0.752818 0.597422 0.0272572   0.0941064   0.200531    398 PRO B CD   
7085 H HA   . PRO B 197 ? 0.811083 0.84829  0.605428 0.0166518   0.0945529   0.238448    398 PRO B HA   
7086 H HB2  . PRO B 197 ? 0.807188 0.864535 0.621167 -0.0166723  0.108176    0.235487    398 PRO B HB2  
7087 H HB3  . PRO B 197 ? 0.836009 0.842494 0.642348 -0.0137344  0.0969656   0.255487    398 PRO B HB3  
7088 H HG2  . PRO B 197 ? 0.794318 0.803059 0.633706 -0.00402717 0.102005    0.209998    398 PRO B HG2  
7089 H HG3  . PRO B 197 ? 0.82375  0.783107 0.657578 -0.00246817 0.0925784   0.228235    398 PRO B HG3  
7090 H HD2  . PRO B 197 ? 0.745071 0.745583 0.586468 0.0318636   0.0971132   0.184768    398 PRO B HD2  
7091 H HD3  . PRO B 197 ? 0.772307 0.730657 0.609961 0.0334421   0.0884344   0.202065    398 PRO B HD3  
7092 N N    . GLY B 198 ? 0.816692 0.948061 0.597007 0.00924249  0.111955    0.22613     399 GLY B N    
7093 C CA   . GLY B 198 ? 0.80835  0.997664 0.58118  0.00667123  0.122696    0.217118    399 GLY B CA   
7094 C C    . GLY B 198 ? 0.834591 1.04347  0.600086 0.0283005   0.12141     0.195742    399 GLY B C    
7095 O O    . GLY B 198 ? 0.927319 1.18206  0.68875  0.0311409   0.129872    0.181879    399 GLY B O    
7096 H H    . GLY B 198 ? 0.831816 0.947053 0.602649 0.00607657  0.106873    0.242376    399 GLY B H    
7097 H HA2  . GLY B 198 ? 0.842607 1.04701  0.602489 -0.00657334 0.125579    0.234247    399 GLY B HA2  
7098 H HA3  . GLY B 198 ? 0.807032 1.00966  0.592647 0.00320498  0.128062    0.207632    399 GLY B HA3  
7099 N N    . LEU B 199 ? 0.786846 0.963195 0.551798 0.0432406   0.111005    0.191541    400 LEU B N    
7100 C CA   . LEU B 199 ? 0.740474 0.931619 0.501399 0.0614506   0.10913     0.16895     400 LEU B CA   
7101 C C    . LEU B 199 ? 0.813009 1.04127  0.548438 0.0594059   0.110291    0.174032    400 LEU B C    
7102 O O    . LEU B 199 ? 0.885856 1.11194  0.605223 0.0489834   0.106562    0.198686    400 LEU B O    
7103 C CB   . LEU B 199 ? 0.689243 0.839112 0.459858 0.0749005   0.0985394   0.16267     400 LEU B CB   
7104 C CG   . LEU B 199 ? 0.737633 0.858542 0.530259 0.0806165   0.0984367   0.150272    400 LEU B CG   
7105 C CD1  . LEU B 199 ? 0.663822 0.74852  0.464607 0.0912769   0.0892941   0.147314    400 LEU B CD1  
7106 C CD2  . LEU B 199 ? 0.72079  0.863382 0.520899 0.089967    0.104385    0.125408    400 LEU B CD2  
7107 H H    . LEU B 199 ? 0.793712 0.939047 0.561626 0.0417592   0.104989    0.202226    400 LEU B H    
7108 H HA   . LEU B 199 ? 0.735023 0.941927 0.504171 0.0659316   0.11455     0.152863    400 LEU B HA   
7109 H HB2  . LEU B 199 ? 0.727289 0.859617 0.493759 0.0711051   0.0929197   0.178997    400 LEU B HB2  
7110 H HB3  . LEU B 199 ? 0.709738 0.869823 0.47503  0.0840799   0.0963103   0.15081     400 LEU B HB3  
7111 H HG   . LEU B 199 ? 0.716906 0.828846 0.514624 0.0709598   0.10043     0.160199    400 LEU B HG   
7112 H HD11 . LEU B 199 ? 0.694993 0.764681 0.493857 0.0874366   0.085015    0.162154    400 LEU B HD11 
7113 H HD12 . LEU B 199 ? 0.668379 0.738089 0.48083  0.0940377   0.0902479   0.139444    400 LEU B HD12 
7114 H HD13 . LEU B 199 ? 0.6786   0.77161  0.475039 0.0989292   0.0867138   0.13825     400 LEU B HD13 
7115 H HD21 . LEU B 199 ? 0.724025 0.891174 0.522962 0.0837427   0.110626    0.126351    400 LEU B HD21 
7116 H HD22 . LEU B 199 ? 0.718858 0.869937 0.513287 0.0984637   0.102648    0.114928    400 LEU B HD22 
7117 H HD23 . LEU B 199 ? 0.707117 0.830492 0.518887 0.0936603   0.103195    0.119332    400 LEU B HD23 
7118 N N    . LEU B 200 ? 0.827821 1.08927  0.558339 0.0704134   0.114654    0.14971     401 LEU B N    
7119 C CA   . LEU B 200 ? 0.882679 1.18889  0.5882   0.0687872   0.118396    0.147903    401 LEU B CA   
7120 C C    . LEU B 200 ? 0.813742 1.11399  0.506891 0.0814005   0.107505    0.13705     401 LEU B C    
7121 O O    . LEU B 200 ? 0.831024 1.15823  0.498891 0.0784075   0.10533     0.142835    401 LEU B O    
7122 C CB   . LEU B 200 ? 0.945057 1.29681  0.654148 0.0737507   0.131086    0.123791    401 LEU B CB   
7123 C CG   . LEU B 200 ? 1.00988  1.39118  0.726794 0.0584236   0.143849    0.133752    401 LEU B CG   
7124 C CD1  . LEU B 200 ? 0.992976 1.42115  0.718833 0.069238    0.154994    0.104976    401 LEU B CD1  
7125 C CD2  . LEU B 200 ? 0.943885 1.34823  0.637421 0.0368086   0.148011    0.163644    401 LEU B CD2  
7126 H H    . LEU B 200 ? 0.810036 1.06552  0.552957 0.0797724   0.115203    0.132596    401 LEU B H    
7127 H HA   . LEU B 200 ? 0.893914 1.2075   0.587637 0.0556711   0.11967     0.169514    401 LEU B HA   
7128 H HB2  . LEU B 200 ? 0.922416 1.26024  0.645667 0.0861243   0.129173    0.105233    401 LEU B HB2  
7129 H HB3  . LEU B 200 ? 0.954597 1.33375  0.647158 0.0764879   0.132629    0.11656     401 LEU B HB3  
7130 H HG   . LEU B 200 ? 0.964783 1.31848  0.697551 0.0550926   0.141576    0.140054    401 LEU B HG   
7131 H HD11 . LEU B 200 ? 0.977818 1.38721  0.717435 0.08322     0.151062    0.0879108   401 LEU B HD11 
7132 H HD12 . LEU B 200 ? 0.996261 1.44485  0.730181 0.0590926   0.162646    0.111322    401 LEU B HD12 
7133 H HD13 . LEU B 200 ? 1.00954  1.46663  0.719508 0.0724564   0.158072    0.097095    401 LEU B HD13 
7134 H HD21 . LEU B 200 ? 0.97702  1.34794  0.669621 0.0298899   0.140882    0.183231    401 LEU B HD21 
7135 H HD22 . LEU B 200 ? 0.985669 1.41191  0.660508 0.040058    0.148025    0.159824    401 LEU B HD22 
7136 H HD23 . LEU B 200 ? 0.975999 1.40725  0.673926 0.0262989   0.157552    0.167248    401 LEU B HD23 
7137 N N    . ASN B 201 ? 0.735927 1.00471  0.446278 0.0948498   0.100715    0.11949     402 ASN B N    
7138 C CA   . ASN B 201 ? 0.818819 1.08218  0.522138 0.104946    0.0902945   0.106674    402 ASN B CA   
7139 C C    . ASN B 201 ? 0.842534 1.05907  0.567251 0.111038    0.0811921   0.106796    402 ASN B C    
7140 O O    . ASN B 201 ? 0.864592 1.06566  0.603686 0.120621    0.0805252   0.0853043   402 ASN B O    
7141 C CB   . ASN B 201 ? 0.803561 1.09279  0.502866 0.115961    0.0946665   0.0737929   402 ASN B CB   
7142 C CG   . ASN B 201 ? 0.810536 1.0984   0.500241 0.123418    0.083702    0.0582505   402 ASN B CG   
7143 O OD1  . ASN B 201 ? 0.841485 1.11607  0.527067 0.120434    0.0726055   0.0730731   402 ASN B OD1  
7144 N ND2  . ASN B 201 ? 0.83407  1.13776  0.520678 0.133364    0.0861904   0.0274117   402 ASN B ND2  
7145 H H    . ASN B 201 ? 0.751691 1.00311  0.478376 0.0968936   0.102506    0.115365    402 ASN B H    
7146 H HA   . ASN B 201 ? 0.825706 1.10049  0.512697 0.100097    0.0861639   0.119646    402 ASN B HA   
7147 H HB2  . ASN B 201 ? 0.819575 1.14141  0.506822 0.112172    0.102059    0.07354     402 ASN B HB2  
7148 H HB3  . ASN B 201 ? 0.791495 1.06723  0.506846 0.121952    0.0973878   0.0618373   402 ASN B HB3  
7149 H HD21 . ASN B 201 ? 0.832717 1.13058  0.517229 0.137658    0.0794792   0.0150413   402 ASN B HD21 
7150 H HD22 . ASN B 201 ? 0.828944 1.14904  0.516267 0.1359      0.0942919   0.0185417   402 ASN B HD22 
7151 N N    . VAL B 202 ? 0.815819 1.01089  0.541907 0.105307    0.0744798   0.131836    403 VAL B N    
7152 C CA   . VAL B 202 ? 0.873672 1.02911  0.620093 0.110275    0.0672323   0.134862    403 VAL B CA   
7153 C C    . VAL B 202 ? 0.879364 1.03195  0.629994 0.120007    0.0581629   0.117364    403 VAL B C    
7154 O O    . VAL B 202 ? 0.896275 1.02283  0.666367 0.125143    0.0555381   0.10989     403 VAL B O    
7155 C CB   . VAL B 202 ? 0.813159 0.952064 0.55669  0.103683    0.0610947   0.165311    403 VAL B CB   
7156 C CG1  . VAL B 202 ? 0.821836 0.925585 0.585962 0.11135     0.0528604   0.167122    403 VAL B CG1  
7157 C CG2  . VAL B 202 ? 0.754644 0.89046  0.496355 0.0906711   0.0695589   0.182845    403 VAL B CG2  
7158 H H    . VAL B 202 ? 0.854828 1.06144  0.568066 0.0981922   0.0744592   0.147986    403 VAL B H    
7159 H HA   . VAL B 202 ? 0.830537 0.972547 0.589914 0.11094     0.0722364   0.12889     403 VAL B HA   
7160 H HB   . VAL B 202 ? 0.834659 0.990099 0.562864 0.102715    0.0560504   0.17282     403 VAL B HB   
7161 H HG11 . VAL B 202 ? 0.797472 0.888325 0.575022 0.113608    0.0573085   0.155629    403 VAL B HG11 
7162 H HG12 . VAL B 202 ? 0.81724  0.927035 0.58067  0.117111    0.0459148   0.161626    403 VAL B HG12 
7163 H HG13 . VAL B 202 ? 0.827539 0.916444 0.592452 0.108248    0.0499085   0.18498     403 VAL B HG13 
7164 H HG21 . VAL B 202 ? 0.789091 0.908251 0.529839 0.0870807   0.0645026   0.201695    403 VAL B HG21 
7165 H HG22 . VAL B 202 ? 0.784795 0.94798  0.512691 0.0849886   0.0748981   0.183688    403 VAL B HG22 
7166 H HG23 . VAL B 202 ? 0.757262 0.881022 0.512801 0.0912235   0.0744321   0.174231    403 VAL B HG23 
7167 N N    . LYS B 203 ? 0.858685 1.03962  0.591359 0.121394    0.053651    0.108943    404 LYS B N    
7168 C CA   . LYS B 203 ? 0.925707 1.10347  0.663763 0.127493    0.0427684   0.0954522   404 LYS B CA   
7169 C C    . LYS B 203 ? 0.84754  1.00542  0.604094 0.132854    0.0460148   0.0709122   404 LYS B C    
7170 O O    . LYS B 203 ? 0.761316 0.897789 0.535744 0.134863    0.0406965   0.0699153   404 LYS B O    
7171 C CB   . LYS B 203 ? 0.94232  1.15456  0.657227 0.127417    0.0357013   0.0870814   404 LYS B CB   
7172 C CG   . LYS B 203 ? 1.04322  1.25545  0.765111 0.13148     0.023722    0.0689859   404 LYS B CG   
7173 C CD   . LYS B 203 ? 1.15109  1.40095  0.846583 0.130117    0.0156532   0.0612441   404 LYS B CD   
7174 C CE   . LYS B 203 ? 1.15011  1.40531  0.851581 0.131304    0.0008319   0.0488294   404 LYS B CE   
7175 N NZ   . LYS B 203 ? 1.14924  1.40064  0.855083 0.132372    0.00188719  0.014491    404 LYS B NZ   
7176 H H    . LYS B 203 ? 0.894163 1.09792  0.611267 0.117815    0.0571777   0.111181    404 LYS B H    
7177 H HA   . LYS B 203 ? 0.898219 1.0625   0.644652 0.127983    0.0365422   0.108477    404 LYS B HA   
7178 H HB2  . LYS B 203 ? 0.9812   1.20383  0.68415  0.123965    0.0320702   0.105734    404 LYS B HB2  
7179 H HB3  . LYS B 203 ? 0.968492 1.19684  0.673291 0.127313    0.0424386   0.074964    404 LYS B HB3  
7180 H HG2  . LYS B 203 ? 1.02313  1.22384  0.754991 0.1338      0.0271376   0.0508497   404 LYS B HG2  
7181 H HG3  . LYS B 203 ? 1.03044  1.22992  0.764777 0.13233     0.0174733   0.0799641   404 LYS B HG3  
7182 H HD2  . LYS B 203 ? 1.14364  1.40643  0.825331 0.127246    0.014132    0.0807472   404 LYS B HD2  
7183 H HD3  . LYS B 203 ? 1.13591  1.39756  0.821613 0.1307      0.022046    0.0450246   404 LYS B HD3  
7184 H HE2  . LYS B 203 ? 1.13872  1.37691  0.858709 0.132462    -0.00320656 0.0577896   404 LYS B HE2  
7185 H HE3  . LYS B 203 ? 1.17108  1.45003  0.855376 0.129889    -0.00639524 0.0550004   404 LYS B HE3  
7186 H HZ1  . LYS B 203 ? 1.13373  1.36335  0.853324 0.133867    0.00852762  0.00997506  404 LYS B HZ1  
7187 H HZ2  . LYS B 203 ? 1.1633   1.43252  0.851903 0.132556    0.00458933  0.00401961  404 LYS B HZ2  
7188 H HZ3  . LYS B 203 ? 1.15202  1.40503  0.864108 0.131254    -0.00712811 0.00775059  404 LYS B HZ3  
7189 N N    . PRO B 204 ? 0.827131 0.993877 0.579117 0.135833    0.0535881   0.0502609   405 PRO B N    
7190 C CA   . PRO B 204 ? 0.811624 0.956178 0.578497 0.141413    0.0543367   0.0282921   405 PRO B CA   
7191 C C    . PRO B 204 ? 0.734732 0.847717 0.521788 0.141351    0.058537    0.03707     405 PRO B C    
7192 O O    . PRO B 204 ? 0.842912 0.933207 0.642896 0.143595    0.0567944   0.026286    405 PRO B O    
7193 C CB   . PRO B 204 ? 0.784636 0.947685 0.541111 0.14719     0.0614265   0.00701975  405 PRO B CB   
7194 C CG   . PRO B 204 ? 0.800141 0.994885 0.541503 0.142547    0.0689018   0.0223087   405 PRO B CG   
7195 C CD   . PRO B 204 ? 0.810336 1.01001  0.543049 0.134622    0.0617215   0.0471102   405 PRO B CD   
7196 H HA   . PRO B 204 ? 0.798938 0.940339 0.567847 0.141513    0.0471434   0.0206844   405 PRO B HA   
7197 H HB2  . PRO B 204 ? 0.784553 0.931606 0.551695 0.151222    0.0651785   0.00013289  405 PRO B HB2  
7198 H HB3  . PRO B 204 ? 0.807104 0.97844  0.556182 0.149318    0.0570805   -0.00825681 405 PRO B HB3  
7199 H HG2  . PRO B 204 ? 0.788451 0.977209 0.537916 0.141833    0.0751191   0.0289093   405 PRO B HG2  
7200 H HG3  . PRO B 204 ? 0.812301 1.03061  0.541572 0.145157    0.0715894   0.00978133  405 PRO B HG3  
7201 H HD2  . PRO B 204 ? 0.818751 1.02209  0.549282 0.129565    0.0660774   0.0640766   405 PRO B HD2  
7202 H HD3  . PRO B 204 ? 0.834682 1.05539  0.552203 0.134084    0.057831    0.0430915   405 PRO B HD3  
7203 N N    . ILE B 205 ? 0.652016 0.763664 0.440396 0.137422    0.0637541   0.056435    406 ILE B N    
7204 C CA   . ILE B 205 ? 0.634259 0.717935 0.439594 0.136654    0.0668625   0.0641761   406 ILE B CA   
7205 C C    . ILE B 205 ? 0.678189 0.74401  0.495572 0.13656     0.0597107   0.0704497   406 ILE B C    
7206 O O    . ILE B 205 ? 0.628149 0.673415 0.459423 0.138146    0.0602594   0.0633384   406 ILE B O    
7207 C CB   . ILE B 205 ? 0.654201 0.741667 0.457423 0.130608    0.0731731   0.0814914   406 ILE B CB   
7208 C CG1  . ILE B 205 ? 0.634284 0.745253 0.430675 0.131319    0.0812264   0.0717927   406 ILE B CG1  
7209 C CG2  . ILE B 205 ? 0.672322 0.730837 0.491389 0.129056    0.0749486   0.0889073   406 ILE B CG2  
7210 C CD1  . ILE B 205 ? 0.65781  0.781595 0.451386 0.122008    0.0879005   0.0878896   406 ILE B CD1  
7211 H H    . ILE B 205 ? 0.680091 0.808943 0.457741 0.134337    0.0654101   0.06478     406 ILE B H    
7212 H HA   . ILE B 205 ? 0.641217 0.716435 0.451887 0.140053    0.0694394   0.0525357   406 ILE B HA   
7213 H HB   . ILE B 205 ? 0.663722 0.75959  0.459174 0.126935    0.0704832   0.09381     406 ILE B HB   
7214 H HG12 . ILE B 205 ? 0.634561 0.735624 0.439141 0.136108    0.0828938   0.0608277   406 ILE B HG12 
7215 H HG13 . ILE B 205 ? 0.653624 0.783179 0.439611 0.133395    0.0802853   0.0641519   406 ILE B HG13 
7216 H HG21 . ILE B 205 ? 0.665401 0.725717 0.48317  0.123956    0.0783001   0.098749    406 ILE B HG21 
7217 H HG22 . ILE B 205 ? 0.653593 0.704052 0.478834 0.132381    0.0770811   0.0782851   406 ILE B HG22 
7218 H HG23 . ILE B 205 ? 0.662746 0.70967  0.486999 0.129726    0.0703878   0.0940881   406 ILE B HG23 
7219 H HD11 . ILE B 205 ? 0.663857 0.792965 0.448948 0.116519    0.0857081   0.101443    406 ILE B HD11 
7220 H HD12 . ILE B 205 ? 0.654499 0.799852 0.4444   0.122956    0.0931515   0.0802499   406 ILE B HD12 
7221 H HD13 . ILE B 205 ? 0.643669 0.749761 0.44762  0.120053    0.0889858   0.0923806   406 ILE B HD13 
7222 N N    . GLU B 206 ? 0.707767 0.784938 0.519427 0.135143    0.0526065   0.0834172   407 GLU B N    
7223 C CA   . GLU B 206 ? 0.675567 0.741305 0.501749 0.137189    0.045418    0.0900824   407 GLU B CA   
7224 C C    . GLU B 206 ? 0.713618 0.78201  0.547432 0.138388    0.0406446   0.0717651   407 GLU B C    
7225 O O    . GLU B 206 ? 0.685312 0.74045  0.537168 0.139001    0.0398358   0.0698225   407 GLU B O    
7226 C CB   . GLU B 206 ? 0.694758 0.768425 0.51557  0.13759     0.0375645   0.110874    407 GLU B CB   
7227 C CG   . GLU B 206 ? 0.749574 0.802647 0.574522 0.13587     0.0415234   0.129238    407 GLU B CG   
7228 C CD   . GLU B 206 ? 0.884346 0.935293 0.702249 0.135384    0.0345186   0.154123    407 GLU B CD   
