data_8RBA
# 
_entry.id   8RBA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   8RBA         pdb_00008rba 10.2210/pdb8rba/pdb 
WWPDB D_1292135024 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2025-01-01 
# 
_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'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RBA 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 8RBB PDB . 
unspecified 8RBC PDB . 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              frank.boeckler@uni-tuebingen.de 
_pdbx_contact_author.name_first         Frank 
_pdbx_contact_author.name_last          Boeckler 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8738-6716 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Stahlecker, J.' 1 0000-0002-0044-4037 
'Klett, T.'      2 0000-0003-4049-9363 
'Stehle, T.'     3 0000-0002-4571-8548 
'Boeckler, F.M.' 4 0000-0001-8738-6716 
# 
_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            'Acs Pharmacol Transl Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2575-910 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                3984 
_citation.page_last                 3999 
_citation.title                     
'Covalent Fragments Acting as Tyrosine Mimics for Mutant p53-Y220C Rescue by Nucleophilic Aromatic Substitution.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsptsci.4c00414 
_citation.pdbx_database_id_PubMed   39698266 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Klett, T.'       1 ? 
primary 'Stahlecker, J.'  2 ? 
primary 'Jaag, S.'        3 ? 
primary 'Masberg, B.'     4 ? 
primary 'Knappe, C.'      5 ? 
primary 'Lammerhofer, M.' 6 ? 
primary 'Coles, M.'       7 ? 
primary 'Stehle, T.'      8 ? 
primary 'Boeckler, F.M.'  9 ? 
# 
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 'Cellular tumor antigen p53'                          24530.811 2   ? 'M133L, V203A, N239Y, N268D, Y220C' ? ? 
2 non-polymer syn '2,5-bis(fluoranyl)pyridine-3-carbonitrile'           140.090   2   ? ?                                   ? ? 
3 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                               106.120   4   ? ?                                   ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                                        62.068    12  ? ?                                   ? ? 
5 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   3   ? ?                                   ? ? 
6 non-polymer syn 'ZINC ION'                                            65.409    2   ? ?                                   ? ? 
7 non-polymer syn GLYCEROL                                              92.094    1   ? ?                                   ? ? 
8 water       nat water                                                 18.015    400 ? ?                                   ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Antigen NY-CO-13,Phosphoprotein p53,Tumor suppressor p53' 
# 
_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       
;SSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKLFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVV
RRCPHHERCSDSDGLAPPQHLIRVEGNLRAEYLDDRNTFRHSVVVPCEPPEVGSDCTTIHYNYMCYSSCMGGMNRRPILT
IITLEDSSGNLLGRDSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKLFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVV
RRCPHHERCSDSDGLAPPQHLIRVEGNLRAEYLDDRNTFRHSVVVPCEPPEVGSDCTTIHYNYMCYSSCMGGMNRRPILT
IITLEDSSGNLLGRDSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNT
;
_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 '2,5-bis(fluoranyl)pyridine-3-carbonitrile'           YLW 
3 'DI(HYDROXYETHYL)ETHER'                               PEG 
4 1,2-ETHANEDIOL                                        EDO 
5 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE 
6 'ZINC ION'                                            ZN  
7 GLYCEROL                                              GOL 
8 water                                                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   SER n 
1 3   SER n 
1 4   VAL n 
1 5   PRO n 
1 6   SER n 
1 7   GLN n 
1 8   LYS n 
1 9   THR n 
1 10  TYR n 
1 11  GLN n 
1 12  GLY n 
1 13  SER n 
1 14  TYR n 
1 15  GLY n 
1 16  PHE n 
1 17  ARG n 
1 18  LEU n 
1 19  GLY n 
1 20  PHE n 
1 21  LEU n 
1 22  HIS n 
1 23  SER n 
1 24  GLY n 
1 25  THR n 
1 26  ALA n 
1 27  LYS n 
1 28  SER n 
1 29  VAL n 
1 30  THR n 
1 31  CYS n 
1 32  THR n 
1 33  TYR n 
1 34  SER n 
1 35  PRO n 
1 36  ALA n 
1 37  LEU n 
1 38  ASN n 
1 39  LYS n 
1 40  LEU n 
1 41  PHE n 
1 42  CYS n 
1 43  GLN n 
1 44  LEU n 
1 45  ALA n 
1 46  LYS n 
1 47  THR n 
1 48  CYS n 
1 49  PRO n 
1 50  VAL n 
1 51  GLN n 
1 52  LEU n 
1 53  TRP n 
1 54  VAL n 
1 55  ASP n 
1 56  SER n 
1 57  THR n 
1 58  PRO n 
1 59  PRO n 
1 60  PRO n 
1 61  GLY n 
1 62  THR n 
1 63  ARG n 
1 64  VAL n 
1 65  ARG n 
1 66  ALA n 
1 67  MET n 
1 68  ALA n 
1 69  ILE n 
1 70  TYR n 
1 71  LYS n 
1 72  GLN n 
1 73  SER n 
1 74  GLN n 
1 75  HIS n 
1 76  MET n 
1 77  THR n 
1 78  GLU n 
1 79  VAL n 
1 80  VAL n 
1 81  ARG n 
1 82  ARG n 
1 83  CYS n 
1 84  PRO n 
1 85  HIS n 
1 86  HIS n 
1 87  GLU n 
1 88  ARG n 
1 89  CYS n 
1 90  SER n 
1 91  ASP n 
1 92  SER n 
1 93  ASP n 
1 94  GLY n 
1 95  LEU n 
1 96  ALA n 
1 97  PRO n 
1 98  PRO n 
1 99  GLN n 
1 100 HIS n 
1 101 LEU n 
1 102 ILE n 
1 103 ARG n 
1 104 VAL n 
1 105 GLU n 
1 106 GLY n 
1 107 ASN n 
1 108 LEU n 
1 109 ARG n 
1 110 ALA n 
1 111 GLU n 
1 112 TYR n 
1 113 LEU n 
1 114 ASP n 
1 115 ASP n 
1 116 ARG n 
1 117 ASN n 
1 118 THR n 
1 119 PHE n 
1 120 ARG n 
1 121 HIS n 
1 122 SER n 
1 123 VAL n 
1 124 VAL n 
1 125 VAL n 
1 126 PRO n 
1 127 CYS n 
1 128 GLU n 
1 129 PRO n 
1 130 PRO n 
1 131 GLU n 
1 132 VAL n 
1 133 GLY n 
1 134 SER n 
1 135 ASP n 
1 136 CYS n 
1 137 THR n 
1 138 THR n 
1 139 ILE n 
1 140 HIS n 
1 141 TYR n 
1 142 ASN n 
1 143 TYR n 
1 144 MET n 
1 145 CYS n 
1 146 TYR n 
1 147 SER n 
1 148 SER n 
1 149 CYS n 
1 150 MET n 
1 151 GLY n 
1 152 GLY n 
1 153 MET n 
1 154 ASN n 
1 155 ARG n 
1 156 ARG n 
1 157 PRO n 
1 158 ILE n 
1 159 LEU n 
1 160 THR n 
1 161 ILE n 
1 162 ILE n 
1 163 THR n 
1 164 LEU n 
1 165 GLU n 
1 166 ASP n 
1 167 SER n 
1 168 SER n 
1 169 GLY n 
1 170 ASN n 
1 171 LEU n 
1 172 LEU n 
1 173 GLY n 
1 174 ARG n 
1 175 ASP n 
1 176 SER n 
1 177 PHE n 
1 178 GLU n 
1 179 VAL n 
1 180 ARG n 
1 181 VAL n 
1 182 CYS n 
1 183 ALA n 
1 184 CYS n 
1 185 PRO n 
1 186 GLY n 
1 187 ARG n 
1 188 ASP n 
1 189 ARG n 
1 190 ARG n 
1 191 THR n 
1 192 GLU n 
1 193 GLU n 
1 194 GLU n 
1 195 ASN n 
1 196 LEU n 
1 197 ARG n 
1 198 LYS n 
1 199 LYS n 
1 200 GLY n 
1 201 GLU n 
1 202 PRO n 
1 203 HIS n 