7229 O OE1  . GLU B 206 ? 0.821022 0.892883 0.624218 0.135588    0.0262202   0.162735    407 GLU B OE1  
7230 O OE2  . GLU B 206 ? 0.997656 1.02287  0.824513 0.134593    0.0369988   0.165127    407 GLU B OE2  
7231 H H    . GLU B 206 ? 0.70744  0.801177 0.506208 0.133335    0.052127    0.0884079   407 GLU B H    
7232 H HA   . GLU B 206 ? 0.679796 0.727835 0.516756 0.137481    0.0493557   0.0926928   407 GLU B HA   
7233 H HB2  . GLU B 206 ? 0.717995 0.809963 0.523113 0.135659    0.0357175   0.11282     407 GLU B HB2  
7234 H HB3  . GLU B 206 ? 0.705606 0.780166 0.535705 0.14082     0.0309442   0.110319    407 GLU B HB3  
7235 H HG2  . GLU B 206 ? 0.750265 0.787114 0.590157 0.138587    0.0428178   0.125866    407 GLU B HG2  
7236 H HG3  . GLU B 206 ? 0.757011 0.810107 0.57614  0.1318      0.0486281   0.127322    407 GLU B HG3  
7237 N N    . ASP B 207 ? 0.733382 0.818831 0.553885 0.137745    0.0382076   0.057109    408 ASP B N    
7238 C CA   . ASP B 207 ? 0.789146 0.874853 0.616779 0.136365    0.0322291   0.0391873   408 ASP B CA   
7239 C C    . ASP B 207 ? 0.84569  0.903956 0.686879 0.135391    0.0385379   0.0288679   408 ASP B C    
7240 O O    . ASP B 207 ? 0.792045 0.842338 0.647086 0.13153     0.0352139   0.0220038   408 ASP B O    
7241 C CB   . ASP B 207 ? 0.823792 0.929866 0.633011 0.136119    0.028357    0.0223409   408 ASP B CB   
7242 C CG   . ASP B 207 ? 0.875301 1.01276  0.668605 0.135494    0.019407    0.0301052   408 ASP B CG   
7243 O OD1  . ASP B 207 ? 0.96053  1.1029   0.762101 0.135602    0.0119489   0.0456049   408 ASP B OD1  
7244 O OD2  . ASP B 207 ? 0.818727 0.976919 0.590913 0.135895    0.0199633   0.0211664   408 ASP B OD2  
7245 H H    . ASP B 207 ? 0.750468 0.847844 0.557588 0.137579    0.0403605   0.0575797   408 ASP B H    
7246 H HA   . ASP B 207 ? 0.792822 0.883595 0.628778 0.135824    0.0260961   0.0445014   408 ASP B HA   
7247 H HB2  . ASP B 207 ? 0.828139 0.933768 0.629056 0.138223    0.0346777   0.0184117   408 ASP B HB2  
7248 H HB3  . ASP B 207 ? 0.830496 0.930384 0.64559  0.134235    0.0252678   0.00836704  408 ASP B HB3  
7249 N N    . ILE B 208 ? 0.744832 0.792172 0.580596 0.138159    0.0469978   0.0272745   409 ILE B N    
7250 C CA   . ILE B 208 ? 0.754038 0.775304 0.599254 0.138249    0.0519579   0.0207136   409 ILE B CA   
7251 C C    . ILE B 208 ? 0.716464 0.724214 0.576203 0.136047    0.0552179   0.0343092   409 ILE B C    
7252 O O    . ILE B 208 ? 0.724742 0.716413 0.59536  0.132788    0.0565529   0.0311159   409 ILE B O    
7253 C CB   . ILE B 208 ? 0.69285  0.71187  0.529446 0.143794    0.0584848   0.0161747   409 ILE B CB   
7254 C CG1  . ILE B 208 ? 0.68775  0.722804 0.510809 0.148321    0.0562804   -0.00146946 409 ILE B CG1  
7255 C CG2  . ILE B 208 ? 0.63569  0.626948 0.480978 0.144814    0.0619983   0.0134115   409 ILE B CG2  
7256 C CD1  . ILE B 208 ? 0.606377 0.649215 0.423088 0.156097    0.062894    -0.00773261 409 ILE B CD1  
7257 H H    . ILE B 208 ? 0.770362 0.828325 0.596298 0.139777    0.0493989   0.0310435   409 ILE B H    
7258 H HA   . ILE B 208 ? 0.742339 0.757695 0.59023  0.13621     0.0485488   0.00993777  409 ILE B HA   
7259 H HB   . ILE B 208 ? 0.684106 0.711151 0.51826  0.143856    0.0617134   0.0268036   409 ILE B HB   
7260 H HG12 . ILE B 208 ? 0.680009 0.703344 0.505772 0.147869    0.0525479   -0.0129759  409 ILE B HG12 
7261 H HG13 . ILE B 208 ? 0.67881  0.732765 0.494655 0.14658     0.0535154   0.00122686  409 ILE B HG13 
7262 H HG21 . ILE B 208 ? 0.652132 0.643337 0.493306 0.149723    0.0646386   0.00904564  409 ILE B HG21 
7263 H HG22 . ILE B 208 ? 0.657104 0.637277 0.505769 0.142699    0.0587451   0.00579219  409 ILE B HG22 
7264 H HG23 . ILE B 208 ? 0.640673 0.625863 0.492053 0.142534    0.0645516   0.0236502   409 ILE B HG23 
7265 H HD11 . ILE B 208 ? 0.62197  0.676219 0.437049 0.154614    0.0669241   0.00401102  409 ILE B HD11 
7266 H HD12 . ILE B 208 ? 0.642313 0.698514 0.450524 0.159477    0.0616969   -0.0199522  409 ILE B HD12 
7267 H HD13 . ILE B 208 ? 0.627761 0.652076 0.450842 0.159176    0.0640685   -0.0115449  409 ILE B HD13 
7268 N N    . GLN B 209 ? 0.737906 0.751587 0.597261 0.137334    0.0568467   0.0495064   410 GLN B N    
7269 C CA   . GLN B 209 ? 0.678076 0.679257 0.551178 0.136989    0.0595151   0.0592637   410 GLN B CA   
7270 C C    . GLN B 209 ? 0.648499 0.654735 0.536596 0.135625    0.0544926   0.057149    410 GLN B C    
7271 O O    . GLN B 209 ? 0.597919 0.593449 0.498765 0.13355     0.0586753   0.0551377   410 GLN B O    
7272 C CB   . GLN B 209 ? 0.668393 0.669189 0.539157 0.138445    0.0610474   0.0748041   410 GLN B CB   
7273 C CG   . GLN B 209 ? 0.65618  0.638005 0.538698 0.138763    0.0663354   0.0785507   410 GLN B CG   
7274 C CD   . GLN B 209 ? 0.566579 0.54225  0.451742 0.140398    0.0653836   0.092472    410 GLN B CD   
7275 O OE1  . GLN B 209 ? 0.726655 0.70991  0.613003 0.14337     0.0584682   0.101627    410 GLN B OE1  
7276 N NE2  . GLN B 209 ? 0.6525   0.613027 0.537872 0.138309    0.0712244   0.0942839   410 GLN B NE2  
7277 H H    . GLN B 209 ? 0.724633 0.749666 0.574834 0.138235    0.05644     0.0535475   410 GLN B H    
7278 H HA   . GLN B 209 ? 0.674272 0.662336 0.549451 0.136278    0.064246    0.0559061   410 GLN B HA   
7279 H HB2  . GLN B 209 ? 0.671852 0.676217 0.532891 0.137659    0.0635073   0.0757812   410 GLN B HB2  
7280 H HB3  . GLN B 209 ? 0.675831 0.685712 0.546867 0.139692    0.0558126   0.081224    410 GLN B HB3  
7281 H HG2  . GLN B 209 ? 0.629288 0.609601 0.521479 0.139117    0.0658183   0.0743911   410 GLN B HG2  
7282 H HG3  . GLN B 209 ? 0.628354 0.602777 0.507519 0.137376    0.070955    0.0748905   410 GLN B HG3  
7283 H HE21 . GLN B 209 ? 0.630852 0.58493  0.516671 0.138044    0.0706283   0.10202     410 GLN B HE21 
7284 H HE22 . GLN B 209 ? 0.617268 0.573526 0.502117 0.136911    0.075173    0.0878942   410 GLN B HE22 
7285 N N    . ASP B 210 ? 0.635847 0.66219  0.522054 0.135942    0.0456478   0.0564413   411 ASP B N    
7286 C CA   . ASP B 210 ? 0.73471  0.773415 0.637715 0.134432    0.0393318   0.0536868   411 ASP B CA   
7287 C C    . ASP B 210 ? 0.738462 0.768338 0.649758 0.126372    0.0420598   0.0397574   411 ASP B C    
7288 O O    . ASP B 210 ? 0.737923 0.769686 0.667266 0.122931    0.0438392   0.0391399   411 ASP B O    
7289 C CB   . ASP B 210 ? 0.908605 0.973424 0.806201 0.135967    0.0274765   0.0551809   411 ASP B CB   
7290 C CG   . ASP B 210 ? 0.999651 1.07198  0.891153 0.143202    0.0228843   0.0738296   411 ASP B CG   
7291 O OD1  . ASP B 210 ? 0.874127 0.928644 0.764896 0.146143    0.0294851   0.0847665   411 ASP B OD1  
7292 O OD2  . ASP B 210 ? 1.11989  1.2148   1.00686  0.145203    0.011756    0.0780241   411 ASP B OD2  
7293 H H    . ASP B 210 ? 0.670172 0.705339 0.54453  0.136864    0.0433803   0.057579    411 ASP B H    
7294 H HA   . ASP B 210 ? 0.736808 0.773155 0.650493 0.13761     0.0408798   0.0609641   411 ASP B HA   
7295 H HB2  . ASP B 210 ? 0.891643 0.959993 0.776311 0.133591    0.0262203   0.0474362   411 ASP B HB2  
7296 H HB3  . ASP B 210 ? 0.884307 0.959348 0.794832 0.134086    0.022983    0.0510681   411 ASP B HB3  
7297 N N    . ASN B 211 ? 0.827556 0.847507 0.725628 0.123302    0.0425755   0.0286468   412 ASN B N    
7298 C CA   . ASN B 211 ? 0.809472 0.814323 0.712591 0.11485     0.0435608   0.0167562   412 ASN B CA   
7299 C C    . ASN B 211 ? 0.67329  0.656679 0.581993 0.113217    0.0532789   0.0227418   412 ASN B C    
7300 O O    . ASN B 211 ? 0.692691 0.670294 0.61301  0.104558    0.0557642   0.0212254   412 ASN B O    
7301 C CB   . ASN B 211 ? 0.888876 0.887444 0.775868 0.115444    0.0398307   0.00256291  412 ASN B CB   
7302 C CG   . ASN B 211 ? 0.888337 0.865359 0.778833 0.106585    0.0382184   -0.0105578  412 ASN B CG   
7303 O OD1  . ASN B 211 ? 1.07426  1.02987  0.954383 0.109891    0.0393535   -0.0189421  412 ASN B OD1  
7304 N ND2  . ASN B 211 ? 0.814081 0.797269 0.719416 0.0952214   0.0342807   -0.0136393  412 ASN B ND2  
7305 H H    . ASN B 211 ? 0.804291 0.826517 0.689918 0.126659    0.0421973   0.0285487   412 ASN B H    
7306 H HA   . ASN B 211 ? 0.800623 0.816589 0.714529 0.10967     0.039361    0.0139642   412 ASN B HA   
7307 H HB2  . ASN B 211 ? 0.875884 0.892179 0.758405 0.116344    0.0339231   -0.00061795 412 ASN B HB2  
7308 H HB3  . ASN B 211 ? 0.867419 0.859105 0.745276 0.12119     0.0439625   0.00476517  412 ASN B HB3  
7309 H HD21 . ASN B 211 ? 0.846362 0.814018 0.756199 0.0880898   0.0355402   -0.0164077  412 ASN B HD21 
7310 H HD22 . ASN B 211 ? 0.834851 0.838632 0.746072 0.0943354   0.0301664   -0.0124776  412 ASN B HD22 
7311 N N    . LEU B 212 ? 0.654176 0.628902 0.554568 0.120246    0.0590212   0.0304428   413 LEU B N    
7312 C CA   . LEU B 212 ? 0.626226 0.583468 0.529201 0.118898    0.0672918   0.035545    413 LEU B CA   
7313 C C    . LEU B 212 ? 0.592733 0.559629 0.51181  0.117274    0.0709519   0.0415753   413 LEU B C    
7314 O O    . LEU B 212 ? 0.651832 0.611594 0.576857 0.111077    0.0768532   0.0415776   413 LEU B O    
7315 C CB   . LEU B 212 ? 0.615535 0.565094 0.506995 0.125902    0.071281    0.0407274   413 LEU B CB   
7316 C CG   . LEU B 212 ? 0.604812 0.546689 0.483049 0.129753    0.0696964   0.0334902   413 LEU B CG   
7317 C CD1  . LEU B 212 ? 0.622485 0.569567 0.493238 0.135766    0.0729191   0.0390252   413 LEU B CD1  
7318 C CD2  . LEU B 212 ? 0.587223 0.505505 0.463563 0.127081    0.0706804   0.0290349   413 LEU B CD2  
7319 H H    . LEU B 212 ? 0.652929 0.63385  0.545465 0.125036    0.0577689   0.0325011   413 LEU B H    
7320 H HA   . LEU B 212 ? 0.632379 0.577241 0.534204 0.114067    0.0677185   0.0308888   413 LEU B HA   
7321 H HB2  . LEU B 212 ? 0.608212 0.56818  0.499736 0.12921     0.0702858   0.0457342   413 LEU B HB2  
7322 H HB3  . LEU B 212 ? 0.608793 0.549541 0.502115 0.124893    0.0760441   0.0442159   413 LEU B HB3  
7323 H HG   . LEU B 212 ? 0.61412  0.564498 0.489968 0.130047    0.0652155   0.0275192   413 LEU B HG   
7324 H HD11 . LEU B 212 ? 0.61248  0.572215 0.483091 0.136337    0.071885    0.0434038   413 LEU B HD11 
7325 H HD12 . LEU B 212 ? 0.620734 0.567188 0.485147 0.139309    0.0721306   0.0333171   413 LEU B HD12 
7326 H HD13 . LEU B 212 ? 0.610575 0.549863 0.483191 0.135166    0.0765962   0.0437653   413 LEU B HD13 
7327 H HD21 . LEU B 212 ? 0.602993 0.517862 0.483786 0.121388    0.0683212   0.0251411   413 LEU B HD21 
7328 H HD22 . LEU B 212 ? 0.590956 0.502648 0.468438 0.125955    0.074814    0.0350415   413 LEU B HD22 
7329 H HD23 . LEU B 212 ? 0.601937 0.515352 0.471336 0.132051    0.0691969   0.02416     413 LEU B HD23 
7330 N N    . LEU B 213 ? 0.615308 0.598846 0.540776 0.123456    0.0673923   0.0468891   414 LEU B N    
7331 C CA   . LEU B 213 ? 0.573874 0.569121 0.51757  0.125961    0.0694494   0.0506335   414 LEU B CA   
7332 C C    . LEU B 213 ? 0.614021 0.624771 0.574421 0.117579    0.0686407   0.0440293   414 LEU B C    
7333 O O    . LEU B 213 ? 0.567925 0.582998 0.541083 0.114782    0.0761027   0.0435509   414 LEU B O    
7334 C CB   . LEU B 213 ? 0.555672 0.563174 0.503105 0.135625    0.0626649   0.0584783   414 LEU B CB   
7335 C CG   . LEU B 213 ? 0.59259  0.583981 0.528711 0.141374    0.065475    0.0671509   414 LEU B CG   
7336 C CD1  . LEU B 213 ? 0.565879 0.565635 0.498341 0.147785    0.0566588   0.07763     414 LEU B CD1  
7337 C CD2  . LEU B 213 ? 0.627295 0.607437 0.572721 0.144084    0.0737558   0.0671844   414 LEU B CD2  
7338 H H    . LEU B 213 ? 0.601997 0.589942 0.520174 0.126897    0.0634143   0.0484017   414 LEU B H    
7339 H HA   . LEU B 213 ? 0.581157 0.566378 0.52433  0.126608    0.0759952   0.0523464   414 LEU B HA   
7340 H HB2  . LEU B 213 ? 0.572711 0.589384 0.515294 0.135026    0.0560254   0.0576215   414 LEU B HB2  
7341 H HB3  . LEU B 213 ? 0.567412 0.585257 0.529938 0.138438    0.0624102   0.0588915   414 LEU B HB3  
7342 H HG   . LEU B 213 ? 0.584518 0.567385 0.50821  0.138179    0.0676452   0.0653738   414 LEU B HG   
7343 H HD11 . LEU B 213 ? 0.579066 0.587322 0.502792 0.145404    0.0524217   0.0762141   414 LEU B HD11 
7344 H HD12 . LEU B 213 ? 0.578547 0.566894 0.504426 0.14936     0.0586762   0.0838013   414 LEU B HD12 
7345 H HD13 . LEU B 213 ? 0.578609 0.587161 0.523831 0.15248     0.0529596   0.079683    414 LEU B HD13 
7346 H HD21 . LEU B 213 ? 0.612166 0.58644  0.554704 0.139035    0.0792571   0.0624193   414 LEU B HD21 
7347 H HD22 . LEU B 213 ? 0.616474 0.606594 0.576158 0.147812    0.0727178   0.0664812   414 LEU B HD22 
7348 H HD23 . LEU B 213 ? 0.618534 0.588284 0.5583   0.147035    0.0742799   0.0722661   414 LEU B HD23 
7349 N N    . GLN B 214 ? 0.615776 0.63653  0.575687 0.112215    0.0602152   0.0378487   415 GLN B N    
7350 C CA   . GLN B 214 ? 0.634678 0.67001  0.611301 0.100629    0.0591289   0.0309493   415 GLN B CA   
7351 C C    . GLN B 214 ? 0.624327 0.639037 0.597736 0.0888541   0.0682187   0.029265    415 GLN B C    
7352 O O    . GLN B 214 ? 0.685636 0.712596 0.675086 0.0790831   0.0733774   0.0283877   415 GLN B O    
7353 C CB   . GLN B 214 ? 0.681162 0.727899 0.657811 0.0930707   0.0481848   0.0215446   415 GLN B CB   
7354 C CG   . GLN B 214 ? 0.791745 0.870859 0.778579 0.0998052   0.0371619   0.0225048   415 GLN B CG   
7355 C CD   . GLN B 214 ? 0.862575 0.950141 0.8408   0.0934571   0.0255949   0.0117184   415 GLN B CD   
7356 O OE1  . GLN B 214 ? 0.833606 0.911533 0.789644 0.0987193   0.022265    0.010191    415 GLN B OE1  
7357 N NE2  . GLN B 214 ? 0.956039 1.06367  0.951948 0.0811637   0.0199597   0.00276662  415 GLN B NE2  
7358 H H    . GLN B 214 ? 0.623176 0.643047 0.572538 0.114921    0.0553212   0.0373602   415 GLN B H    
7359 H HA   . GLN B 214 ? 0.629953 0.683084 0.622295 0.10366     0.0598776   0.0330857   415 GLN B HA   
7360 H HB2  . GLN B 214 ? 0.702376 0.733991 0.662957 0.0939054   0.0463673   0.0186539   415 GLN B HB2  
7361 H HB3  . GLN B 214 ? 0.70152  0.749164 0.686772 0.0820019   0.0495941   0.01686     415 GLN B HB3  
7362 H HG2  . GLN B 214 ? 0.774294 0.871593 0.780124 0.0981702   0.0376327   0.0227768   415 GLN B HG2  
7363 H HG3  . GLN B 214 ? 0.771312 0.849108 0.751504 0.110317    0.0365937   0.0299205   415 GLN B HG3  
7364 H HE21 . GLN B 214 ? 0.937397 1.05458  0.930054 0.0778932   0.0117026   -0.00423627 415 GLN B HE21 
7365 H HE22 . GLN B 214 ? 0.92287  1.0357   0.933829 0.0754908   0.0245454   0.00334296  415 GLN B HE22 
7366 N N    . ALA B 215 ? 0.674769 0.660589 0.62797  0.0895731   0.0700729   0.0296648   416 ALA B N    
7367 C CA   . ALA B 215 ? 0.673069 0.636427 0.620734 0.0791527   0.0766229   0.0307505   416 ALA B CA   
7368 C C    . ALA B 215 ? 0.651227 0.617889 0.602826 0.0799489   0.087777    0.0381377   416 ALA B C    
7369 O O    . ALA B 215 ? 0.652539 0.616837 0.607298 0.0679181   0.0946807   0.040437    416 ALA B O    
7370 C CB   . ALA B 215 ? 0.659212 0.592711 0.586064 0.0832642   0.0743293   0.0294528   416 ALA B CB   
7371 H H    . ALA B 215 ? 0.658475 0.639439 0.601321 0.096559    0.0670048   0.0297876   416 ALA B H    
7372 H HA   . ALA B 215 ? 0.677971 0.645067 0.633643 0.068271    0.0749366   0.0270394   416 ALA B HA   
7373 H HB1  . ALA B 215 ? 0.672513 0.605628 0.596704 0.0837569   0.0677543   0.0227433   416 ALA B HB1  
7374 H HB2  . ALA B 215 ? 0.657185 0.589166 0.577346 0.0922746   0.0763539   0.0331601   416 ALA B HB2  
7375 H HB3  . ALA B 215 ? 0.677077 0.593936 0.600007 0.0765434   0.077114    0.0313318   416 ALA B HB3  
7376 N N    . LEU B 216 ? 0.618538 0.588405 0.567202 0.0931846   0.0895772   0.0417161   417 LEU B N    
7377 C CA   . LEU B 216 ? 0.63881  0.609192 0.588097 0.095817    0.0994084   0.0455819   417 LEU B CA   
7378 C C    . LEU B 216 ? 0.684891 0.683208 0.656627 0.0919008   0.104531    0.0430332   417 LEU B C    
7379 O O    . LEU B 216 ? 0.675518 0.678409 0.649015 0.0853161   0.114726    0.0436744   417 LEU B O    
7380 C CB   . LEU B 216 ? 0.678252 0.645211 0.622433 0.109565    0.0985183   0.0482276   417 LEU B CB   
7381 C CG   . LEU B 216 ? 0.635885 0.60262  0.580959 0.113658    0.107428    0.0488143   417 LEU B CG   
7382 C CD1  . LEU B 216 ? 0.6265   0.578804 0.556145 0.1058      0.114207    0.0504559   417 LEU B CD1  
7383 C CD2  . LEU B 216 ? 0.654126 0.612494 0.594366 0.124678    0.104397    0.0512966   417 LEU B CD2  
7384 H H    . LEU B 216 ? 0.625547 0.596957 0.57101  0.100105    0.0845204   0.0414266   417 LEU B H    
7385 H HA   . LEU B 216 ? 0.657427 0.613231 0.596166 0.0905709   0.103115    0.0476827   417 LEU B HA   
7386 H HB2  . LEU B 216 ? 0.658277 0.611468 0.589464 0.111116    0.0958826   0.0495232   417 LEU B HB2  
7387 H HB3  . LEU B 216 ? 0.653602 0.632234 0.606349 0.114612    0.0936715   0.0479495   417 LEU B HB3  
7388 H HG   . LEU B 216 ? 0.643453 0.626321 0.602891 0.11401     0.110397    0.0462622   417 LEU B HG   
7389 H HD11 . LEU B 216 ? 0.637456 0.595065 0.570872 0.0974483   0.117049    0.0502706   417 LEU B HD11 
7390 H HD12 . LEU B 216 ? 0.631754 0.584241 0.559431 0.108805    0.119165    0.0496376   417 LEU B HD12 
7391 H HD13 . LEU B 216 ? 0.633023 0.571139 0.550702 0.105991    0.11044     0.0525627   417 LEU B HD13 
7392 H HD21 . LEU B 216 ? 0.645517 0.61223  0.594504 0.129637    0.0995913   0.0522117   417 LEU B HD21 
7393 H HD22 . LEU B 216 ? 0.647372 0.594302 0.57525  0.124087    0.101923    0.053416    417 LEU B HD22 
7394 H HD23 . LEU B 216 ? 0.648953 0.605511 0.589757 0.127009    0.10949     0.0498147   417 LEU B HD23 
7395 N N    . GLU B 217 ? 0.706095 0.726565 0.694751 0.0961393   0.0971296   0.0400382   418 GLU B N    
7396 C CA   . GLU B 217 ? 0.740904 0.794875 0.755931 0.0956951   0.100295    0.0364638   418 GLU B CA   
7397 C C    . GLU B 217 ? 0.710174 0.775207 0.733407 0.075954    0.106425    0.0341923   418 GLU B C    
7398 O O    . GLU B 217 ? 0.696507 0.786037 0.735827 0.0719368   0.116261    0.0321894   418 GLU B O    
7399 C CB   . GLU B 217 ? 0.703352 0.776198 0.731284 0.1059      0.0878549   0.0356499   418 GLU B CB   
7400 C CG   . GLU B 217 ? 0.762983 0.876721 0.822615 0.106547    0.0875254   0.0309554   418 GLU B CG   
7401 C CD   . GLU B 217 ? 0.755202 0.890086 0.828455 0.119787    0.073697    0.0320665   418 GLU B CD   
7402 O OE1  . GLU B 217 ? 0.87331  1.00031  0.932869 0.117932    0.0628249   0.0337037   418 GLU B OE1  
7403 O OE2  . GLU B 217 ? 0.849846 1.00988  0.946635 0.132419    0.0733295   0.0309879   418 GLU B OE2  
7404 H H    . GLU B 217 ? 0.705182 0.722075 0.689059 0.0999215   0.0897715   0.0401255   418 GLU B H    
7405 H HA   . GLU B 217 ? 0.717006 0.773344 0.734744 0.102596    0.106532    0.0366128   418 GLU B HA   
7406 H HB2  . GLU B 217 ? 0.721058 0.785703 0.743747 0.117375    0.0859692   0.0390776   418 GLU B HB2  
7407 H HB3  . GLU B 217 ? 0.72713  0.794551 0.747623 0.100867    0.081099    0.0348094   418 GLU B HB3  
7408 H HG2  . GLU B 217 ? 0.75101  0.87409  0.816272 0.0930604   0.0886117   0.0278185   418 GLU B HG2  
7409 H HG3  . GLU B 217 ? 0.745904 0.865933 0.813163 0.11115     0.0956168   0.0299304   418 GLU B HG3  
7410 N N    . LEU B 218 ? 0.679662 0.72908  0.693833 0.0630945   0.10027     0.0336329   419 LEU B N    
7411 C CA   . LEU B 218 ? 0.682801 0.737509 0.704431 0.0412703   0.104159    0.0328406   419 LEU B CA   
7412 C C    . LEU B 218 ? 0.724288 0.758564 0.729349 0.0330175   0.116351    0.0404247   419 LEU B C    
7413 O O    . LEU B 218 ? 0.662736 0.717379 0.678692 0.0197927   0.126683    0.0421223   419 LEU B O    
7414 C CB   . LEU B 218 ? 0.674766 0.713019 0.69081  0.0310789   0.0922937   0.0282403   419 LEU B CB   
7415 C CG   . LEU B 218 ? 0.703722 0.740018 0.727194 0.00533915  0.0933501   0.0270666   419 LEU B CG   
7416 C CD1  . LEU B 218 ? 0.663205 0.746478 0.718038 -0.00687123 0.0970103   0.0236062   419 LEU B CD1  
7417 C CD2  . LEU B 218 ? 0.729603 0.743052 0.744913 -0.00082491 0.0798761   0.0190903   419 LEU B CD2  
7418 H H    . LEU B 218 ? 0.686691 0.721213 0.68976  0.0675772   0.0934886   0.0334396   419 LEU B H    
7419 H HA   . LEU B 218 ? 0.683238 0.768468 0.72538  0.0387499   0.106538    0.0300045   419 LEU B HA   
7420 H HB2  . LEU B 218 ? 0.674205 0.729196 0.699196 0.0373235   0.0846276   0.0235517   419 LEU B HB2  
7421 H HB3  . LEU B 218 ? 0.684275 0.694791 0.681579 0.0361141   0.0898913   0.0298744   419 LEU B HB3  
7422 H HG   . LEU B 218 ? 0.707038 0.723992 0.718984 -0.00104118 0.100291    0.0336584   419 LEU B HG   
7423 H HD11 . LEU B 218 ? 0.666248 0.765521 0.726968 -0.00267584 0.106389    0.0269163   419 LEU B HD11 
7424 H HD12 . LEU B 218 ? 0.691866 0.770467 0.7496   -0.0254477  0.0977671   0.0237924   419 LEU B HD12 
7425 H HD13 . LEU B 218 ? 0.666184 0.769695 0.732837 -0.00045782 0.089026    0.0176318   419 LEU B HD13 
7426 H HD21 . LEU B 218 ? 0.731089 0.715797 0.727682 0.00658383  0.0781661   0.0205659   419 LEU B HD21 
7427 H HD22 . LEU B 218 ? 0.718634 0.751683 0.742548 0.00524567  0.0725689   0.0128052   419 LEU B HD22 
7428 H HD23 . LEU B 218 ? 0.744241 0.75279  0.76439  -0.0182775  0.0800229   0.0183258   419 LEU B HD23 
7429 N N    . GLN B 219 ? 0.683242 0.683235 0.662839 0.041603    0.115443    0.0451399   420 GLN B N    
7430 C CA   . GLN B 219 ? 0.696267 0.678438 0.65723  0.0371625   0.124941    0.0531769   420 GLN B CA   
7431 C C    . GLN B 219 ? 0.701737 0.713277 0.671905 0.0391149   0.138229    0.0524271   420 GLN B C    
7432 O O    . GLN B 219 ? 0.694271 0.716274 0.663669 0.0243608   0.148921    0.0567382   420 GLN B O    
7433 C CB   . GLN B 219 ? 0.657546 0.609414 0.596515 0.0514425   0.119005    0.0552728   420 GLN B CB   
7434 C CG   . GLN B 219 ? 0.669828 0.602245 0.586578 0.0512232   0.125069    0.0633141   420 GLN B CG   
7435 C CD   . GLN B 219 ? 0.673658 0.58356  0.577086 0.0346337   0.126157    0.0726935   420 GLN B CD   
7436 O OE1  . GLN B 219 ? 0.7414   0.635203 0.647008 0.0249385   0.119436    0.0728376   420 GLN B OE1  
7437 N NE2  . GLN B 219 ? 0.663225 0.567836 0.549721 0.0318394   0.133434    0.0810412   420 GLN B NE2  
7438 H H    . GLN B 219 ? 0.687433 0.67707  0.661061 0.0503547   0.10832     0.0433072   420 GLN B H    
7439 H HA   . GLN B 219 ? 0.70935  0.680208 0.665848 0.0232055   0.125576    0.057187    420 GLN B HA   
7440 H HB2  . GLN B 219 ? 0.672426 0.60859  0.606936 0.0499617   0.111556    0.0541923   420 GLN B HB2  
7441 H HB3  . GLN B 219 ? 0.651701 0.613304 0.595686 0.063179    0.11734     0.0518153   420 GLN B HB3  
7442 H HG2  . GLN B 219 ? 0.658537 0.5773   0.565384 0.0612195   0.120432    0.0632132   420 GLN B HG2  
7443 H HG3  . GLN B 219 ? 0.658576 0.607054 0.578461 0.0527166   0.13267     0.0627253   420 GLN B HG3  
7444 H HE21 . GLN B 219 ? 0.688988 0.586497 0.568933 0.0201484   0.13626     0.0881866   420 GLN B HE21 
7445 H HE22 . GLN B 219 ? 0.661564 0.569701 0.542471 0.0409882   0.135216    0.0797338   420 GLN B HE22 
7446 N N    . LEU B 220 ? 0.65803  0.682719 0.636349 0.0574384   0.137768    0.0466035   421 LEU B N    
7447 C CA   . LEU B 220 ? 0.619808 0.67058  0.608345 0.0635605   0.149257    0.0417906   421 LEU B CA   
7448 C C    . LEU B 220 ? 0.596252 0.688159 0.610759 0.0526722   0.15736     0.0376052   421 LEU B C    
7449 O O    . LEU B 220 ? 0.573484 0.683476 0.58746  0.0459421   0.171045    0.0368612   421 LEU B O    
7450 C CB   . LEU B 220 ? 0.58052  0.632683 0.57654  0.0851864   0.144104    0.036111    421 LEU B CB   
7451 C CG   . LEU B 220 ? 0.589828 0.60744  0.561257 0.0933973   0.139165    0.039957    421 LEU B CG   
7452 C CD1  . LEU B 220 ? 0.549953 0.567266 0.53003  0.111403    0.133603    0.0363105   421 LEU B CD1  
7453 C CD2  . LEU B 220 ? 0.585386 0.590068 0.534543 0.0882426   0.147984    0.0423583   421 LEU B CD2  
7454 H H    . LEU B 220 ? 0.64641  0.663121 0.623852 0.0663967   0.130014    0.0452649   421 LEU B H    
7455 H HA   . LEU B 220 ? 0.624275 0.664572 0.596624 0.0603728   0.155363    0.0449867   421 LEU B HA   
7456 H HB2  . LEU B 220 ? 0.582818 0.642674 0.591347 0.0886086   0.136504    0.0349275   421 LEU B HB2  
7457 H HB3  . LEU B 220 ? 0.588907 0.658352 0.594295 0.0904391   0.151253    0.0308609   421 LEU B HB3  
7458 H HG   . LEU B 220 ? 0.58016  0.583436 0.544028 0.0897391   0.13229     0.0438536   421 LEU B HG   
7459 H HD11 . LEU B 220 ? 0.55431  0.578445 0.544845 0.114099    0.126611    0.036869    421 LEU B HD11 
7460 H HD12 . LEU B 220 ? 0.559017 0.556749 0.5247   0.114677    0.130888    0.0388171   421 LEU B HD12 
7461 H HD13 . LEU B 220 ? 0.560639 0.590741 0.550169 0.116801    0.139422    0.0309516   421 LEU B HD13 
7462 H HD21 . LEU B 220 ? 0.5984   0.593945 0.537533 0.077637    0.148012    0.0480436   421 LEU B HD21 
7463 H HD22 . LEU B 220 ? 0.593473 0.615399 0.548873 0.0882414   0.156405    0.0378138   421 LEU B HD22 
7464 H HD23 . LEU B 220 ? 0.587252 0.576437 0.525824 0.095467    0.144785    0.0426366   421 LEU B HD23 
7465 N N    . LYS B 221 ? 0.585008 0.695067 0.62159  0.0497983   0.149117    0.0345166   422 LYS B N    
7466 C CA   . LYS B 221 ? 0.633545 0.789077 0.699615 0.0393127   0.15542     0.0295863   422 LYS B CA   
7467 C C    . LYS B 221 ? 0.710849 0.864801 0.768112 0.0116766   0.164938    0.0369878   422 LYS B C    
7468 O O    . LYS B 221 ? 0.775064 0.964392 0.845208 0.00203818  0.178879    0.0353004   422 LYS B O    
7469 C CB   . LYS B 221 ? 0.60784  0.7851   0.699259 0.0435731   0.14192     0.0242719   422 LYS B CB   
7470 H H    . LYS B 221 ? 0.592412 0.688505 0.625776 0.0542242   0.139159    0.0350589   422 LYS B H    
7471 H HA   . LYS B 221 ? 0.627096 0.803371 0.702851 0.0486231   0.162965    0.0245282   422 LYS B HA   
7474 N N    . LEU B 222 ? 0.775662 0.888311 0.810489 -0.00050381 0.157741    0.0454522   423 LEU B N    
7475 C CA   . LEU B 222 ? 0.83429  0.934019 0.856874 -0.0270072  0.164276    0.0558612   423 LEU B CA   
7476 C C    . LEU B 222 ? 0.791315 0.880028 0.788232 -0.0281569  0.176819    0.0644533   423 LEU B C    
7477 O O    . LEU B 222 ? 0.767063 0.872309 0.761988 -0.047518   0.189419    0.0713129   423 LEU B O    
7478 C CB   . LEU B 222 ? 0.91799  0.970078 0.923789 -0.0349011  0.150515    0.0609501   423 LEU B CB   
7479 C CG   . LEU B 222 ? 0.958712 1.01575  0.982285 -0.0554685  0.142945    0.0578245   423 LEU B CG   
7480 C CD1  . LEU B 222 ? 0.955604 1.06506  1.01526  -0.0539944  0.140997    0.0459082   423 LEU B CD1  
7481 C CD2  . LEU B 222 ? 1.06071  1.07099  1.0681   -0.0500132  0.12658     0.0554663   423 LEU B CD2  
7482 H H    . LEU B 222 ? 0.763378 0.854362 0.790182 0.00826902  0.148168    0.0449544   423 LEU B H    
7483 H HA   . LEU B 222 ? 0.834184 0.964076 0.876098 -0.0398065  0.169173    0.0539245   423 LEU B HA   
7484 H HB2  . LEU B 222 ? 0.892911 0.930635 0.892908 -0.0186984  0.142456    0.057146    423 LEU B HB2  
7485 H HB3  . LEU B 222 ? 0.923167 0.950152 0.908682 -0.0416582  0.153577    0.0701621   423 LEU B HB3  
7486 H HG   . LEU B 222 ? 0.994112 1.04765  1.01452  -0.0749165  0.149132    0.0653929   423 LEU B HG   
7487 H HD11 . LEU B 222 ? 0.948782 1.08982  1.0211   -0.0592761  0.151747    0.0463698   423 LEU B HD11 
7488 H HD12 . LEU B 222 ? 0.961684 1.06974  1.02961  -0.0670404  0.134062    0.0431982   423 LEU B HD12 
7489 H HD13 . LEU B 222 ? 0.932147 1.04612  0.994323 -0.0346958  0.13551     0.0403417   423 LEU B HD13 
7490 H HD21 . LEU B 222 ? 1.04502  1.02287  1.03143  -0.0504215  0.127075    0.0631185   423 LEU B HD21 
7491 H HD22 . LEU B 222 ? 1.01178  1.02648  1.02066  -0.0324006  0.12104     0.0491956   423 LEU B HD22 
7492 H HD23 . LEU B 222 ? 1.04393  1.05364  1.06066  -0.0637516  0.121142    0.0521853   423 LEU B HD23 
7493 N N    . ASN B 223 ? 0.803352 0.86403  0.778409 -0.00945883 0.172851    0.0650266   424 ASN B N    
7494 C CA   . ASN B 223 ? 0.751568 0.797347 0.698039 -0.0118455  0.181319    0.073817    424 ASN B CA   
7495 C C    . ASN B 223 ? 0.752205 0.837816 0.706294 -0.00421986 0.196047    0.0650271   424 ASN B C    
7496 O O    . ASN B 223 ? 0.801391 0.887578 0.73384  -0.0099457  0.206096    0.0705655   424 ASN B O    
7497 C CB   . ASN B 223 ? 0.778299 0.780519 0.699763 0.00249584  0.170139    0.0775543   424 ASN B CB   
7498 C CG   . ASN B 223 ? 0.751539 0.735398 0.641496 -0.0014435  0.175149    0.088638    424 ASN B CG   
7499 O OD1  . ASN B 223 ? 0.849403 0.835473 0.728544 -0.0209626  0.183128    0.100071    424 ASN B OD1  
7500 N ND2  . ASN B 223 ? 0.783016 0.749876 0.657366 0.0156685   0.169941    0.0864492   424 ASN B ND2  
7501 H H    . ASN B 223 ? 0.768434 0.820725 0.746048 0.00410157  0.164603    0.0601894   424 ASN B H    
7502 H HA   . ASN B 223 ? 0.792013 0.831358 0.730697 -0.0294862  0.184583    0.0832274   424 ASN B HA   
7503 H HB2  . ASN B 223 ? 0.764277 0.745345 0.684745 -0.00062609 0.16105     0.0802314   424 ASN B HB2  
7504 H HB3  . ASN B 223 ? 0.741701 0.749475 0.66916  0.0181906   0.167641    0.0695432   424 ASN B HB3  
7505 H HD21 . ASN B 223 ? 0.77976  0.74483  0.638079 0.0154672   0.173866    0.0900295   424 ASN B HD21 
7506 H HD22 . ASN B 223 ? 0.755375 0.714011 0.635137 0.0265038   0.162501    0.081491    424 ASN B HD22 
7507 N N    . HIS B 224 ? 0.739421 0.85842  0.72334  0.00970273  0.196823    0.0508305   425 HIS B N    
7508 C CA   . HIS B 224 ? 0.684088 0.836655 0.676548 0.0219951   0.209452    0.0388978   425 HIS B CA   
7509 C C    . HIS B 224 ? 0.726585 0.926691 0.759444 0.0261326   0.212416    0.0273933   425 HIS B C    
7510 O O    . HIS B 224 ? 0.667597 0.880845 0.718441 0.0486695   0.209887    0.0150125   425 HIS B O    
7511 C CB   . HIS B 224 ? 0.65964  0.792933 0.644176 0.0473056   0.203782    0.0303092   425 HIS B CB   
7512 C CG   . HIS B 224 ? 0.751238 0.842155 0.700619 0.047679    0.198371    0.0389595   425 HIS B CG   
7513 N ND1  . HIS B 224 ? 0.844172 0.933158 0.76844  0.0458708   0.207423    0.0391702   425 HIS B ND1  
7514 C CD2  . HIS B 224 ? 0.726932 0.779215 0.662865 0.0500835   0.184171    0.0470168   425 HIS B CD2  
7515 C CE1  . HIS B 224 ? 0.881143 0.931851 0.779143 0.0473786   0.197781    0.0479686   425 HIS B CE1  
7516 N NE2  . HIS B 224 ? 0.755986 0.784303 0.661749 0.0507609   0.184069    0.0523531   425 HIS B NE2  
7517 H H    . HIS B 224 ? 0.716376 0.836746 0.715245 0.0125335   0.188806    0.0480635   425 HIS B H    
7518 H HA   . HIS B 224 ? 0.719252 0.88047  0.699023 0.0114399   0.220091    0.042529    425 HIS B HA   
7519 H HB2  . HIS B 224 ? 0.667075 0.796792 0.665742 0.0573548   0.194506    0.0271822   425 HIS B HB2  