1 204 HIS n 
1 205 GLU n 
1 206 LEU n 
1 207 PRO n 
1 208 PRO n 
1 209 GLY n 
1 210 SER n 
1 211 THR n 
1 212 LYS n 
1 213 ARG n 
1 214 ALA n 
1 215 LEU n 
1 216 PRO n 
1 217 ASN n 
1 218 ASN n 
1 219 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   219 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'TP53, P53' 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                               ?                               'C3 H7 N O2'     
89.093  
ARG 'L-peptide linking' y ARGININE                                              ?                               'C6 H15 N4 O2 1' 
175.209 
ASN 'L-peptide linking' y ASPARAGINE                                            ?                               'C4 H8 N2 O3'    
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                       ?                               'C4 H7 N O4'     
133.103 
CYS 'L-peptide linking' y CYSTEINE                                              ?                               'C3 H7 N O2 S'   
121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                                        'ETHYLENE GLYCOL'               'C2 H6 O2'       
62.068  
EPE non-polymer         . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES                           'C8 H18 N2 O4 S' 
238.305 
GLN 'L-peptide linking' y GLUTAMINE                                             ?                               'C5 H10 N2 O3'   
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                       ?                               'C5 H9 N O4'     
147.129 
GLY 'peptide linking'   y GLYCINE                                               ?                               'C2 H5 N O2'     
75.067  
GOL non-polymer         . GLYCEROL                                              'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       
92.094  
HIS 'L-peptide linking' y HISTIDINE                                             ?                               'C6 H10 N3 O2 1' 
156.162 
HOH non-polymer         . WATER                                                 ?                               'H2 O'           
18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                            ?                               'C6 H13 N O2'    
131.173 
LEU 'L-peptide linking' y LEUCINE                                               ?                               'C6 H13 N O2'    
131.173 
LYS 'L-peptide linking' y LYSINE                                                ?                               'C6 H15 N2 O2 1' 
147.195 
MET 'L-peptide linking' y METHIONINE                                            ?                               'C5 H11 N O2 S'  
149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                               ?                               'C4 H10 O3'      
106.120 
PHE 'L-peptide linking' y PHENYLALANINE                                         ?                               'C9 H11 N O2'    
165.189 
PRO 'L-peptide linking' y PROLINE                                               ?                               'C5 H9 N O2'     
115.130 
SER 'L-peptide linking' y SERINE                                                ?                               'C3 H7 N O3'     
105.093 
THR 'L-peptide linking' y THREONINE                                             ?                               'C4 H9 N O3'     