7520 H HB3  . HIS B 224 ? 0.68358  0.838803 0.674422 0.0543493   0.212667    0.0209579   425 HIS B HB3  
7522 H HD2  . HIS B 224 ? 0.726592 0.772017 0.672017 0.0517353   0.175792    0.0478605   425 HIS B HD2  
7523 H HE1  . HIS B 224 ? 0.853998 0.897278 0.73183  0.0467254   0.200057    0.0498941   425 HIS B HE1  
7525 N N    . PRO B 225 ? 0.810869 1.04048  0.859784 0.00397327  0.218591    0.031284    426 PRO B N    
7526 C CA   . PRO B 225 ? 0.756855 1.03596  0.847836 0.0071823   0.218989    0.0204911   426 PRO B CA   
7527 C C    . PRO B 225 ? 0.778606 1.10284  0.891227 0.0264517   0.231162    0.00407435  426 PRO B C    
7528 O O    . PRO B 225 ? 0.766277 1.12596  0.914825 0.0390844   0.227244    -0.00636066 426 PRO B O    
7529 C CB   . PRO B 225 ? 0.797523 1.09749  0.895682 -0.0266138  0.22593     0.0296719   426 PRO B CB   
7530 C CG   . PRO B 225 ? 0.793798 1.06941  0.854184 -0.0436045  0.237015    0.0431285   426 PRO B CG   
7531 C CD   . PRO B 225 ? 0.798533 1.01867  0.826959 -0.0255452  0.226134    0.046535    426 PRO B CD   
7532 H HA   . PRO B 225 ? 0.761629 1.02899  0.861014 0.0162374   0.205886    0.0191147   426 PRO B HA   
7533 H HB2  . PRO B 225 ? 0.785191 1.13093  0.908828 -0.029313   0.234105    0.0225386   426 PRO B HB2  
7534 H HB3  . PRO B 225 ? 0.785196 1.06762  0.885573 -0.0340688  0.214667    0.0340154   426 PRO B HB3  
7535 H HG2  . PRO B 225 ? 0.80866  1.11423  0.870768 -0.0438403  0.250822    0.0387872   426 PRO B HG2  
7536 H HG3  . PRO B 225 ? 0.818349 1.08442  0.873557 -0.0652247  0.236471    0.0536455   426 PRO B HG3  
7537 H HD2  . PRO B 225 ? 0.815551 1.02992  0.822873 -0.0263612  0.234057    0.0497022   426 PRO B HD2  
7538 H HD3  . PRO B 225 ? 0.808155 0.995229 0.825693 -0.0323173  0.215959    0.0549189   426 PRO B HD3  
7539 N N    . GLU B 226 ? 0.763781 1.08997  0.856239 0.0294749   0.245441    0.00038251  427 GLU B N    
7540 C CA   . GLU B 226 ? 0.80965  1.18161  0.924529 0.0477998   0.258203    -0.0188204  427 GLU B CA   
7541 C C    . GLU B 226 ? 0.738471 1.08028  0.84609  0.078461    0.25068     -0.0298215  427 GLU B C    
7542 O O    . GLU B 226 ? 0.746048 1.11428  0.869653 0.097758    0.258833    -0.0476628  427 GLU B O    
7543 C CB   . GLU B 226 ? 0.841931 1.2507   0.946405 0.0272988   0.280772    -0.0184212  427 GLU B CB   
7544 C CG   . GLU B 226 ? 0.949779 1.40402  1.08157  0.00197113  0.286829    -0.0126174  427 GLU B CG   
7545 C CD   . GLU B 226 ? 1.20427  1.67385  1.31587  -0.0331681  0.30328     0.00178835  427 GLU B CD   
7546 O OE1  . GLU B 226 ? 1.21273  1.64756  1.30802  -0.0575684  0.295105    0.0214672   427 GLU B OE1  
7547 O OE2  . GLU B 226 ? 1.35822  1.87587  1.47154  -0.0365808  0.324242    -0.00682234 427 GLU B OE2  
7548 H H    . GLU B 226 ? 0.790142 1.09027  0.855095 0.0208538   0.246978    0.00887947  427 GLU B H    
7549 H HA   . GLU B 226 ? 0.783678 1.18682  0.929783 0.0518064   0.256107    -0.0245796  427 GLU B HA   
7550 H HB2  . GLU B 226 ? 0.871533 1.25068  0.944165 0.0165965   0.281622    -0.00784472 427 GLU B HB2  
7551 H HB3  . GLU B 226 ? 0.864619 1.29776  0.976491 0.041081    0.290076    -0.032663   427 GLU B HB3  
7552 H HG2  . GLU B 226 ? 0.963723 1.4614   1.12589  0.0123705   0.292153    -0.0258881  427 GLU B HG2  
7553 H HG3  . GLU B 226 ? 0.957819 1.39224  1.09536  -0.00198233 0.273388    -0.00558819 427 GLU B HG3  
7554 N N    . SER B 227 ? 0.719676 1.00708  0.806594 0.083321    0.234262    -0.0200552  428 SER B N    
7555 C CA   . SER B 227 ? 0.721533 0.975017 0.797793 0.10681     0.226726    -0.0272339  428 SER B CA   
7556 C C    . SER B 227 ? 0.677084 0.924297 0.779385 0.126518    0.210207    -0.0291211  428 SER B C    
7557 O O    . SER B 227 ? 0.648313 0.864132 0.742318 0.124326    0.194959    -0.0171475  428 SER B O    
7558 C CB   . SER B 227 ? 0.806764 1.01066  0.842378 0.0976894   0.22127     -0.0147973  428 SER B CB   
7559 O OG   . SER B 227 ? 0.887557 1.06165  0.910912 0.115868    0.216108    -0.0222097  428 SER B OG   
7560 H H    . SER B 227 ? 0.721642 0.992915 0.801389 0.0710446   0.227579    -0.00890152 428 SER B H    
7561 H HA   . SER B 227 ? 0.738247 1.00839  0.817538 0.115576    0.236393    -0.0395302  428 SER B HA   
7562 H HB2  . SER B 227 ? 0.815651 1.02593  0.83529  0.0842058   0.230742    -0.0114289  428 SER B HB2  
7563 H HB3  . SER B 227 ? 0.794746 0.981123 0.827937 0.0915364   0.211494    -0.00453265 428 SER B HB3  
7565 N N    . SER B 228 ? 0.725359 1.00498  0.858843 0.146779    0.213674    -0.044749   429 SER B N    
7566 C CA   . SER B 228 ? 0.729234 1.01836  0.894896 0.166863    0.199809    -0.0473356  429 SER B CA   
7567 C C    . SER B 228 ? 0.641541 0.876663 0.790466 0.179195    0.182554    -0.0388809  429 SER B C    
7568 O O    . SER B 228 ? 0.650277 0.854034 0.781998 0.189135    0.183731    -0.0439462  429 SER B O    
7569 C CB   . SER B 228 ? 0.831704 1.16056  1.03     0.189955    0.208526    -0.0679178  429 SER B CB   
7570 O OG   . SER B 228 ? 0.948499 1.26474  1.168    0.218234    0.19334     -0.0713709  429 SER B OG   
7571 H H    . SER B 228 ? 0.728147 1.02612  0.862576 0.148967    0.225469    -0.054745   429 SER B H    
7572 H HA   . SER B 228 ? 0.716029 1.02375  0.893839 0.156735    0.196049    -0.0412962  429 SER B HA   
7573 H HB2  . SER B 228 ? 0.832687 1.2038   1.05117  0.183317    0.21527     -0.071166   429 SER B HB2  
7574 H HB3  . SER B 228 ? 0.84374  1.16712  1.02859  0.19171     0.218584    -0.0763307  429 SER B HB3  
7576 N N    . GLN B 229 ? 0.598226 0.823376 0.749883 0.175954    0.167121    -0.0261665  430 GLN B N    
7577 C CA   . GLN B 229 ? 0.644866 0.82697  0.783856 0.187965    0.151284    -0.017521   430 GLN B CA   
7578 C C    . GLN B 229 ? 0.666585 0.803523 0.767848 0.179446    0.153431    -0.0123381  430 GLN B C    
7579 O O    . GLN B 229 ? 0.62304  0.726049 0.714288 0.191007    0.145868    -0.0102414  430 GLN B O    
7580 C CB   . GLN B 229 ? 0.651388 0.82911  0.810289 0.216373    0.145316    -0.0254121  430 GLN B CB   
7581 C CG   . GLN B 229 ? 0.654881 0.87196  0.852346 0.231112    0.136699    -0.0275413  430 GLN B CG   
7582 C CD   . GLN B 229 ? 0.656242 0.864967 0.850242 0.22703     0.118584    -0.0112465  430 GLN B CD   
7583 O OE1  . GLN B 229 ? 0.681566 0.849413 0.85578  0.231682    0.107393    -0.00010962 430 GLN B OE1  
7584 N NE2  . GLN B 229 ? 0.671797 0.919642 0.88289  0.216114    0.115554    -0.00976028 430 GLN B NE2  
7585 H H    . GLN B 229 ? 0.611696 0.857925 0.772642 0.165231    0.166509    -0.022942   430 GLN B H    
7586 H HA   . GLN B 229 ? 0.630032 0.813454 0.771213 0.183159    0.141777    -0.00919563 430 GLN B HA   
7587 H HB2  . GLN B 229 ? 0.662691 0.84354  0.822454 0.221635    0.155236    -0.0365912  430 GLN B HB2  
7588 H HB3  . GLN B 229 ? 0.65643  0.80086  0.801682 0.220743    0.136536    -0.0181914  430 GLN B HB3  
7589 H HG2  . GLN B 229 ? 0.65278  0.906511 0.865051 0.224251    0.145204    -0.0339285  430 GLN B HG2  
7590 H HG3  . GLN B 229 ? 0.668568 0.88208  0.87916  0.250542    0.134192    -0.0337948  430 GLN B HG3  
7591 H HE21 . GLN B 229 ? 0.662262 0.913158 0.878073 0.218957    0.103755    -0.00326397 430 GLN B HE21 
7592 H HE22 . GLN B 229 ? 0.659535 0.93084  0.876916 0.205118    0.125136    -0.0151941  430 GLN B HE22 
7593 N N    . LEU B 230 ? 0.655487 0.791088 0.735899 0.15838     0.162193    -0.008549   431 LEU B N    
7594 C CA   . LEU B 230 ? 0.62908  0.725575 0.675203 0.151333    0.162291    -0.00298975 431 LEU B CA   
7595 C C    . LEU B 230 ? 0.564143 0.627898 0.598868 0.154107    0.146841    0.00849455  431 LEU B C    
7596 O O    . LEU B 230 ? 0.505919 0.53914  0.521832 0.157011    0.144027    0.0104787   431 LEU B O    
7597 C CB   . LEU B 230 ? 0.620085 0.72041  0.647255 0.129128    0.171093    0.00264543  431 LEU B CB   
7598 C CG   . LEU B 230 ? 0.578224 0.645716 0.571148 0.122684    0.172246    0.00737055  431 LEU B CG   
7599 C CD1  . LEU B 230 ? 0.536702 0.599156 0.524422 0.134579    0.17812     -0.00494617 431 LEU B CD1  
7600 C CD2  . LEU B 230 ? 0.600232 0.673268 0.576228 0.101888    0.180435    0.0148489   431 LEU B CD2  
7601 H H    . LEU B 230 ? 0.64823  0.807178 0.73605  0.148219    0.167451    -0.0087534  431 LEU B H    
7602 H HA   . LEU B 230 ? 0.628429 0.718628 0.671352 0.159486    0.166726    -0.0108168  431 LEU B HA   
7603 H HB2  . LEU B 230 ? 0.617351 0.743333 0.653128 0.126107    0.181368    -0.0036342  431 LEU B HB2  
7604 H HB3  . LEU B 230 ? 0.605239 0.706636 0.634833 0.121011    0.16567     0.00970238  431 LEU B HB3  
7605 H HG   . LEU B 230 ? 0.572025 0.617664 0.557322 0.124003    0.162706    0.0139497   431 LEU B HG   
7606 H HD11 . LEU B 230 ? 0.55042  0.598515 0.543548 0.145636    0.170731    -0.00635773 431 LEU B HD11 
7607 H HD12 . LEU B 230 ? 0.557771 0.607328 0.524188 0.128125    0.180458    -0.00291587 431 LEU B HD12 
7608 H HD13 . LEU B 230 ? 0.558129 0.644966 0.558289 0.137503    0.186696    -0.0139478  431 LEU B HD13 
7609 H HD21 . LEU B 230 ? 0.592061 0.665024 0.572428 0.0942671   0.175787    0.0214986   431 LEU B HD21 
7610 H HD22 . LEU B 230 ? 0.603533 0.700495 0.58579  0.0990024   0.190744    0.00919579  431 LEU B HD22 
7611 H HD23 . LEU B 230 ? 0.601051 0.654006 0.555543 0.0989774   0.179659    0.0187105   431 LEU B HD23 
7612 N N    . PHE B 231 ? 0.513751 0.587757 0.559238 0.151134    0.137456    0.0153709   432 PHE B N    
7613 C CA   . PHE B 231 ? 0.540787 0.591349 0.573999 0.151531    0.124175    0.0257248   432 PHE B CA   
7614 C C    . PHE B 231 ? 0.564491 0.59606  0.599288 0.168465    0.11675     0.0274934   432 PHE B C    
7615 O O    . PHE B 231 ? 0.531861 0.53398  0.546625 0.16772     0.11318     0.0332514   432 PHE B O    
7616 C CB   . PHE B 231 ? 0.493825 0.567437 0.54213  0.146706    0.116018    0.0286555   432 PHE B CB   
7617 C CG   . PHE B 231 ? 0.544179 0.601069 0.580343 0.147948    0.102321    0.0375281   432 PHE B CG   
7618 C CD1  . PHE B 231 ? 0.545554 0.575155 0.555278 0.139928    0.101433    0.0424155   432 PHE B CD1  
7619 C CD2  . PHE B 231 ? 0.611744 0.682657 0.662181 0.158201    0.0902046   0.0409773   432 PHE B CD2  
7620 C CE1  . PHE B 231 ? 0.607391 0.626751 0.605499 0.141157    0.0907668   0.0487597   432 PHE B CE1  
7621 C CE2  . PHE B 231 ? 0.65528  0.714001 0.690455 0.157953    0.078719    0.0492647   432 PHE B CE2  
7622 C CZ   . PHE B 231 ? 0.61548  0.650318 0.624921 0.148709    0.080034    0.0520204   432 PHE B CZ   
7623 H H    . PHE B 231 ? 0.53064  0.629496 0.591501 0.148034    0.13969     0.0128313   432 PHE B H    
7624 H HA   . PHE B 231 ? 0.528963 0.562317 0.542866 0.142928    0.125407    0.0293164   432 PHE B HA   
7625 H HB2  . PHE B 231 ? 0.513971 0.594904 0.559964 0.133918    0.120716    0.0278878   432 PHE B HB2  
7626 H HB3  . PHE B 231 ? 0.517232 0.612119 0.586301 0.155035    0.115048    0.0248011   432 PHE B HB3  
7627 H HD1  . PHE B 231 ? 0.559792 0.579846 0.559313 0.133885    0.10825     0.0411627   432 PHE B HD1  
7628 H HD2  . PHE B 231 ? 0.604719 0.69578  0.674919 0.165366    0.0895906   0.0376931   432 PHE B HD2  
7629 H HE1  . PHE B 231 ? 0.592613 0.59683  0.574754 0.136524    0.0908627   0.0505979   432 PHE B HE1  
7630 H HE2  . PHE B 231 ? 0.637622 0.707384 0.680511 0.164299    0.0700092   0.052564    432 PHE B HE2  
7631 H HZ   . PHE B 231 ? 0.622554 0.652195 0.621931 0.149137    0.0733916   0.0565058   432 PHE B HZ   
7632 N N    . ALA B 232 ? 0.622529 0.672416 0.683129 0.183513    0.11455     0.0224531   433 ALA B N    
7633 C CA   . ALA B 232 ? 0.618965 0.648632 0.684749 0.201055    0.107526    0.0237958   433 ALA B CA   
7634 C C    . ALA B 232 ? 0.641231 0.641856 0.690462 0.201046    0.114821    0.017735    433 ALA B C    
7635 O O    . ALA B 232 ? 0.653278 0.6228   0.689458 0.20272     0.107885    0.0252213   433 ALA B O    
7636 C CB   . ALA B 232 ? 0.583503 0.638014 0.681457 0.219248    0.105223    0.0167692   433 ALA B CB   
7637 H H    . ALA B 232 ? 0.600732 0.676315 0.677029 0.182874    0.117148    0.0182122   433 ALA B H    
7638 H HA   . ALA B 232 ? 0.615315 0.632681 0.67329  0.20071     0.0981869   0.0340286   433 ALA B HA   
7639 H HB1  . ALA B 232 ? 0.590609 0.66498  0.699039 0.218786    0.0990972   0.0210051   433 ALA B HB1  
7640 H HB2  . ALA B 232 ? 0.597305 0.66781  0.703758 0.219698    0.115258    0.00579548  433 ALA B HB2  
7641 H HB3  . ALA B 232 ? 0.609802 0.645721 0.710269 0.231371    0.0994881   0.0186469   433 ALA B HB3  
7642 N N    . LYS B 233 ? 0.663054 0.675826 0.712341 0.19802     0.128468    0.00432339  434 LYS B N    
7643 C CA   . LYS B 233 ? 0.670695 0.659462 0.705815 0.199717    0.134434    -0.00481407 434 LYS B CA   
7644 C C    . LYS B 233 ? 0.630049 0.592313 0.635859 0.185319    0.131551    0.00494631  434 LYS B C    
7645 O O    . LYS B 233 ? 0.662588 0.596893 0.657343 0.186528    0.128401    0.00454296  434 LYS B O    
7646 C CB   . LYS B 233 ? 0.71885  0.731127 0.755906 0.198041    0.150105    -0.0212907  434 LYS B CB   
7647 C CG   . LYS B 233 ? 0.78996  0.828165 0.858583 0.21671     0.153898    -0.0355039  434 LYS B CG   
7648 C CD   . LYS B 233 ? 0.884212 0.959467 0.955612 0.210985    0.171364    -0.0496629  434 LYS B CD   
7649 C CE   . LYS B 233 ? 0.953251 1.05132  1.05421  0.232533    0.176389    -0.0683938  434 LYS B CE   
7650 N NZ   . LYS B 233 ? 0.984537 1.13212  1.0943   0.22534     0.1934      -0.0790875  434 LYS B NZ   
7651 H H    . LYS B 233 ? 0.651481 0.688866 0.709103 0.19399     0.134102    0.00062448  434 LYS B H    
7652 H HA   . LYS B 233 ? 0.685996 0.660529 0.729528 0.211811    0.129324    -0.00680478 434 LYS B HA   
7653 H HB2  . LYS B 233 ? 0.712116 0.740753 0.743942 0.186304    0.15485     -0.0177926  434 LYS B HB2  
7654 H HB3  . LYS B 233 ? 0.730093 0.726041 0.752635 0.196191    0.153319    -0.0267435  434 LYS B HB3  
7655 H HG2  . LYS B 233 ? 0.810943 0.829665 0.882483 0.228463    0.150938    -0.0417636  434 LYS B HG2  
7656 H HG3  . LYS B 233 ? 0.787716 0.838933 0.872173 0.220796    0.147578    -0.0292173  434 LYS B HG3  
7657 H HD2  . LYS B 233 ? 0.862313 0.958918 0.936529 0.200452    0.173584    -0.04316    434 LYS B HD2  
7658 H HD3  . LYS B 233 ? 0.878326 0.942197 0.929247 0.203558    0.176992    -0.053188   434 LYS B HD3  
7659 H HE2  . LYS B 233 ? 0.964185 1.04178  1.05962  0.24091     0.176976    -0.0780909  434 LYS B HE2  
7660 H HE3  . LYS B 233 ? 0.946264 1.04822  1.06673  0.243052    0.16767     -0.0641212  434 LYS B HE3  
7661 H HZ1  . LYS B 233 ? 0.980425 1.12474  1.07183  0.217788    0.201568    -0.0841704  434 LYS B HZ1  
7662 H HZ2  . LYS B 233 ? 0.959947 1.12333  1.07178  0.21403     0.193135    -0.0694645  434 LYS B HZ2  
7663 H HZ3  . LYS B 233 ? 0.98232  1.14983  1.11396  0.239318    0.196311    -0.0905485  434 LYS B HZ3  
7664 N N    . LEU B 234 ? 0.627359 0.598688 0.622787 0.171997    0.131367    0.0137901   435 LEU B N    
7665 C CA   . LEU B 234 ? 0.679259 0.630562 0.649919 0.160637    0.1285      0.0219791   435 LEU B CA   
7666 C C    . LEU B 234 ? 0.649256 0.58123  0.617533 0.164134    0.116793    0.0327334   435 LEU B C    
7667 O O    . LEU B 234 ? 0.6212   0.53343  0.574418 0.159788    0.114799    0.0355473   435 LEU B O    
7668 C CB   . LEU B 234 ? 0.656462 0.620701 0.61909  0.147682    0.130864    0.0272881   435 LEU B CB   
7669 C CG   . LEU B 234 ? 0.664658 0.611098 0.604817 0.138795    0.126624    0.0354218   435 LEU B CG   
7670 C CD1  . LEU B 234 ? 0.703937 0.634919 0.626423 0.136551    0.129462    0.0322457   435 LEU B CD1  
7671 C CD2  . LEU B 234 ? 0.66934  0.625057 0.604954 0.127978    0.128851    0.0389135   435 LEU B CD2  
7672 H H    . LEU B 234 ? 0.631132 0.622037 0.635969 0.170003    0.132883    0.01412     435 LEU B H    
7673 H HA   . LEU B 234 ? 0.666517 0.609051 0.627206 0.159       0.132811    0.0164366   435 LEU B HA   
7674 H HB2  . LEU B 234 ? 0.665532 0.640677 0.627491 0.143923    0.138912    0.0219666   435 LEU B HB2  
7675 H HB3  . LEU B 234 ? 0.655889 0.631382 0.629949 0.148809    0.127119    0.0302161   435 LEU B HB3  
7676 H HG   . LEU B 234 ? 0.665629 0.605996 0.606857 0.141459    0.119528    0.0407115   435 LEU B HG   
7677 H HD11 . LEU B 234 ? 0.698117 0.61993  0.623642 0.14186     0.126842    0.030471    435 LEU B HD11 
7678 H HD12 . LEU B 234 ? 0.69098  0.615239 0.601624 0.131607    0.126615    0.0373771   435 LEU B HD12 
7679 H HD13 . LEU B 234 ? 0.70038  0.63826  0.620381 0.134544    0.136396    0.0266002   435 LEU B HD13 
7680 H HD21 . LEU B 234 ? 0.661531 0.626922 0.608398 0.128437    0.125692    0.0402285   435 LEU B HD21 
7681 H HD22 . LEU B 234 ? 0.671768 0.635411 0.606335 0.124142    0.136168    0.0353882   435 LEU B HD22 
7682 H HD23 . LEU B 234 ? 0.665562 0.609815 0.588048 0.124109    0.125814    0.0432859   435 LEU B HD23 
7683 N N    . LEU B 235 ? 0.62407  0.564695 0.606928 0.171128    0.109036    0.0390838   436 LEU B N    
7684 C CA   . LEU B 235 ? 0.607132 0.531915 0.585193 0.173487    0.0983327   0.0513861   436 LEU B CA   
7685 C C    . LEU B 235 ? 0.615881 0.51554  0.59671  0.181376    0.0963072   0.0502325   436 LEU B C    
7686 O O    . LEU B 235 ? 0.613775 0.493153 0.58282  0.176723    0.0916582   0.0587637   436 LEU B O    
7687 C CB   . LEU B 235 ? 0.593742 0.5361   0.584703 0.179344    0.0894443   0.058772    436 LEU B CB   
7688 C CG   . LEU B 235 ? 0.597847 0.561621 0.585731 0.169787    0.0893354   0.059009    436 LEU B CG   
7689 C CD1  . LEU B 235 ? 0.702301 0.683362 0.702045 0.176091    0.0784069   0.0655172   436 LEU B CD1  
7690 C CD2  . LEU B 235 ? 0.587072 0.538969 0.551586 0.158415    0.0897091   0.0630804   436 LEU B CD2  
7691 H H    . LEU B 235 ? 0.621825 0.580276 0.617329 0.173814    0.110259    0.0362635   436 LEU B H    
7692 H HA   . LEU B 235 ? 0.601271 0.520401 0.564791 0.165252    0.0979869   0.0555163   436 LEU B HA   
7693 H HB2  . LEU B 235 ? 0.606521 0.55741  0.61388  0.188403    0.0895687   0.0542339   436 LEU B HB2  
7694 H HB3  . LEU B 235 ? 0.608588 0.540133 0.594502 0.181011    0.0825504   0.0679581   436 LEU B HB3  
7695 H HG   . LEU B 235 ? 0.606118 0.581401 0.600542 0.167341    0.0958218   0.0515469   436 LEU B HG   
7696 H HD11 . LEU B 235 ? 0.673124 0.663564 0.689714 0.184744    0.0778228   0.0624633   436 LEU B HD11 
7697 H HD12 . LEU B 235 ? 0.661017 0.65536  0.659565 0.169508    0.0776849   0.0640577   436 LEU B HD12 
7698 H HD13 . LEU B 235 ? 0.67483  0.645335 0.666523 0.178001    0.0722481   0.0741171   436 LEU B HD13 
7699 H HD21 . LEU B 235 ? 0.586497 0.531884 0.544686 0.154243    0.0961059   0.0585278   436 LEU B HD21 
7700 H HD22 . LEU B 235 ? 0.593287 0.534579 0.550927 0.15977     0.0854866   0.0696729   436 LEU B HD22 
7701 H HD23 . LEU B 235 ? 0.582509 0.544912 0.545643 0.154114    0.0875121   0.0633346   436 LEU B HD23 
7702 N N    . GLN B 236 ? 0.631884 0.533039 0.628345 0.192337    0.100585    0.0381606   437 GLN B N    
7703 C CA   . GLN B 236 ? 0.673023 0.545554 0.673385 0.200958    0.0983478   0.0336097   437 GLN B CA   
7704 C C    . GLN B 236 ? 0.739839 0.592456 0.720353 0.188826    0.102909    0.0285706   437 GLN B C    
7705 O O    . GLN B 236 ? 0.837677 0.660904 0.815516 0.189071    0.0981164   0.0301557   437 GLN B O    
7706 C CB   . GLN B 236 ? 0.675699 0.55556  0.696617 0.216636    0.10376     0.0162711   437 GLN B CB   
7707 C CG   . GLN B 236 ? 0.69624  0.593713 0.743609 0.233979    0.0971343   0.018947    437 GLN B CG   
7708 C CD   . GLN B 236 ? 0.708368 0.624791 0.779002 0.24996     0.1052      -0.00156463 437 GLN B CD   
7709 O OE1  . GLN B 236 ? 0.820039 0.763905 0.891047 0.244676    0.118492    -0.0153288  437 GLN B OE1  
7710 N NE2  . GLN B 236 ? 0.680519 0.586499 0.772499 0.270816    0.0970876   -0.00318795 437 GLN B NE2  
7711 H H    . GLN B 236 ? 0.62869  0.549383 0.634353 0.194539    0.105107    0.0317867   437 GLN B H    
7712 H HA   . GLN B 236 ? 0.687669 0.547571 0.689937 0.204462    0.0897633   0.0445581   437 GLN B HA   
7713 H HB2  . GLN B 236 ? 0.672682 0.570035 0.691179 0.212168    0.112751    0.00695241  437 GLN B HB2  
7714 H HB3  . GLN B 236 ? 0.701892 0.558525 0.721491 0.220174    0.103041    0.0108537   437 GLN B HB3  
7715 H HG2  . GLN B 236 ? 0.707508 0.584684 0.756985 0.240142    0.0878221   0.0281      437 GLN B HG2  
7716 H HG3  . GLN B 236 ? 0.675755 0.594512 0.723781 0.228986    0.0960506   0.0253607   437 GLN B HG3  
7717 H HE21 . GLN B 236 ? 0.706895 0.622498 0.813215 0.281915    0.10171     -0.0166791  437 GLN B HE21 
7718 H HE22 . GLN B 236 ? 0.705468 0.595055 0.797553 0.274356    0.0869039   0.009222    437 GLN B HE22 
7719 N N    . LYS B 237 ? 0.710791 0.57882  0.678017 0.178013    0.111294    0.0226603   438 LYS B N    
7720 C CA   . LYS B 237 ? 0.661983 0.515919 0.61085  0.167242    0.11391     0.01805     438 LYS B CA   
7721 C C    . LYS B 237 ? 0.767486 0.607804 0.705401 0.157618    0.106122    0.0329546   438 LYS B C    
7722 O O    . LYS B 237 ? 0.930994 0.756811 0.858579 0.149381    0.10555     0.0302709   438 LYS B O    
7723 C CB   . LYS B 237 ? 0.700333 0.574563 0.636048 0.158753    0.122643    0.0121291   438 LYS B CB   
7724 C CG   . LYS B 237 ? 0.66906  0.560409 0.609151 0.163215    0.133282    -0.00338067 438 LYS B CG   
7725 C CD   . LYS B 237 ? 0.688662 0.564996 0.629341 0.169151    0.136077    -0.0205235  438 LYS B CD   
7726 C CE   . LYS B 237 ? 0.738822 0.637689 0.691699 0.178778    0.146558    -0.0363871  438 LYS B CE   
7727 N NZ   . LYS B 237 ? 0.83157  0.718959 0.774241 0.179541    0.150966    -0.0553956  438 LYS B NZ   
7728 H H    . LYS B 237 ? 0.687939 0.575452 0.657848 0.177197    0.114782    0.021881    438 LYS B H    
7729 H HA   . LYS B 237 ? 0.718651 0.559085 0.67069  0.171538    0.114786    0.00872538  438 LYS B HA   
7730 H HB2  . LYS B 237 ? 0.664823 0.550186 0.599617 0.155731    0.121505    0.0202463   438 LYS B HB2  
7731 H HB3  . LYS B 237 ? 0.681667 0.547892 0.604591 0.15158     0.122102    0.0116772   438 LYS B HB3  
7732 H HG2  . LYS B 237 ? 0.672602 0.576584 0.62702  0.169692    0.134209    -0.0030934  438 LYS B HG2  
7733 H HG3  . LYS B 237 ? 0.669225 0.571031 0.597511 0.155512    0.137577    -0.00294897 438 LYS B HG3  
7734 H HD2  . LYS B 237 ? 0.703927 0.575454 0.629239 0.16125     0.137151    -0.0236579  438 LYS B HD2  
7735 H HD3  . LYS B 237 ? 0.70969  0.567468 0.658293 0.174503    0.129871    -0.0187508  438 LYS B HD3  
7736 H HE2  . LYS B 237 ? 0.747441 0.647148 0.718387 0.189594    0.144334    -0.0371181  438 LYS B HE2  
7737 H HE3  . LYS B 237 ? 0.733495 0.653198 0.681918 0.173132    0.152313    -0.0342375  438 LYS B HE3  
7738 H HZ1  . LYS B 237 ? 0.821547 0.68701  0.76896  0.18395     0.14526     -0.0575914  438 LYS B HZ1  
7739 H HZ2  . LYS B 237 ? 0.80661  0.69445  0.732297 0.169594    0.151894    -0.0540054  438 LYS B HZ2  
7740 H HZ3  . LYS B 237 ? 0.816591 0.719017 0.765037 0.185449    0.158334    -0.0670357  438 LYS B HZ3  
7741 N N    . MET B 238 ? 0.716059 0.565165 0.655445 0.15729     0.100629    0.0473635   439 MET B N    
7742 C CA   . MET B 238 ? 0.824638 0.666976 0.75329  0.148027    0.0950288   0.0606035   439 MET B CA   
7743 C C    . MET B 238 ? 0.769908 0.584503 0.700661 0.146738    0.0895594   0.0660212   439 MET B C    
7744 O O    . MET B 238 ? 0.910632 0.719634 0.831592 0.135013    0.0877123   0.0730168   439 MET B O    
7745 C CB   . MET B 238 ? 0.880942 0.739693 0.808807 0.148391    0.0903764   0.073118    439 MET B CB   
7746 C CG   . MET B 238 ? 0.899876 0.777576 0.817947 0.142435    0.0942213   0.0701866   439 MET B CG   
7747 S SD   . MET B 238 ? 1.29058  1.18945  1.21185  0.145536    0.0898978   0.0760898   439 MET B SD   
7748 C CE   . MET B 238 ? 1.36229  1.25951  1.27039  0.138866    0.0849916   0.0886532   439 MET B CE   
7749 H H    . MET B 238 ? 0.74187  0.603809 0.688831 0.16232     0.100651    0.0482496   439 MET B H    
7750 H HA   . MET B 238 ? 0.793001 0.6389   0.711947 0.140766    0.0978946   0.0574303   439 MET B HA   
7751 H HB2  . MET B 238 ? 0.872887 0.736537 0.81082  0.156211    0.0885354   0.0734549   439 MET B HB2  
7752 H HB3  . MET B 238 ? 0.878904 0.731175 0.802514 0.144705    0.0862058   0.0825824   439 MET B HB3  
7753 H HG2  . MET B 238 ? 0.955615 0.831921 0.864781 0.136143    0.0939459   0.0727367   439 MET B HG2  
7754 H HG3  . MET B 238 ? 0.948431 0.828547 0.867005 0.142817    0.0990491   0.061779    439 MET B HG3  
7755 H HE1  . MET B 238 ? 1.32823  1.23699  1.23417  0.139551    0.0820239   0.0921171   439 MET B HE1  
7756 H HE2  . MET B 238 ? 1.35385  1.23993  1.26412  0.139335    0.082496    0.0944961   439 MET B HE2  
7757 H HE3  . MET B 238 ? 1.33372  1.2311   1.23471  0.133777    0.0878168   0.0859234   439 MET B HE3  
7758 N N    . THR B 239 ? 0.864104 0.66131  0.807977 0.157902    0.0879077   0.0601822   440 THR B N    
7759 C CA   . THR B 239 ? 0.987375 0.749693 0.933745 0.156768    0.0824084   0.0627795   440 THR B CA   
7760 C C    . THR B 239 ? 1.00223  0.751228 0.940866 0.146828    0.0866919   0.047887    440 THR B C    
7761 O O    . THR B 239 ? 1.05979  0.787658 0.9931   0.134715    0.0826718   0.0532276   440 THR B O    
7762 C CB   . THR B 239 ? 1.03586  0.782478 1.00085  0.175659    0.0782466   0.0590318   440 THR B CB   
7763 O OG1  . THR B 239 ? 0.917962 0.680921 0.890142 0.184471    0.0723873   0.0734664   440 THR B OG1  
7764 C CG2  . THR B 239 ? 1.01535  0.717564 0.983721 0.175871    0.0711074   0.0616048   440 THR B CG2  
7765 H H    . THR B 239 ? 0.859776 0.666736 0.812312 0.166746    0.0899599   0.0543403   440 THR B H    
7766 H HA   . THR B 239 ? 0.976722 0.734438 0.918059 0.150188    0.0777493   0.0770373   440 THR B HA   
7767 H HB   . THR B 239 ? 0.992319 0.747698 0.962882 0.182237    0.0840381   0.0438531   440 THR B HB   
7769 H HG21 . THR B 239 ? 1.04908  0.74149  1.0301   0.190014    0.0672167   0.0607404   440 THR B HG21 
7770 H HG22 . THR B 239 ? 1.03901  0.732883 1.00013  0.166399    0.0664033   0.0771273   440 THR B HG22 
7771 H HG23 . THR B 239 ? 1.0411   0.733132 1.00632  0.171126    0.0747896   0.0485098   440 THR B HG23 
7772 N N    . ASP B 240 ? 1.10717  0.868987 1.04551  0.151346    0.0945008   0.0289411   441 ASP B N    
7773 C CA   . ASP B 240 ? 1.03064  0.784749 0.959496 0.142873    0.0981335   0.0126081   441 ASP B CA   
7774 C C    . ASP B 240 ? 1.00733  0.774671 0.92105  0.125665    0.0974334   0.0203732   441 ASP B C    
7775 O O    . ASP B 240 ? 1.04456  0.799608 0.952248 0.113794    0.0951546   0.0153309   441 ASP B O    
7776 C CB   . ASP B 240 ? 1.09395  0.865649 1.02264  0.151235    0.107346    -0.007085   441 ASP B CB   
7777 C CG   . ASP B 240 ? 1.14008  0.910752 1.08699  0.170192    0.110002    -0.0171268  441 ASP B CG   
7778 O OD1  . ASP B 240 ? 0.960147 0.743712 0.918957 0.178863    0.108121    -0.00572625 441 ASP B OD1  
7779 O OD2  . ASP B 240 ? 1.16689  0.928266 1.11629  0.17664     0.114176    -0.0382496  441 ASP B OD2  
7780 H H    . ASP B 240 ? 1.04557  0.823109 0.989248 0.159268    0.0975996   0.0261835   441 ASP B H    
7781 H HA   . ASP B 240 ? 1.08298  0.811846 1.0158   0.142786    0.0944597   0.00922853  441 ASP B HA   
7782 H HB2  . ASP B 240 ? 1.06365  0.857563 0.986534 0.148661    0.11073     -0.00302981 441 ASP B HB2  
7783 H HB3  . ASP B 240 ? 1.09749  0.862812 1.0187   0.145943    0.108844    -0.0185896  441 ASP B HB3  
7784 N N    . LEU B 241 ? 0.839759 0.632591 0.749045 0.12454     0.0985459   0.0318692   442 LEU B N    
7785 C CA   . LEU B 241 ? 0.853222 0.660293 0.751729 0.111969    0.0971732   0.0392329   442 LEU B CA   
7786 C C    . LEU B 241 ? 0.852714 0.645944 0.752632 0.100789    0.0913778   0.0509856   442 LEU B C    
7787 O O    . LEU B 241 ? 0.804496 0.599531 0.69926  0.0880988   0.0902613   0.0479009   442 LEU B O    
7788 C CB   . LEU B 241 ? 0.786041 0.618103 0.681288 0.115077    0.0985436   0.0481394   442 LEU B CB   
7789 C CG   . LEU B 241 ? 0.764017 0.612382 0.651774 0.117754    0.103856    0.0392604   442 LEU B CG   
7790 C CD1  . LEU B 241 ? 0.776271 0.641202 0.663525 0.121318    0.104064    0.0475122   442 LEU B CD1  
7791 C CD2  . LEU B 241 ? 0.713727 0.567625 0.589596 0.108989    0.103447    0.0332763   442 LEU B CD2  
7792 H H    . LEU B 241 ? 0.867958 0.670059 0.781973 0.132176    0.0999992   0.0340453   442 LEU B H    
7793 H HA   . LEU B 241 ? 0.838793 0.649351 0.730792 0.107869    0.0990087   0.0297779   442 LEU B HA   
7794 H HB2  . LEU B 241 ? 0.792025 0.623013 0.693866 0.121528    0.0975688   0.0534074   442 LEU B HB2  
7795 H HB3  . LEU B 241 ? 0.787914 0.626929 0.679319 0.108568    0.0964159   0.0551087   442 LEU B HB3  
7796 H HG   . LEU B 241 ? 0.767856 0.612203 0.659189 0.123009    0.107093    0.0314566   442 LEU B HG   
7797 H HD11 . LEU B 241 ? 0.765956 0.629157 0.660974 0.126028    0.10302     0.0514544   442 LEU B HD11 
7798 H HD12 . LEU B 241 ? 0.761068 0.632815 0.644428 0.122715    0.107403    0.0431511   442 LEU B HD12 
7799 H HD13 . LEU B 241 ? 0.760335 0.631369 0.643435 0.117364    0.101611    0.0529325   442 LEU B HD13 
7800 H HD21 . LEU B 241 ? 0.744229 0.587614 0.620042 0.106641    0.103518    0.0252581   442 LEU B HD21 
7801 H HD22 . LEU B 241 ? 0.724426 0.583368 0.599335 0.103988    0.100287    0.0397524   442 LEU B HD22 
7802 H HD23 . LEU B 241 ? 0.721718 0.585666 0.59105  0.110666    0.10589     0.0308366   442 LEU B HD23 
7803 N N    . ARG B 242 ? 0.907172 0.690177 0.813505 0.104495    0.0874838   0.0653515   443 ARG B N    
7804 C CA   . ARG B 242 ? 0.856974 0.630117 0.762122 0.0918158   0.0827584   0.0809386   443 ARG B CA   
7805 C C    . ARG B 242 ? 0.890985 0.632519 0.798935 0.0819276   0.0798042   0.0746233   443 ARG B C    
7806 O O    . ARG B 242 ? 1.04428  0.785557 0.949372 0.064664    0.0779553   0.0820868   443 ARG B O    
7807 C CB   . ARG B 242 ? 0.876044 0.644364 0.783824 0.097051    0.0781512   0.0999328   443 ARG B CB   
7808 C CG   . ARG B 242 ? 0.929941 0.731815 0.833592 0.10383     0.0806176   0.103224    443 ARG B CG   
7809 C CD   . ARG B 242 ? 0.974411 0.787708 0.872644 0.100733    0.0769882   0.122781    443 ARG B CD   
7810 N NE   . ARG B 242 ? 1.01575  0.858805 0.910218 0.107963    0.0786016   0.121778    443 ARG B NE   
7811 C CZ   . ARG B 242 ? 1.03847  0.896124 0.926575 0.107643    0.0754641   0.135242    443 ARG B CZ   
7812 N NH1  . ARG B 242 ? 1.00489  0.889314 0.888239 0.112119    0.076722    0.131667    443 ARG B NH1  
7813 N NH2  . ARG B 242 ? 1.13226  0.976129 1.01709  0.101391    0.0707027   0.152669    443 ARG B NH2  
7814 H H    . ARG B 242 ? 0.87716  0.660841 0.788384 0.114531    0.0876455   0.0660791   443 ARG B H    