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                            ?                               'C11 H12 N2 O2'  
204.225 
TYR 'L-peptide linking' y TYROSINE                                              ?                               'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking' y VALINE                                                ?                               'C5 H11 N O2'    
117.146 
YLW non-polymer         . '2,5-bis(fluoranyl)pyridine-3-carbonitrile'           ?                               'C6 H2 F2 N2'    
140.090 
ZN  non-polymer         . 'ZINC ION'                                            ?                               'Zn 2'           
65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   94  94  SER SER A . n 
A 1 2   SER 2   95  95  SER SER A . n 
A 1 3   SER 3   96  96  SER SER A . n 
A 1 4   VAL 4   97  97  VAL VAL A . n 
A 1 5   PRO 5   98  98  PRO PRO A . n 
A 1 6   SER 6   99  99  SER SER A . n 
A 1 7   GLN 7   100 100 GLN GLN A . n 
A 1 8   LYS 8   101 101 LYS LYS A . n 
A 1 9   THR 9   102 102 THR THR A . n 
A 1 10  TYR 10  103 103 TYR TYR A . n 
A 1 11  GLN 11  104 104 GLN GLN A . n 
A 1 12  GLY 12  105 105 GLY GLY A . n 
A 1 13  SER 13  106 106 SER SER A . n 
A 1 14  TYR 14  107 107 TYR TYR A . n 
A 1 15  GLY 15  108 108 GLY GLY A . n 
A 1 16  PHE 16  109 109 PHE PHE A . n 
A 1 17  ARG 17  110 110 ARG ARG A . n 
A 1 18  LEU 18  111 111 LEU LEU A . n 
A 1 19  GLY 19  112 112 GLY GLY A . n 
A 1 20  PHE 20  113 113 PHE PHE A . n 
A 1 21  LEU 21  114 114 LEU LEU A . n 
A 1 22  HIS 22  115 115 HIS HIS A . n 
A 1 23  SER 23  116 116 SER SER A . n 
A 1 24  GLY 24  117 117 GLY GLY A . n 
A 1 25  THR 25  118 118 THR THR A . n 
A 1 26  ALA 26  119 119 ALA ALA A . n 
A 1 27  LYS 27  120 120 LYS LYS A . n 
A 1 28  SER 28  121 121 SER SER A . n 
A 1 29  VAL 29  122 122 VAL VAL A . n 
A 1 30  THR 30  123 123 THR THR A . n 
A 1 31  CYS 31  124 124 CYS CYS A . n 
A 1 32  THR 32  125 125 THR THR A . n 
A 1 33  TYR 33  126 126 TYR TYR A . n 
A 1 34  SER 34  127 127 SER SER A . n 
A 1 35  PRO 35  128 128 PRO PRO A . n 
A 1 36  ALA 36  129 129 ALA ALA A . n 
A 1 37  LEU 37  130 130 LEU LEU A . n 
A 1 38  ASN 38  131 131 ASN ASN A . n 
A 1 39  LYS 39  132 132 LYS LYS A . n 
A 1 40  LEU 40  133 133 LEU LEU A . n 
A 1 41  PHE 41  134 134 PHE PHE A . n 
A 1 42  CYS 42  135 135 CYS CYS A . n 
A 1 43  GLN 43  136 136 GLN GLN A . n 
A 1 44  LEU 44  137 137 LEU LEU A . n 
A 1 45  ALA 45  138 138 ALA ALA A . n 
A 1 46  LYS 46  139 139 LYS LYS A . n 
A 1 47  THR 47  140 140 THR THR A . n 
A 1 48  CYS 48  141 141 CYS CYS A . n 
A 1 49  PRO 49  142 142 PRO PRO A . n 
A 1 50  VAL 50  143 143 VAL VAL A . n 
A 1 51  GLN 51  144 144 GLN GLN A . n 
A 1 52  LEU 52  145 145 LEU LEU A . n 
A 1 53  TRP 53  146 146 TRP TRP A . n 
A 1 54  VAL 54  147 147 VAL VAL A . n 
A 1 55  ASP 55  148 148 ASP ASP A . n 
A 1 56  SER 56  149 149 SER SER A . n 
A 1 57  THR 57  150 150 THR THR A . n 
A 1 58  PRO 58  151 151 PRO PRO A . n 
A 1 59  PRO 59  152 152 PRO PRO A . n 
A 1 60  PRO 60  153 153 PRO PRO A . n 
A 1 61  GLY 61  154 154 GLY GLY A . n 
A 1 62  THR 62  155 155 THR THR A . n 
A 1 63  ARG 63  156 156 ARG ARG A . n 
A 1 64  VAL 64  157 157 VAL VAL A . n 
A 1 65  ARG 65  158 158 ARG ARG A . n 