7815 H HA   . ARG B 242 ? 0.859222 0.652071 0.75887  0.0841624   0.0842523   0.0835697   443 ARG B HA   
7816 H HB2  . ARG B 242 ? 0.905433 0.655809 0.82015  0.106473    0.0756985   0.0983395   443 ARG B HB2  
7817 H HB3  . ARG B 242 ? 0.905166 0.667689 0.81012  0.0865042   0.0756992   0.111262    443 ARG B HB3  
7818 H HG2  . ARG B 242 ? 0.90174  0.719728 0.800807 0.099697    0.0841254   0.0969609   443 ARG B HG2  
7819 H HG3  . ARG B 242 ? 0.91252  0.714876 0.821322 0.114836    0.0811807   0.0973627   443 ARG B HG3  
7820 H HD2  . ARG B 242 ? 0.998143 0.794665 0.899968 0.104802    0.0723925   0.130824    443 ARG B HD2  
7821 H HD3  . ARG B 242 ? 0.985577 0.802796 0.878879 0.0890237   0.0776512   0.128484    443 ARG B HD3  
7822 H HE   . ARG B 242 ? 0.989561 0.840412 0.885235 0.112052    0.0814781   0.111823    443 ARG B HE   
7823 H HH11 . ARG B 242 ? 0.99464  0.884522 0.880396 0.116272    0.0791567   0.121379    443 ARG B HH11 
7824 H HH12 . ARG B 242 ? 1.01237  0.908295 0.889579 0.110527    0.0749817   0.139448    443 ARG B HH12 
7825 H HH21 . ARG B 242 ? 1.11918  0.957483 1.0014   0.0911146   0.0717814   0.156977    443 ARG B HH21 
7826 H HH22 . ARG B 242 ? 1.11965  0.960154 1.00478  0.106999    0.0660676   0.160737    443 ARG B HH22 
7827 N N    . GLN B 243 ? 0.900712 0.619219 0.814547 0.0918525   0.0799349   0.0588387   444 GLN B N    
7828 C CA   . GLN B 243 ? 1.00862  0.692641 0.925149 0.0835815   0.0764893   0.0484504   444 GLN B CA   
7829 C C    . GLN B 243 ? 1.02928  0.728255 0.937551 0.0687642   0.0786765   0.0340606   444 GLN B C    
7830 O O    . GLN B 243 ? 0.936006 0.621161 0.844044 0.0505284   0.0746524   0.0344518   444 GLN B O    
7831 C CB   . GLN B 243 ? 1.0754   0.73436  1.00171  0.102745    0.076367    0.0337382   444 GLN B CB   
7832 C CG   . GLN B 243 ? 1.15207  0.773807 1.08113  0.0989125   0.0736529   0.0143102   444 GLN B CG   
7833 C CD   . GLN B 243 ? 1.31108  0.895405 1.2416   0.0808619   0.0653196   0.0263209   444 GLN B CD   
7834 O OE1  . GLN B 243 ? 1.35509  0.921033 1.28982  0.0807844   0.0595641   0.0493216   444 GLN B OE1  
7835 N NE2  . GLN B 243 ? 1.27876  0.852343 1.2049   0.0635358   0.0640686   0.0118023   444 GLN B NE2  
7836 H H    . GLN B 243 ? 0.909917 0.634801 0.826668 0.104063    0.0823202   0.0534733   444 GLN B H    
7837 H HA   . GLN B 243 ? 1.02558  0.693113 0.943651 0.0752276   0.0719818   0.0616971   444 GLN B HA   
7838 H HB2  . GLN B 243 ? 1.08024  0.728116 1.01286  0.110355    0.0727637   0.0455034   444 GLN B HB2  
7839 H HB3  . GLN B 243 ? 1.05152  0.731281 0.976799 0.111697    0.0816017   0.0245815   444 GLN B HB3  
7840 H HG2  . GLN B 243 ? 1.18318  0.791114 1.12001  0.113847    0.0737517   0.00554451  444 GLN B HG2  
7841 H HG3  . GLN B 243 ? 1.16221  0.797878 1.08446  0.093567    0.0772172   0.00045472  444 GLN B HG3  
7842 H HE21 . GLN B 243 ? 1.32352  0.869831 1.2521   0.0532598   0.0590562   0.0154117   444 GLN B HE21 
7843 H HE22 . GLN B 243 ? 1.27871  0.872339 1.19926  0.0616348   0.0677419   -0.00112264 444 GLN B HE22 
7844 N N    . ILE B 244 ? 1.01852  0.746443 0.920031 0.0758584   0.0843081   0.0220679   445 ILE B N    
7845 C CA   . ILE B 244 ? 1.07632  0.826566 0.968193 0.064393    0.0850572   0.012062    445 ILE B CA   
7846 C C    . ILE B 244 ? 0.90414  0.6734   0.795896 0.0484939   0.0821653   0.0275988   445 ILE B C    
7847 O O    . ILE B 244 ? 1.14956  0.922999 1.04013  0.0328992   0.0790483   0.0215176   445 ILE B O    
7848 C CB   . ILE B 244 ? 1.03694  0.814594 0.919621 0.0755457   0.0909115   0.0027997   445 ILE B CB   
7849 C CG1  . ILE B 244 ? 1.11133  0.87809  0.9894   0.0811867   0.0939701   -0.0205622  445 ILE B CG1  
7850 C CG2  . ILE B 244 ? 1.10591  0.91626  0.979135 0.0677531   0.0900561   0.00561022  445 ILE B CG2  
7851 C CD1  . ILE B 244 ? 1.25799  0.996878 1.14732  0.0945532   0.0956394   -0.0277442  445 ILE B CD1  
7852 H H    . ILE B 244 ? 1.01753  0.75177  0.920501 0.0880314   0.0872891   0.0207472   445 ILE B H    
7853 H HA   . ILE B 244 ? 1.05176  0.785554 0.943457 0.0590107   0.0831339   0.00010247  445 ILE B HA   
7854 H HB   . ILE B 244 ? 1.05131  0.833471 0.937054 0.0851354   0.0933122   0.00989808  445 ILE B HB   
7855 H HG12 . ILE B 244 ? 1.11155  0.897554 0.981925 0.0858572   0.0978772   -0.0240304  445 ILE B HG12 
7856 H HG13 . ILE B 244 ? 1.14063  0.901818 1.01526  0.0712061   0.0908245   -0.0289526  445 ILE B HG13 
7857 H HG21 . ILE B 244 ? 1.06895  0.89116  0.93497  0.0740484   0.0930036   4.288e-05   445 ILE B HG21 
7858 H HG22 . ILE B 244 ? 1.08954  0.898997 0.961388 0.0571563   0.0867271   9.642e-05   445 ILE B HG22 
7859 H HG23 . ILE B 244 ? 1.06224  0.883231 0.938207 0.0672399   0.0895315   0.0183201   445 ILE B HG23 
7860 H HD11 . ILE B 244 ? 1.23477  0.950719 1.13107  0.0903161   0.090926    -0.023113   445 ILE B HD11 
7861 H HD12 . ILE B 244 ? 1.23189  0.96781  1.11752  0.0978234   0.0983127   -0.0446565  445 ILE B HD12 
7862 H HD13 . ILE B 244 ? 1.20215  0.94976  1.09576  0.104346    0.0984619   -0.0204545  445 ILE B HD13 
7863 N N    . VAL B 245 ? 0.893003 0.67516  0.786899 0.0514151   0.0830207   0.0462274   446 VAL B N    
7864 C CA   . VAL B 245 ? 0.935609 0.74268  0.829674 0.037731    0.0821391   0.0592491   446 VAL B CA   
7865 C C    . VAL B 245 ? 0.887376 0.673201 0.787014 0.018239    0.0781697   0.0676718   446 VAL B C    
7866 O O    . VAL B 245 ? 0.814197 0.61588  0.715618 0.00106726  0.0767467   0.0653226   446 VAL B O    
7867 C CB   . VAL B 245 ? 0.817862 0.649211 0.710402 0.0455463   0.0847417   0.0742067   446 VAL B CB   
7868 C CG1  . VAL B 245 ? 0.723552 0.584824 0.61702  0.031894    0.0851538   0.0837199   446 VAL B CG1  
7869 C CG2  . VAL B 245 ? 0.858568 0.708817 0.745978 0.0613561   0.0878888   0.0663696   446 VAL B CG2  
7870 H H    . VAL B 245 ? 0.898596 0.676711 0.794045 0.0622482   0.0843451   0.0501072   446 VAL B H    
7871 H HA   . VAL B 245 ? 0.8832   0.708608 0.774517 0.0343231   0.0822142   0.0514846   446 VAL B HA   
7872 H HB   . VAL B 245 ? 0.836188 0.651681 0.730582 0.0492106   0.0839004   0.0826323   446 VAL B HB   
7873 H HG11 . VAL B 245 ? 0.743612 0.619395 0.637283 0.027614    0.0847059   0.0753929   446 VAL B HG11 
7874 H HG12 . VAL B 245 ? 0.767534 0.617634 0.663704 0.0206102   0.0837731   0.0921275   446 VAL B HG12 
7875 H HG13 . VAL B 245 ? 0.733505 0.612144 0.624878 0.0385384   0.0871309   0.0895495   446 VAL B HG13 
7876 H HG21 . VAL B 245 ? 0.823381 0.68489  0.710195 0.0663737   0.0889331   0.0742768   446 VAL B HG21 
7877 H HG22 . VAL B 245 ? 0.840633 0.676235 0.728002 0.0689386   0.0886628   0.0595449   446 VAL B HG22 
7878 H HG23 . VAL B 245 ? 0.829349 0.695432 0.714096 0.0585437   0.0878193   0.0602896   446 VAL B HG23 
7879 N N    . THR B 246 ? 1.00287  0.754259 0.905933 0.0197128   0.0756232   0.0788649   447 THR B N    
7880 C CA   . THR B 246 ? 1.0287   0.756197 0.935603 -0.00099098 0.0713982   0.0909397   447 THR B CA   
7881 C C    . THR B 246 ? 1.02434  0.733152 0.934303 -0.0146327  0.0680516   0.0719628   447 THR B C    
7882 O O    . THR B 246 ? 1.09139  0.802762 1.00472  -0.0384363  0.0657831   0.0758158   447 THR B O    
7883 C CB   . THR B 246 ? 1.10297  0.790996 1.01176  0.00526681  0.0672052   0.107276    447 THR B CB   
7884 O OG1  . THR B 246 ? 0.995326 0.691256 0.903403 0.03029     0.0693241   0.103076    447 THR B OG1  
7885 C CG2  . THR B 246 ? 1.12349  0.823922 1.02813  -0.00470174 0.0671865   0.135344    447 THR B CG2  
7886 H H    . THR B 246 ? 0.974494 0.717165 0.877784 0.0333225   0.0760595   0.0797075   447 THR B H    
7887 H HA   . THR B 246 ? 1.0228   0.775343 0.928816 -0.0113654  0.073115    0.101006    447 THR B HA   
7888 H HB   . THR B 246 ? 1.11089  0.763948 1.02344  0.00200381  0.0631643   0.102462    447 THR B HB   
7890 H HG21 . THR B 246 ? 1.13919  0.81328  1.04402  0.00084704  0.063257    0.145914    447 THR B HG21 
7891 H HG22 . THR B 246 ? 1.08871  0.821172 0.989715 0.00217474  0.0709953   0.137233    447 THR B HG22 
7892 H HG23 . THR B 246 ? 1.13164  0.835365 1.03686  -0.0236795  0.0671337   0.140686    447 THR B HG23 
7893 N N    . GLU B 247 ? 0.981794 0.678139 0.890114 -0.00040066 0.0682935   0.0499976   448 GLU B N    
7894 C CA   . GLU B 247 ? 1.04991  0.729761 0.958296 -0.0104599  0.0649663   0.027612    448 GLU B CA   
7895 C C    . GLU B 247 ? 0.992565 0.715346 0.897934 -0.0248304  0.0649909   0.0203423   448 GLU B C    
7896 O O    . GLU B 247 ? 1.02989  0.746351 0.938654 -0.0459738  0.0601485   0.0123722   448 GLU B O    
7897 C CB   . GLU B 247 ? 1.13575  0.802451 1.04058  0.0110916   0.0673264   0.0058066   448 GLU B CB   
7898 C CG   . GLU B 247 ? 1.26793  0.904632 1.17221  0.0046581   0.0634647   -0.0199851  448 GLU B CG   
7899 C CD   . GLU B 247 ? 1.32546  0.954475 1.22542  0.0260668   0.0675725   -0.0440159  448 GLU B CD   
7900 O OE1  . GLU B 247 ? 1.2427   0.898028 1.13861  0.0439964   0.0742749   -0.0430042  448 GLU B OE1  
7901 O OE2  . GLU B 247 ? 1.39041  0.987635 1.29096  0.023488    0.0643222   -0.0659048  448 GLU B OE2  
7902 H H    . GLU B 247 ? 0.988629 0.688038 0.895398 0.0158003   0.0707682   0.0483424   448 GLU B H    
7903 H HA   . GLU B 247 ? 1.08264  0.732393 0.995585 -0.0218544  0.0608      0.0309441   448 GLU B HA   
7904 H HB2  . GLU B 247 ? 1.13701  0.786283 1.04553  0.0234477   0.0678279   0.0120557   448 GLU B HB2  
7905 H HB3  . GLU B 247 ? 1.10556  0.801936 1.00468  0.0183703   0.0710882   0.00181271  448 GLU B HB3  
7906 H HG2  . GLU B 247 ? 1.25307  0.908382 1.15375  -0.00844158 0.0619609   -0.0264551  448 GLU B HG2  
7907 H HG3  . GLU B 247 ? 1.28805  0.891237 1.19848  -0.00265224 0.0591242   -0.0157759  448 GLU B HG3  
7908 N N    . HIS B 248 ? 0.931645 0.6974   0.831767 -0.013525   0.0692843   0.0228285   449 HIS B N    
7909 C CA   . HIS B 248 ? 1.00942  0.817731 0.907674 -0.0225273  0.0678411   0.016293    449 HIS B CA   
7910 C C    . HIS B 248 ? 0.926285 0.752745 0.834691 -0.0456679  0.0659492   0.0298929   449 HIS B C    
7911 O O    . HIS B 248 ? 0.912025 0.748734 0.825457 -0.0653267  0.0612433   0.0214375   449 HIS B O    
7912 C CB   . HIS B 248 ? 1.00901  0.852612 0.900098 -0.00373276 0.0718121   0.0183093   449 HIS B CB   
7913 C CG   . HIS B 248 ? 1.11246  0.999036 1.00154  -0.00735232 0.0688273   0.012724    449 HIS B CG   
7914 N ND1  . HIS B 248 ? 1.36495  1.28963  1.26059  -0.00903627 0.0694142   0.0246585   449 HIS B ND1  
7915 C CD2  . HIS B 248 ? 1.11928  1.01908  1.00021  -0.00698817 0.0647663   -0.00308387 449 HIS B CD2  
7916 C CE1  . HIS B 248 ? 1.28268  1.2409   1.17672  -0.00847348 0.0649514   0.0165739   449 HIS B CE1  
7917 N NE2  . HIS B 248 ? 1.30822  1.25169  1.19211  -0.00788962 0.0615839   0.0008481   449 HIS B NE2  
7918 H H    . HIS B 248 ? 0.941173 0.709221 0.839397 0.0003749   0.0724427   0.0284857   449 HIS B H    
7919 H HA   . HIS B 248 ? 0.993437 0.794773 0.88866  -0.026523   0.064921    0.00062049  449 HIS B HA   
7920 H HB2  . HIS B 248 ? 1.0248   0.856205 0.909807 0.00844613  0.0736231   0.010588    449 HIS B HB2  
7921 H HB3  . HIS B 248 ? 1.01274  0.861947 0.906367 0.00070567  0.0745424   0.0317368   449 HIS B HB3  
7923 H HD2  . HIS B 248 ? 1.17823  1.06213  1.05244  -0.00586436 0.0639195   -0.015209   449 HIS B HD2  
7924 H HE1  . HIS B 248 ? 1.28481  1.27304  1.18401  -0.00791656 0.0640926   0.0208618   449 HIS B HE1  
7926 N N    . VAL B 249 ? 0.932066 0.763296 0.843418 -0.0444168  0.0698033   0.0510112   450 VAL B N    
7927 C CA   . VAL B 249 ? 0.928016 0.779987 0.847732 -0.0658951  0.0705493   0.0671233   450 VAL B CA   
7928 C C    . VAL B 249 ? 0.952973 0.773673 0.879473 -0.0926173  0.0654517   0.0662101   450 VAL B C    
7929 O O    . VAL B 249 ? 1.05953  0.907302 0.994897 -0.115638   0.0645313   0.0689898   450 VAL B O    
7930 C CB   . VAL B 249 ? 0.870726 0.720856 0.78724  -0.0571787  0.0753474   0.0889103   450 VAL B CB   
7931 C CG1  . VAL B 249 ? 0.879043 0.738128 0.800717 -0.0810938  0.0769573   0.109228    450 VAL B CG1  
7932 C CG2  . VAL B 249 ? 0.841712 0.729462 0.753497 -0.0356752  0.0798535   0.0881972   450 VAL B CG2  
7933 H H    . VAL B 249 ? 0.914846 0.738033 0.822416 -0.0299421  0.07231     0.0554903   450 VAL B H    
7934 H HA   . VAL B 249 ? 0.899428 0.789023 0.822018 -0.0678592  0.0711718   0.0641713   450 VAL B HA   
7935 H HB   . VAL B 249 ? 0.893315 0.708555 0.806666 -0.0492101  0.0739763   0.0898325   450 VAL B HB   
7936 H HG11 . VAL B 249 ? 0.876257 0.767711 0.803986 -0.0923964  0.0777848   0.106159    450 VAL B HG11 
7937 H HG12 . VAL B 249 ? 0.913933 0.73833  0.836849 -0.0922847  0.0736531   0.112886    450 VAL B HG12 
7938 H HG13 . VAL B 249 ? 0.873476 0.741601 0.791082 -0.0743503  0.0803515   0.121802    450 VAL B HG13 
7939 H HG21 . VAL B 249 ? 0.83439  0.722455 0.743576 -0.031186   0.0824191   0.100599    450 VAL B HG21 
7940 H HG22 . VAL B 249 ? 0.829471 0.707384 0.736995 -0.0218255  0.0791154   0.0778169   450 VAL B HG22 
7941 H HG23 . VAL B 249 ? 0.825549 0.747182 0.741229 -0.0404328  0.0806048   0.0855336   450 VAL B HG23 
7942 N N    . GLN B 250 ? 1.00378  0.767738 0.927824 -0.090101   0.0619521   0.06251     451 GLN B N    
7943 C CA   . GLN B 250 ? 1.0607   0.787205 0.990998 -0.1153     0.0558352   0.059468    451 GLN B CA   
7944 C C    . GLN B 250 ? 1.06592  0.809137 0.998537 -0.126384   0.0512005   0.0338851   451 GLN B C    
7945 O O    . GLN B 250 ? 1.04698  0.791965 0.988233 -0.154803   0.0468999   0.0323629   451 GLN B O    
7946 C CB   . GLN B 250 ? 1.19643  0.854916 1.12465  -0.106404   0.0515323   0.0553089   451 GLN B CB   
7947 C CG   . GLN B 250 ? 1.3876   1.0213   1.31407  -0.0974184  0.0528136   0.0820927   451 GLN B CG   
7948 C CD   . GLN B 250 ? 1.47882  1.06713  1.40324  -0.0705621  0.0505284   0.075115    451 GLN B CD   
7949 O OE1  . GLN B 250 ? 1.52887  1.10073  1.45303  -0.0584899  0.0491941   0.0488326   451 GLN B OE1  
7950 N NE2  . GLN B 250 ? 1.44767  1.01946  1.37069  -0.060463   0.05006     0.0985322   451 GLN B NE2  
7951 H H    . GLN B 250 ? 0.996    0.743995 0.915337 -0.0724516  0.0631095   0.0613865   451 GLN B H    
7952 H HA   . GLN B 250 ? 1.08517  0.820028 1.0201   -0.13258    0.056679    0.0754812   451 GLN B HA   
7953 H HB2  . GLN B 250 ? 1.20038  0.855634 1.12435  -0.0888763  0.0520323   0.0393594   451 GLN B HB2  
7954 H HB3  . GLN B 250 ? 1.24373  0.877015 1.17614  -0.123781   0.0467186   0.0497996   451 GLN B HB3  
7955 H HG2  . GLN B 250 ? 1.3877   1.00246  1.31732  -0.116241   0.0501323   0.0952707   451 GLN B HG2  
7956 H HG3  . GLN B 250 ? 1.32222  0.99075  1.24599  -0.0909888  0.0575766   0.0925264   451 GLN B HG3  
7957 H HE21 . GLN B 250 ? 1.46943  1.01588  1.39328  -0.044645   0.0480214   0.0958666   451 GLN B HE21 
7958 H HE22 . GLN B 250 ? 1.45379  1.0416   1.37498  -0.0692578  0.0516172   0.116577    451 GLN B HE22 
7959 N N    . LEU B 251 ? 1.04822  0.804067 0.972355 -0.10537    0.0515787   0.0140787   452 LEU B N    
7960 C CA   . LEU B 251 ? 1.10752  0.884118 1.03052  -0.114768   0.0461555   -0.0093992  452 LEU B CA   
7961 C C    . LEU B 251 ? 1.07513  0.912337 1.00761  -0.131085   0.0452042   -0.00287852 452 LEU B C    
7962 O O    . LEU B 251 ? 1.08867  0.937856 1.02825  -0.153985   0.0386229   -0.0145267  452 LEU B O    
7963 C CB   . LEU B 251 ? 1.18193  0.962788 1.09077  -0.0884257  0.0478122   -0.0272744  452 LEU B CB   
7964 C CG   . LEU B 251 ? 1.41705  1.21167  1.31899  -0.0953711  0.0412869   -0.0539767  452 LEU B CG   
7965 C CD1  . LEU B 251 ? 1.45845  1.2213   1.34647  -0.0771771  0.0427855   -0.0753628  452 LEU B CD1  
7966 C CD2  . LEU B 251 ? 1.45672  1.31316  1.35575  -0.0902419  0.0403519   -0.0517554  452 LEU B CD2  
7967 H H    . LEU B 251 ? 1.04385  0.796073 0.962354 -0.0859981  0.0549289   0.0155429   452 LEU B H    
7968 H HA   . LEU B 251 ? 1.14596  0.892163 1.07168  -0.128771   0.0415461   -0.0181883  452 LEU B HA   
7969 H HB2  . LEU B 251 ? 1.21703  0.96332  1.12279  -0.0776466  0.0495896   -0.0295026  452 LEU B HB2  
7970 H HB3  . LEU B 251 ? 1.17227  0.982096 1.07865  -0.0762525  0.051556    -0.0187727  452 LEU B HB3  
7971 H HG   . LEU B 251 ? 1.41083  1.19589  1.31974  -0.115845   0.0362232   -0.0588171  452 LEU B HG   
7972 H HD11 . LEU B 251 ? 1.47631  1.19959  1.36819  -0.0795041  0.0423904   -0.0778814  452 LEU B HD11 
7973 H HD12 . LEU B 251 ? 1.45981  1.23433  1.34099  -0.0816808  0.0387186   -0.0923687  452 LEU B HD12 
7974 H HD13 . LEU B 251 ? 1.42606  1.19788  1.30829  -0.0588342  0.0481106   -0.0697469  452 LEU B HD13 
7975 H HD21 . LEU B 251 ? 1.42289  1.30162  1.33264  -0.101849   0.0396323   -0.0406726  452 LEU B HD21 
7976 H HD22 . LEU B 251 ? 1.40654  1.27011  1.29919  -0.0716847  0.0450823   -0.0456226  452 LEU B HD22 
7977 H HD23 . LEU B 251 ? 1.44144  1.30834  1.3344   -0.0938057  0.0353604   -0.0676716  452 LEU B HD23 
7978 N N    . LEU B 252 ? 1.0413   0.918241 0.975795 -0.120133   0.0513083   0.0144074   453 LEU B N    
7979 C CA   . LEU B 252 ? 1.08262  1.02055  1.02917  -0.132297   0.0513028   0.0201844   453 LEU B CA   
7980 C C    . LEU B 252 ? 1.16899  1.10704  1.13036  -0.166566   0.0505731   0.0308073   453 LEU B C    
7981 O O    . LEU B 252 ? 1.34424  1.32664  1.31904  -0.185783   0.0472301   0.0261469   453 LEU B O    
7982 C CB   . LEU B 252 ? 0.973385 0.949616 0.920117 -0.113723   0.0586834   0.0356211   453 LEU B CB   
7983 C CG   . LEU B 252 ? 0.996985 0.981655 0.931254 -0.0820221  0.0598759   0.0293314   453 LEU B CG   
7984 C CD1  . LEU B 252 ? 0.956312 0.972511 0.893075 -0.0687338  0.0667157   0.0446304   453 LEU B CD1  
7985 C CD2  . LEU B 252 ? 1.07815  1.09232  1.00946  -0.0757657  0.0529102   0.0121939   453 LEU B CD2  
7986 H H    . LEU B 252 ? 1.03959  0.906641 0.968529 -0.103925   0.0555041   0.0216595   453 LEU B H    
7987 H HA   . LEU B 252 ? 1.06454  1.02272  1.01061  -0.132049   0.0463734   0.00605976  453 LEU B HA   
7988 H HB2  . LEU B 252 ? 1.0073   0.965527 0.953254 -0.114828   0.0630901   0.0494166   453 LEU B HB2  
7989 H HB3  . LEU B 252 ? 0.994047 1.01058  0.951108 -0.123138   0.0585825   0.0378533   453 LEU B HB3  
7990 H HG   . LEU B 252 ? 1.00685  0.955296 0.932261 -0.0729625  0.0609281   0.0274461   453 LEU B HG   
7991 H HD11 . LEU B 252 ? 0.966255 0.963525 0.901982 -0.0711646  0.0707463   0.0559683   453 LEU B HD11 
7992 H HD12 . LEU B 252 ? 0.942675 0.961596 0.871969 -0.0497841  0.0671204   0.0412897   453 LEU B HD12 
7993 H HD13 . LEU B 252 ? 0.954057 1.00748  0.900894 -0.0767257  0.066459    0.0460888   453 LEU B HD13 
7994 H HD21 . LEU B 252 ? 1.07131  1.0666   0.999371 -0.0842122  0.0485005   0.00065235  453 LEU B HD21 
7995 H HD22 . LEU B 252 ? 1.04359  1.09572  0.985189 -0.0826011  0.0511579   0.0135717   453 LEU B HD22 
7996 H HD23 . LEU B 252 ? 1.03285  1.04766  0.955054 -0.0565578  0.0542141   0.01133     453 LEU B HD23 
7997 N N    . GLN B 253 ? 1.15234  1.04395  1.11196  -0.174432   0.0534854   0.0469867   454 GLN B N    
7998 C CA   . GLN B 253 ? 1.22698  1.1153   1.19842  -0.208721   0.053662    0.062231    454 GLN B CA   
7999 C C    . GLN B 253 ? 1.2046   1.06981  1.18305  -0.234774   0.0441868   0.0437233   454 GLN B C    
8000 O O    . GLN B 253 ? 1.46752  1.35758  1.46059  -0.266656   0.0426135   0.0477077   454 GLN B O    
8001 C CB   . GLN B 253 ? 1.27442  1.11664  1.24005  -0.211772   0.0575005   0.0875519   454 GLN B CB   
8002 C CG   . GLN B 253 ? 1.27801  1.1482   1.23662  -0.190852   0.0663994   0.106465    454 GLN B CG   
8003 C CD   . GLN B 253 ? 1.2509   1.19792  1.21649  -0.18465    0.0716409   0.10288     454 GLN B CD   
8004 O OE1  . GLN B 253 ? 1.12408  1.09108  1.08417  -0.156584   0.0724305   0.0916528   454 GLN B OE1  
8005 N NE2  . GLN B 253 ? 1.29151  1.28304  1.27058  -0.211026   0.0750127   0.111879    454 GLN B NE2  
8006 H H    . GLN B 253 ? 1.1685   1.03078  1.11951  -0.158588   0.0551266   0.0495549   454 GLN B H    
8007 H HA   . GLN B 253 ? 1.19541  1.13264  1.17511  -0.215312   0.0570567   0.0682092   454 GLN B HA   
8008 H HB2  . GLN B 253 ? 1.29622  1.09091  1.25534  -0.202867   0.0538911   0.0815842   454 GLN B HB2  
8009 H HB3  . GLN B 253 ? 1.30475  1.14385  1.27754  -0.237496   0.0570161   0.0975303   454 GLN B HB3  
8010 H HG2  . GLN B 253 ? 1.2613   1.1092   1.21101  -0.16833    0.0660991   0.102512    454 GLN B HG2  
8011 H HG3  . GLN B 253 ? 1.29198  1.15117  1.24991  -0.20308    0.0688542   0.125517    454 GLN B HG3  
8012 H HE21 . GLN B 253 ? 1.256    1.29419  1.24114  -0.206802   0.0779575   0.109078    454 GLN B HE21 
8013 H HE22 . GLN B 253 ? 1.30992  1.28512  1.29254  -0.232983   0.0743794   0.120708    454 GLN B HE22 
8014 N N    . VAL B 254 ? 1.2509   1.07335  1.2193   -0.221497   0.0382355   0.0218148   455 VAL B N    
8015 C CA   . VAL B 254 ? 1.28578  1.08306  1.25804  -0.243603   0.0284437   -0.00088173 455 VAL B CA   
8016 C C    . VAL B 254 ? 1.24537  1.10835  1.22569  -0.253629   0.0233774   -0.0175705  455 VAL B C    
8017 O O    . VAL B 254 ? 1.24519  1.11569  1.23832  -0.286176   0.0167255   -0.0250726  455 VAL B O    
8018 C CB   . VAL B 254 ? 1.25199  0.988808 1.21006  -0.223583   0.024694    -0.0220474  455 VAL B CB   
8019 C CG1  . VAL B 254 ? 1.27308  0.988383 1.23263  -0.244123   0.01415     -0.0515165  455 VAL B CG1  
8020 C CG2  . VAL B 254 ? 1.19403  0.866015 1.1485   -0.214519   0.0274753   -0.0051721  455 VAL B CG2  
8021 H H    . VAL B 254 ? 1.22459  1.03411  1.18336  -0.198285   0.0405003   0.0199524   455 VAL B H    
8022 H HA   . VAL B 254 ? 1.30497  1.08172  1.28479  -0.266796   0.0271837   0.00890375  455 VAL B HA   
8023 H HB   . VAL B 254 ? 1.20922  0.966641 1.15882  -0.200753   0.0272248   -0.0286625  455 VAL B HB   
8024 H HG11 . VAL B 254 ? 1.3086   1.01332  1.27841  -0.270435   0.0110723   -0.045478   455 VAL B HG11 
8025 H HG12 . VAL B 254 ? 1.26087  1.01647  1.21899  -0.242659   0.0117084   -0.0643578  455 VAL B HG12 
8026 H HG13 . VAL B 254 ? 1.30044  0.972886 1.25203  -0.232493   0.0126554   -0.0638803  455 VAL B HG13 
8027 H HG21 . VAL B 254 ? 1.22876  0.868838 1.17602  -0.19892    0.02581     -0.0199246  455 VAL B HG21 
8028 H HG22 . VAL B 254 ? 1.19068  0.879398 1.14326  -0.201963   0.0335105   0.0122487   455 VAL B HG22 
8029 H HG23 . VAL B 254 ? 1.25308  0.899653 1.21447  -0.236921   0.0244419   0.0027882   455 VAL B HG23 
8030 N N    . ILE B 255 ? 1.29779  1.20826  1.27159  -0.226663   0.0255049   -0.0222667  456 ILE B N    
8031 C CA   . ILE B 255 ? 1.35456  1.32895  1.33563  -0.231632   0.0189385   -0.0361864  456 ILE B CA   
8032 C C    . ILE B 255 ? 1.3165   1.3467   1.32071  -0.255405   0.0212711   -0.0206373  456 ILE B C    
8033 O O    . ILE B 255 ? 1.23735  1.30493  1.25622  -0.27903    0.0134632   -0.0319757  456 ILE B O    
8034 C CB   . ILE B 255 ? 1.3753   1.38399  1.34345  -0.196825   0.0194675   -0.0418425  456 ILE B CB   
8035 C CG1  . ILE B 255 ? 1.49008  1.52619  1.46012  -0.175459   0.0295477   -0.0193769  456 ILE B CG1  
8036 C CG2  . ILE B 255 ? 1.37577  1.33894  1.3211   -0.17622    0.0179878   -0.0589272  456 ILE B CG2  
8037 C CD1  . ILE B 255 ? 1.43002  1.53945  1.41915  -0.181026   0.029886    -0.0114418  456 ILE B CD1  
8038 H H    . ILE B 255 ? 1.26899  1.17105  1.23385  -0.204719   0.0304027   -0.0163254  456 ILE B H    
8039 H HA   . ILE B 255 ? 1.36881  1.32944  1.34896  -0.244411   0.0115543   -0.0532275  456 ILE B HA   
8040 H HB   . ILE B 255 ? 1.38351  1.43181  1.35742  -0.202539   0.0132368   -0.0506302  456 ILE B HB   
8041 H HG12 . ILE B 255 ? 1.42317  1.45515  1.38063  -0.152501   0.030558    -0.022566   456 ILE B HG12 
8042 H HG13 . ILE B 255 ? 1.44145  1.44952  1.41187  -0.178967   0.0351745   -0.006878   456 ILE B HG13 
8043 H HG21 . ILE B 255 ? 1.3552   1.3416   1.29208  -0.157439   0.0179397   -0.0612252  456 ILE B HG21 
8044 H HG22 . ILE B 255 ? 1.3834   1.30886  1.32438  -0.168943   0.0235428   -0.0513542  456 ILE B HG22 
8045 H HG23 . ILE B 255 ? 1.40639  1.3561   1.35003  -0.189269   0.0114403   -0.0753933  456 ILE B HG23 
8046 H HD11 . ILE B 255 ? 1.45096  1.5701   1.45371  -0.205054   0.0297747   -0.00755842 456 ILE B HD11 
8047 H HD12 . ILE B 255 ? 1.41601  1.536    1.40422  -0.165931   0.036593    0.00065326  456 ILE B HD12 
8048 H HD13 . ILE B 255 ? 1.4307   1.56856  1.41953  -0.174949   0.0233145   -0.0227215  456 ILE B HD13 
8049 N N    . LYS B 256 ? 1.2726   1.31141  1.28001  -0.249356   0.0321424   0.00426923  457 LYS B N    
8050 C CA   . LYS B 256 ? 1.27564  1.37023  1.30354  -0.269761   0.0376202   0.0205474   457 LYS B CA   
8051 C C    . LYS B 256 ? 1.23691  1.32028  1.28024  -0.314797   0.0334752   0.0213081   457 LYS B C    
8052 O O    . LYS B 256 ? 1.17572  1.3193   1.24042  -0.337453   0.0342325   0.0246794   457 LYS B O    
8053 C CB   . LYS B 256 ? 1.32774  1.41498  1.34835  -0.253931   0.0500122   0.0453103   457 LYS B CB   
8054 C CG   . LYS B 256 ? 1.38077  1.53432  1.41695  -0.262064   0.0593371   0.0620526   457 LYS B CG   
8055 C CD   . LYS B 256 ? 1.42787  1.63404  1.46359  -0.22752    0.0630707   0.0588114   457 LYS B CD   
8056 C CE   . LYS B 256 ? 1.43772  1.68091  1.47756  -0.224936   0.0758928   0.0784875   457 LYS B CE   
8057 N NZ   . LYS B 256 ? 1.41411  1.70302  1.47448  -0.260279   0.0812868   0.0889717   457 LYS B NZ   
8058 H H    . LYS B 256 ? 1.2776   1.28782  1.27367  -0.231912   0.036537    0.0108085   457 LYS B H    
8059 H HA   . LYS B 256 ? 1.24579  1.39176  1.28135  -0.262463   0.035543    0.0137391   457 LYS B HA   
8060 H HB2  . LYS B 256 ? 1.30479  1.38593  1.31387  -0.22664    0.0508756   0.0416498   457 LYS B HB2  
8061 H HB3  . LYS B 256 ? 1.3542   1.39427  1.36909  -0.263502   0.0511451   0.0540712   457 LYS B HB3  
8062 H HG2  . LYS B 256 ? 1.39675  1.52967  1.42855  -0.268816   0.0655952   0.0790972   457 LYS B HG2  
8063 H HG3  . LYS B 256 ? 1.395    1.579    1.44684  -0.285122   0.05677     0.0585072   457 LYS B HG3  
8064 H HD2  . LYS B 256 ? 1.40116  1.64795  1.44836  -0.228591   0.0580596   0.0472662   457 LYS B HD2  
8065 H HD3  . LYS B 256 ? 1.39767  1.57402  1.41862  -0.204781   0.0615056   0.0541683   457 LYS B HD3  
8066 H HE2  . LYS B 256 ? 1.39346  1.67006  1.43478  -0.203198   0.077132    0.0734715   457 LYS B HE2  
8067 H HE3  . LYS B 256 ? 1.4282   1.63279  1.45455  -0.219771   0.0798092   0.0895695   457 LYS B HE3  
8068 H HZ1  . LYS B 256 ? 1.4296   1.74399  1.50319  -0.270965   0.0757658   0.0781639   457 LYS B HZ1  
8069 H HZ2  . LYS B 256 ? 1.45333  1.70846  1.50937  -0.278782   0.0827373   0.0998221   457 LYS B HZ2  
8070 H HZ3  . LYS B 256 ? 1.41087  1.738    1.4755   -0.253726   0.0886073   0.0953596   457 LYS B HZ3  
8071 N N    . LYS B 257 ? 1.32229  1.32949  1.35635  -0.327736   0.0288274   0.0172834   458 LYS B N    
8072 C CA   . LYS B 257 ? 1.35595  1.33858  1.40282  -0.371383   0.0230176   0.0160886   458 LYS B CA   
8073 C C    . LYS B 257 ? 1.35817  1.32988  1.40565  -0.381828   0.00899665  -0.016999   458 LYS B C    
8074 O O    . LYS B 257 ? 1.4266   1.35218  1.47853  -0.412548   0.00202571  -0.024306   458 LYS B O    
8075 C CB   . LYS B 257 ? 1.46001  1.35897  1.49617  -0.378251   0.0257352   0.0341931   458 LYS B CB   
8076 C CG   . LYS B 257 ? 1.54057  1.44438  1.57121  -0.367445   0.0382981   0.0674927   458 LYS B CG   
8077 C CD   . LYS B 257 ? 1.56256  1.38769  1.57525  -0.351081   0.0397684   0.0825818   458 LYS B CD   
8078 C CE   . LYS B 257 ? 1.68662  1.44607  1.70128  -0.383758   0.0355618   0.0976096   458 LYS B CE   
8079 N NZ   . LYS B 257 ? 1.7916   1.51274  1.81252  -0.403777   0.023521    0.070812    458 LYS B NZ   
8080 H H    . LYS B 257 ? 1.30822  1.27588  1.32793  -0.308272   0.0292428   0.0151524   458 LYS B H    
8081 H HA   . LYS B 257 ? 1.36201  1.39043  1.42445  -0.390746   0.0262686   0.0259815   458 LYS B HA   
8082 H HB2  . LYS B 257 ? 1.47352  1.32881  1.49693  -0.360033   0.0220838   0.0220976   458 LYS B HB2  
8083 H HB3  . LYS B 257 ? 1.50722  1.38785  1.55221  -0.408954   0.0218812   0.0355836   458 LYS B HB3  
8084 H HG2  . LYS B 257 ? 1.53061  1.45654  1.57238  -0.393709   0.0416055   0.081809    458 LYS B HG2  
8085 H HG3  . LYS B 257 ? 1.47294  1.41978  1.50198  -0.345495   0.0427308   0.0664298   458 LYS B HG3  
8086 H HD2  . LYS B 257 ? 1.55073  1.39494  1.55847  -0.337217   0.0472761   0.0989713   458 LYS B HD2  
8087 H HD3  . LYS B 257 ? 1.57049  1.36913  1.57423  -0.329435   0.0358195   0.0660375   458 LYS B HD3  
8088 H HE2  . LYS B 257 ? 1.69515  1.48166  1.71788  -0.407203   0.0400506   0.115271    458 LYS B HE2  
8089 H HE3  . LYS B 257 ? 1.69923  1.41327  1.70282  -0.369213   0.0360366   0.108262    458 LYS B HE3  
8090 H HZ1  . LYS B 257 ? 1.77379  1.52903  1.80707  -0.42782    0.0224428   0.0680239   458 LYS B HZ1  
8091 H HZ2  . LYS B 257 ? 1.75304  1.47256  1.76851  -0.383652   0.0203582   0.0502908   458 LYS B HZ2  
8092 H HZ3  . LYS B 257 ? 1.81337  1.47792  1.83122  -0.412823   0.0199161   0.0770424   458 LYS B HZ3  
8093 N N    . THR B 258 ? 1.35915  1.3705   1.40043  -0.356725   0.00400802  -0.0373341  459 THR B N    
8094 C CA   . THR B 258 ? 1.37975  1.39829  1.42057  -0.366895   -0.00981418 -0.0686412  459 THR B CA   
8095 C C    . THR B 258 ? 1.3677   1.44547  1.40143  -0.335974   -0.0133781  -0.0805183  459 THR B C    
8096 O O    . THR B 258 ? 1.31756  1.47106  1.36921  -0.337715   -0.0132847  -0.0735625  459 THR B O    
8097 C CB   . THR B 258 ? 1.4402   1.37255  1.46281  -0.365523   -0.0150348  -0.0869695  459 THR B CB   
8098 O OG1  . THR B 258 ? 1.45861  1.3928   1.49284  -0.402093   -0.0272851  -0.107961   459 THR B OG1  
8099 C CG2  . THR B 258 ? 1.42406  1.34162  1.42146  -0.326104   -0.0158059  -0.104786   459 THR B CG2  
8100 H H    . THR B 258 ? 1.31535  1.35015  1.35152  -0.332589   0.00901081  -0.0310317  459 THR B H    
8101 H HA   . THR B 258 ? 1.4064   1.449    1.46418  -0.396015   -0.0138257  -0.0699502  459 THR B HA   
8102 H HB   . THR B 258 ? 1.45063  1.33784  1.47194  -0.368813   -0.00990266 -0.0727069  459 THR B HB   
8104 H HG21 . THR B 258 ? 1.45369  1.31678  1.44166  -0.325219   -0.0174824  -0.115358   459 THR B HG21 
8105 H HG22 . THR B 258 ? 1.4146   1.36888  1.41052  -0.324936   -0.0225375  -0.120182   459 THR B HG22 
8106 H HG23 . THR B 258 ? 1.38952  1.31596  1.38165  -0.303267   -0.00801486 -0.0902893  459 THR B HG23 
8107 N N    . PRO B 266 ? 0.789866 1.65484  1.02378  -0.123434   0.0197474   -0.0234066  467 PRO B N    
8108 C CA   . PRO B 266 ? 0.743207 1.68751  1.00779  -0.108645   0.028702    -0.0244977  467 PRO B CA   
8109 C C    . PRO B 266 ? 0.716654 1.63116  0.962471 -0.0706501  0.0389062   -0.0190279  467 PRO B C    
8110 O O    . PRO B 266 ? 0.569976 1.43365  0.793286 -0.0767439  0.0529795   -0.00759967 467 PRO B O    
8111 C CB   . PRO B 266 ? 0.717152 1.72905  1.00888  -0.0952973  0.00868907  -0.0393098  467 PRO B CB   
8112 C CG   . PRO B 266 ? 0.765864 1.71767  1.02806  -0.0874372  -0.0102133  -0.0435105  467 PRO B CG   
8113 C CD   . PRO B 266 ? 0.815128 1.6734   1.04058  -0.10459    -0.00108184 -0.0342013  467 PRO B CD   
8114 H H    . PRO B 266 ? 0.800004 1.62962  1.02349  -0.144572   0.0255613   -0.017556   467 PRO B H    
8115 H HA   . PRO B 266 ? 0.74976  1.72103  1.02887  -0.1356     0.0387786   -0.0202029  467 PRO B HA   
8116 H HB2  . PRO B 266 ? 0.718605 1.76564  1.02232  -0.066503   0.00821242  -0.0427293  467 PRO B HB2  
8117 H HB3  . PRO B 266 ? 0.738982 1.79777  1.05454  -0.121375   0.00830854  -0.0426437  467 PRO B HB3  
8118 H HG2  . PRO B 266 ? 0.757587 1.70466  1.01231  -0.0550032  -0.0171272  -0.0449396  467 PRO B HG2  
8119 H HG3  . PRO B 266 ? 0.776478 1.75603  1.05106  -0.104019   -0.0210262  -0.0507837  467 PRO B HG3  
8120 H HD2  . PRO B 266 ? 0.793945 1.60907  0.996518 -0.0807443  -0.00233868 -0.0315974  467 PRO B HD2  
8121 H HD3  . PRO B 266 ? 0.816394 1.65646  1.03656  -0.127291   -0.00774344 -0.0380698  467 PRO B HD3  
8122 N N    . LEU B 267 ? 0.692936 1.6302   0.944596 -0.0290023  0.0292603   -0.0272783  468 LEU B N    
8123 C CA   . LEU B 267 ? 0.62319  1.51632  0.852251 0.00779936  0.0340327   -0.0241985  468 LEU B CA   
8124 C C    . LEU B 267 ? 0.633048 1.43105  0.821101 0.0093312   0.0292666   -0.0171613  468 LEU B C    
8125 O O    . LEU B 267 ? 0.608159 1.3562   0.773098 0.0272635   0.0366067   -0.0114983  468 LEU B O    
8126 C CB   . LEU B 267 ? 0.588139 1.52242  0.833866 0.0508418   0.0212845   -0.0346291  468 LEU B CB   
8127 C CG   . LEU B 267 ? 0.572508 1.6007   0.85911  0.0608576   0.0286522   -0.0439432  468 LEU B CG   
8128 C CD1  . LEU B 267 ? 0.566662 1.62993  0.87078  0.105211    0.012199    -0.0545962  468 LEU B CD1  
8129 C CD2  . LEU B 267 ? 0.527611 1.54704  0.805846 0.0618362   0.0512489   -0.039746   468 LEU B CD2  
8130 H H    . LEU B 267 ? 0.68154  1.66213  0.952006 -0.0233427  0.0189335   -0.0348672  468 LEU B H    
8131 H HA   . LEU B 267 ? 0.624508 1.52485  0.854946 0.00381796  0.0483159   -0.0202777  468 LEU B HA   
8132 H HB2  . LEU B 267 ? 0.598522 1.53793  0.846454 0.0508429   0.00679728  -0.0378399  468 LEU B HB2  
8133 H HB3  . LEU B 267 ? 0.589436 1.48199  0.816128 0.0741952   0.0214153   -0.0324583  468 LEU B HB3  
8134 H HG   . LEU B 267 ? 0.569292 1.641    0.875784 0.0348434   0.0294895   -0.0454054  468 LEU B HG   
8135 H HD11 . LEU B 267 ? 0.574452 1.6324   0.876418 0.104086    -0.00282741 -0.0548595  468 LEU B HD11 
8136 H HD12 . LEU B 267 ? 0.565951 1.69607  0.900186 0.109898    0.0156886   -0.0622898  468 LEU B HD12 
8137 H HD13 . LEU B 267 ? 0.567115 1.59188  0.854646 0.130382    0.0127578   -0.053552   468 LEU B HD13 
8138 H HD21 . LEU B 267 ? 0.542851 1.54717  0.813056 0.0317238   0.0603873   -0.0316663  468 LEU B HD21 
8139 H HD22 . LEU B 267 ? 0.53658  1.50704  0.793116 0.082765    0.0505345   -0.0379265  468 LEU B HD22 
8140 H HD23 . LEU B 267 ? 0.535874 1.61514  0.83849  0.0714958   0.0568793   -0.0472161  468 LEU B HD23 
8141 N N    . LEU B 268 ? 0.672043 1.4502   0.8523   -0.0075837  0.0159452   -0.019662   469 LEU B N    
8142 C CA   . LEU B 268 ? 0.701275 1.39815  0.844629 -0.00484507 0.010537    -0.0159563  469 LEU B CA   
8143 C C    . LEU B 268 ? 0.590706 1.22873  0.714101 -0.0246912  0.0262632   -0.00562711 469 LEU B C    
8144 O O    . LEU B 268 ? 0.579537 1.16246  0.677971 -0.00743579 0.0309814   0.0002105   469 LEU B O    
8145 C CB   . LEU B 268 ? 0.820098 1.53077  0.966969 -0.0232371  -0.0060217  -0.0245602  469 LEU B CB   
8146 C CG   . LEU B 268 ? 0.861209 1.53451  0.98126  -0.00288461 -0.0220559  -0.0274405  469 LEU B CG   
8147 C CD1  . LEU B 268 ? 0.843886 1.4965   0.950225 0.0390832   -0.0230459  -0.0217566  469 LEU B CD1  
8148 C CD2  . LEU B 268 ? 0.893574 1.62337  1.03105  -0.0088849  -0.0412375  -0.0381552  469 LEU B CD2  
8149 H H    . LEU B 268 ? 0.678585 1.49776  0.87753  -0.0213337  0.0102149   -0.024828   469 LEU B H    
8150 H HA   . LEU B 268 ? 0.686702 1.36799  0.81952  0.0228571   0.00652037  -0.0155717  469 LEU B HA   
8151 H HB2  . LEU B 268 ? 0.79939  1.56933  0.971794 -0.02442    -0.0108426  -0.0299134  469 LEU B HB2  
8152 H HB3  . LEU B 268 ? 0.809258 1.49933  0.952174 -0.0506663  -0.00184207 -0.023592   469 LEU B HB3  
8153 H HG   . LEU B 268 ? 0.865362 1.48974  0.964596 -0.0158045  -0.0197687  -0.0262568  469 LEU B HG   
8154 H HD11 . LEU B 268 ? 0.83785  1.44905  0.929482 0.0404566   -0.0124797  -0.0159466  469 LEU B HD11 
8155 H HD12 . LEU B 268 ? 0.852707 1.49034  0.944267 0.0501193   -0.0343805  -0.0225475  469 LEU B HD12 
8156 H HD13 . LEU B 268 ? 0.83611  1.532    0.963144 0.053186    -0.0232932  -0.0233379  469 LEU B HD13 
8157 H HD21 . LEU B 268 ? 0.896235 1.63696  1.0428   -0.0374149  -0.0403407  -0.042423   469 LEU B HD21 
8158 H HD22 . LEU B 268 ? 0.879923 1.65939  1.03923  0.00582801  -0.0444805  -0.0396958  469 LEU B HD22 
8159 H HD23 . LEU B 268 ? 0.89569  1.60175  1.01334  0.00103936  -0.0514834  -0.0393536  469 LEU B HD23 
8160 N N    . GLN B 269 ? 0.638263 1.29164  0.774739 -0.0610416  0.0341916   -0.00233509 470 GLN B N    
8161 C CA   . GLN B 269 ? 0.754699 1.36571  0.878119 -0.0805148  0.049372    0.0103088   470 GLN B CA   
8162 C C    . GLN B 269 ? 0.779142 1.37718  0.891252 -0.0553092  0.0614071   0.0178064   470 GLN B C    
8163 O O    . GLN B 269 ? 0.96881  1.50401  1.05562  -0.0531778  0.0668265   0.0261755   470 GLN B O    
8164 C CB   . GLN B 269 ? 0.845652 1.50636  0.993639 -0.113853   0.0601435   0.0161725   470 GLN B CB   
8165 C CG   . GLN B 269 ? 0.976105 1.65583  1.14088  -0.151487   0.0522932   0.0110694   470 GLN B CG   
8166 C CD   . GLN B 269 ? 1.09939  1.8084   1.2812   -0.189468   0.0655805   0.0223585   470 GLN B CD   
8167 O OE1  . GLN B 269 ? 1.17048  1.94779  1.37406  -0.187842   0.0757374   0.0246189   470 GLN B OE1  
8168 N NE2  . GLN B 269 ? 1.16441  1.81963  1.33499  -0.223151   0.0663796   0.0302202   470 GLN B NE2  
8169 H H    . GLN B 269 ? 0.662512 1.35511  0.817194 -0.0752684  0.0292254   -0.00751713 470 GLN B H    
8170 H HA   . GLN B 269 ? 0.761659 1.32202  0.867786 -0.0899587  0.0465993   0.0116091   470 GLN B HA   
8171 H HB2  . GLN B 269 ? 0.83398  1.5473   0.999122 -0.102462   0.0635757   0.0134746   470 GLN B HB2  
8172 H HB3  . GLN B 269 ? 0.853865 1.48416  0.990123 -0.122978   0.06981     0.0266423   470 GLN B HB3  
8173 H HG2  . GLN B 269 ? 0.984754 1.61358  1.13284  -0.15861    0.0465755   0.00983738  470 GLN B HG2  
8174 H HG3  . GLN B 269 ? 0.962194 1.68669  1.14342  -0.144503   0.0436269   0.00126374  470 GLN B HG3  
8175 H HE21 . GLN B 269 ? 1.16734  1.83944  1.34886  -0.249277   0.0721322   0.0370076   470 GLN B HE21 
8176 H HE22 . GLN B 269 ? 1.157    1.75921  1.30945  -0.219576   0.0611858   0.0286894   470 GLN B HE22 
8177 N N    . GLU B 270 ? 0.690853 1.35278  0.823972 -0.0373886  0.0654197   0.0132789   471 GLU B N    
8178 C CA   . GLU B 270 ? 0.658705 1.32434  0.786245 -0.016651   0.0778677   0.0168668   471 GLU B CA   
8179 C C    . GLU B 270 ? 0.633301 1.23938  0.734755 0.016031    0.0720444   0.0156474   471 GLU B C    
8180 O O    . GLU B 270 ? 0.56461  1.12548  0.644559 0.0209555   0.0804176   0.0231861   471 GLU B O    
8181 C CB   . GLU B 270 ? 0.721497 1.47775  0.883214 -0.00652667 0.0802252   0.00694659  471 GLU B CB   
8182 C CG   . GLU B 270 ? 0.692653 1.49228  0.8631   -0.0112371  0.0988559   0.0104846   471 GLU B CG   
8183 C CD   . GLU B 270 ? 0.724643 1.48746  0.876197 -0.0440617  0.111502    0.0278487   471 GLU B CD   
8184 O OE1  . GLU B 270 ? 0.721654 1.51256  0.888103 -0.0806038  0.114766    0.0340044   471 GLU B OE1  
8185 O OE2  . GLU B 270 ? 0.66713  1.37397  0.790619 -0.0337058  0.116325    0.0352799   471 GLU B OE2  
8186 H H    . GLU B 270 ? 0.702438 1.40907  0.854685 -0.0370127  0.0594631   0.00619088  471 GLU B H    
8187 H HA   . GLU B 270 ? 0.677858 1.32834  0.797988 -0.0346067  0.0876072   0.0262298   471 GLU B HA   
8188 H HB2  . GLU B 270 ? 0.703738 1.49225  0.882607 -0.0239741  0.0756853   0.00429457  471 GLU B HB2  
8189 H HB3  . GLU B 270 ? 0.690957 1.45178  0.854322 0.021686    0.0730368   -0.00066049 471 GLU B HB3  
8190 H HG2  . GLU B 270 ? 0.703696 1.56515  0.899357 -0.017826   0.10078     0.00529805  471 GLU B HG2  
8191 H HG3  . GLU B 270 ? 0.695832 1.49102  0.860106 0.0150632   0.100869    0.00604615  471 GLU B HG3  
8192 N N    . ILE B 271 ? 0.607473 1.21095  0.709259 0.0352901   0.0565969   0.00754961  472 ILE B N    
8193 C CA   . ILE B 271 ? 0.583628 1.12794  0.659391 0.0614372   0.050284    0.0084019   472 ILE B CA   
8194 C C    . ILE B 271 ? 0.637277 1.11094  0.685689 0.0445684   0.0542166   0.0170819   472 ILE B C    
8195 O O    . ILE B 271 ? 0.725338 1.15502  0.754372 0.0590275   0.0586972   0.0214363   472 ILE B O    
8196 C CB   . ILE B 271 ? 0.604883 1.15758  0.682498 0.0804653   0.0323615   0.00166896  472 ILE B CB   
8197 C CG1  . ILE B 271 ? 0.559966 1.17862  0.665485 0.104485    0.0275011   -0.00683869 472 ILE B CG1  
8198 C CG2  . ILE B 271 ? 0.652539 1.13934  0.6998   0.100261    0.0266483   0.00563633  472 ILE B CG2  
8199 C CD1  . ILE B 271 ? 0.560097 1.19268  0.669334 0.124754    0.00768572  -0.0113805  472 ILE B CD1  
8200 H H    . ILE B 271 ? 0.610781 1.25021  0.728615 0.0313333   0.0498262   0.00225156  472 ILE B H    
8201 H HA   . ILE B 271 ? 0.59431  1.14074  0.669255 0.0789018   0.0553232   0.00780584  472 ILE B HA   
8202 H HB   . ILE B 271 ? 0.607693 1.16737  0.688397 0.0625752   0.0270844   0.00027844  472 ILE B HB   
8203 H HG12 . ILE B 271 ? 0.563115 1.17444  0.665865 0.122344    0.0328799   -0.0072136  472 ILE B HG12 
8204 H HG13 . ILE B 271 ? 0.566411 1.23017  0.691984 0.0896374   0.0322677   -0.00934618 472 ILE B HG13 
8205 H HG21 . ILE B 271 ? 0.643613 1.13632  0.690238 0.11122     0.0151085   0.0032078   472 ILE B HG21 
8206 H HG22 . ILE B 271 ? 0.634036 1.11068  0.677872 0.11652     0.0314027   0.00661433  472 ILE B HG22 
8207 H HG23 . ILE B 271 ? 0.642526 1.09231  0.6745   0.0854045   0.0296293   0.0095527   472 ILE B HG23 
8208 H HD11 . ILE B 271 ? 0.568448 1.19926  0.674552 0.107503    0.00157522  -0.0112783  472 ILE B HD11 
8209 H HD12 . ILE B 271 ? 0.561635 1.24416  0.693807 0.136608    0.00468988  -0.0173611  472 ILE B HD12 
8210 H HD13 . ILE B 271 ? 0.566291 1.16048  0.657999 0.143276    0.00358147  -0.00841523 472 ILE B HD13 
8211 N N    . TYR B 272 ? 0.713789 1.17676  0.762099 0.0140884   0.0527465   0.0186901   473 TYR B N    
8212 C CA   . TYR B 272 ? 0.840755 1.23492  0.864367 0.00295039  0.0541252   0.0239565   473 TYR B CA   
8213 C C    . TYR B 272 ? 0.907735 1.28142  0.929007 -0.0214672  0.0662283   0.03481     473 TYR B C    
8214 O O    . TYR B 272 ? 0.913248 1.23541  0.919923 -0.0346157  0.0657848   0.0378253   473 TYR B O    
8215 C CB   . TYR B 272 ? 0.882845 1.26632  0.902579 -0.00950427 0.0418337   0.015905    473 TYR B CB   
8216 C CG   . TYR B 272 ? 0.808988 1.19838  0.821388 0.0154299   0.0287685   0.00897128  473 TYR B CG   
8217 C CD1  . TYR B 272 ? 0.76367  1.12435  0.759379 0.0437001   0.0292571   0.0126937   473 TYR B CD1  
8218 C CD2  . TYR B 272 ? 0.786939 1.21253  0.809234 0.0102601   0.0152296   -4.109e-05  473 TYR B CD2  
8219 C CE1  . TYR B 272 ? 0.865921 1.22929  0.853429 0.0656943   0.0170968   0.00991649  473 TYR B CE1  
8220 C CE2  . TYR B 272 ? 0.757749 1.18884  0.770918 0.0337903   0.00216677  -0.00325734 473 TYR B CE2  
8221 C CZ   . TYR B 272 ? 0.788233 1.1859   0.783131 0.0614181   0.00335081  0.00291403  473 TYR B CZ   
8222 O OH   . TYR B 272 ? 0.763174 1.15781  0.745665 0.084916    -0.00886532 0.00377947  473 TYR B OH   
8223 H H    . TYR B 272 ? 0.724806 1.22329  0.789254 0.00059316  0.0505662   0.0155918   473 TYR B H    
8224 H HA   . TYR B 272 ? 0.821776 1.18792  0.831176 0.0215861   0.054162    0.0251944   473 TYR B HA   
8225 H HB2  . TYR B 272 ? 0.866398 1.28192  0.902178 -0.0271949  0.0403313   0.0132645   473 TYR B HB2  
8226 H HB3  . TYR B 272 ? 0.868597 1.20911  0.874202 -0.0183155  0.0436257   0.0178003   473 TYR B HB3  
8227 H HD1  . TYR B 272 ? 0.787239 1.12604  0.776824 0.0472767   0.0375283   0.017871    473 TYR B HD1  
8228 H HD2  . TYR B 272 ? 0.794895 1.24116  0.829666 -0.0104049  0.0143136   -0.00341143 473 TYR B HD2  
8229 H HE1  . TYR B 272 ? 0.812923 1.15371  0.788823 0.0827772   0.0175225   0.0134023   473 TYR B HE1  
8230 H HE2  . TYR B 272 ? 0.782171 1.23903  0.801041 0.030171    -0.00795484 -0.00895112 473 TYR B HE2  
8232 N N    . LYS B 273 ? 0.866969 1.2771   0.899894 -0.0250125  0.0769213   0.0410597   474 LYS B N    
8233 C CA   . LYS B 273 ? 0.957765 1.351    0.985917 -0.0481696  0.0879338   0.0549401   474 LYS B CA   
8234 C C    . LYS B 273 ? 0.890253 1.20907  0.893049 -0.0460238  0.0886503   0.062655    474 LYS B C    
8235 O O    . LYS B 273 ? 0.837542 1.12545  0.826509 -0.0221934  0.0838269   0.0569814   474 LYS B O    
8236 C CB   . LYS B 273 ? 1.0462   1.48167  1.08028  -0.0413918  0.100017    0.0602223   474 LYS B CB   
8237 C CG   . LYS B 273 ? 1.2618   1.77212  1.32254  -0.0598336  0.105921    0.0595441   474 LYS B CG   
8238 C CD   . LYS B 273 ? 1.44807  1.95557  1.51319  -0.101576   0.110898    0.0729279   474 LYS B CD   
8239 C CE   . LYS B 273 ? 1.60339  2.09923  1.67805  -0.124098   0.0999764   0.0674792   474 LYS B CE   
8240 N NZ   . LYS B 273 ? 1.68657  2.25408  1.79144  -0.14583    0.100378    0.0627932   474 LYS B NZ   
8241 H H    . LYS B 273 ? 0.88215  1.32971  0.925771 -0.0120442  0.0772358   0.0367159   474 LYS B H    
8242 H HA   . LYS B 273 ? 0.965441 1.36936  1.00321  -0.0714525  0.0871322   0.0563415   474 LYS B HA   
8243 H HB2  . LYS B 273 ? 1.05121  1.49217  1.08295  -0.0169433  0.098661    0.0537831   474 LYS B HB2  
8244 H HB3  . LYS B 273 ? 1.07136  1.48028  1.09319  -0.0481071  0.105845    0.0704306   474 LYS B HB3  
8245 H HG2  . LYS B 273 ? 1.23821  1.77555  1.31268  -0.0541998  0.0988413   0.0494752   474 LYS B HG2  
8246 H HG3  . LYS B 273 ? 1.23565  1.77404  1.29846  -0.0493372  0.113416    0.0596749   474 LYS B HG3  
8247 H HD2  . LYS B 273 ? 1.44264  1.99847  1.52071  -0.111006   0.118667    0.0756076   474 LYS B HD2  
8248 H HD3  . LYS B 273 ? 1.44836  1.91382  1.49652  -0.105996   0.114216    0.083481    474 LYS B HD3  
8249 H HE2  . LYS B 273 ? 1.60239  2.05629  1.66686  -0.141451   0.100351    0.0760939   474 LYS B HE2  
8250 H HE3  . LYS B 273 ? 1.56342  2.04366  1.63389  -0.107373   0.0912069   0.0576883   474 LYS B HE3  
8251 H HZ1  . LYS B 273 ? 1.67512  2.2536   1.78343  -0.166669   0.10819     0.07293     474 LYS B HZ1  
8252 H HZ2  . LYS B 273 ? 1.64701  2.25688  1.76285  -0.12891    0.101001    0.0555024   474 LYS B HZ2  
8253 H HZ3  . LYS B 273 ? 1.66952  2.22977  1.77925  -0.155662   0.0919525   0.0567612   474 LYS B HZ3  
# 