A 1 66  ALA 66  159 159 ALA ALA A . n 
A 1 67  MET 67  160 160 MET MET A . n 
A 1 68  ALA 68  161 161 ALA ALA A . n 
A 1 69  ILE 69  162 162 ILE ILE A . n 
A 1 70  TYR 70  163 163 TYR TYR A . n 
A 1 71  LYS 71  164 164 LYS LYS A . n 
A 1 72  GLN 72  165 165 GLN GLN A . n 
A 1 73  SER 73  166 166 SER SER A . n 
A 1 74  GLN 74  167 167 GLN GLN A . n 
A 1 75  HIS 75  168 168 HIS HIS A . n 
A 1 76  MET 76  169 169 MET MET A . n 
A 1 77  THR 77  170 170 THR THR A . n 
A 1 78  GLU 78  171 171 GLU GLU A . n 
A 1 79  VAL 79  172 172 VAL VAL A . n 
A 1 80  VAL 80  173 173 VAL VAL A . n 
A 1 81  ARG 81  174 174 ARG ARG A . n 
A 1 82  ARG 82  175 175 ARG ARG A . n 
A 1 83  CYS 83  176 176 CYS CYS A . n 
A 1 84  PRO 84  177 177 PRO PRO A . n 
A 1 85  HIS 85  178 178 HIS HIS A . n 
A 1 86  HIS 86  179 179 HIS HIS A . n 
A 1 87  GLU 87  180 180 GLU GLU A . n 
A 1 88  ARG 88  181 181 ARG ARG A . n 
A 1 89  CYS 89  182 182 CYS CYS A . n 
A 1 90  SER 90  183 183 SER SER A . n 
A 1 91  ASP 91  184 184 ASP ASP A . n 
A 1 92  SER 92  185 185 SER SER A . n 
A 1 93  ASP 93  186 186 ASP ASP A . n 
A 1 94  GLY 94  187 187 GLY GLY A . n 
A 1 95  LEU 95  188 188 LEU LEU A . n 
A 1 96  ALA 96  189 189 ALA ALA A . n 
A 1 97  PRO 97  190 190 PRO PRO A . n 
A 1 98  PRO 98  191 191 PRO PRO A . n 
A 1 99  GLN 99  192 192 GLN GLN A . n 
A 1 100 HIS 100 193 193 HIS HIS A . n 
A 1 101 LEU 101 194 194 LEU LEU A . n 
A 1 102 ILE 102 195 195 ILE ILE A . n 
A 1 103 ARG 103 196 196 ARG ARG A . n 
A 1 104 VAL 104 197 197 VAL VAL A . n 
A 1 105 GLU 105 198 198 GLU GLU A . n 
A 1 106 GLY 106 199 199 GLY GLY A . n 
A 1 107 ASN 107 200 200 ASN ASN A . n 
A 1 108 LEU 108 201 201 LEU LEU A . n 
A 1 109 ARG 109 202 202 ARG ARG A . n 
A 1 110 ALA 110 203 203 ALA ALA A . n 
A 1 111 GLU 111 204 204 GLU GLU A . n 
A 1 112 TYR 112 205 205 TYR TYR A . n 
A 1 113 LEU 113 206 206 LEU LEU A . n 
A 1 114 ASP 114 207 207 ASP ASP A . n 
A 1 115 ASP 115 208 208 ASP ASP A . n 
A 1 116 ARG 116 209 209 ARG ARG A . n 
A 1 117 ASN 117 210 210 ASN ASN A . n 
A 1 118 THR 118 211 211 THR THR A . n 
A 1 119 PHE 119 212 212 PHE PHE A . n 
A 1 120 ARG 120 213 213 ARG ARG A . n 
A 1 121 HIS 121 214 214 HIS HIS A . n 
A 1 122 SER 122 215 215 SER SER A . n 
A 1 123 VAL 123 216 216 VAL VAL A . n 
A 1 124 VAL 124 217 217 VAL VAL A . n 
A 1 125 VAL 125 218 218 VAL VAL A . n 
A 1 126 PRO 126 219 219 PRO PRO A . n 
A 1 127 CYS 127 220 220 CYS CYS A . n 
A 1 128 GLU 128 221 221 GLU GLU A . n 
A 1 129 PRO 129 222 222 PRO PRO A . n 
A 1 130 PRO 130 223 223 PRO PRO A . n 
A 1 131 GLU 131 224 224 GLU GLU A . n 
A 1 132 VAL 132 225 225 VAL VAL A . n 
A 1 133 GLY 133 226 226 GLY GLY A . n 
A 1 134 SER 134 227 227 SER SER A . n 
A 1 135 ASP 135 228 228 ASP ASP A . n 
A 1 136 CYS 136 229 229 CYS CYS A . n 
A 1 137 THR 137 230 230 THR THR A . n 
A 1 138 THR 138 231 231 THR THR A . n 
A 1 139 ILE 139 232 232 ILE ILE A . n 
A 1 140 HIS 140 233 233 HIS HIS A . n 
A 1 141 TYR 141 234 234 TYR TYR A . n 
A 1 142 ASN 142 235 235 ASN ASN A . n 
A 1 143 TYR 143 236 236 TYR TYR A . n 
A 1 144 MET 144 237 237 MET MET A . n 
A 1 145 CYS 145 238 238 CYS CYS A . n 
A 1 146 TYR 146 239 239 TYR TYR A . n 
A 1 147 SER 147 240 240 SER SER A . n 
A 1 148 SER 148 241 241 SER SER A . n 
A 1 149 CYS 149 242 242 CYS CYS A . n 
A 1 150 MET 150 243 243 MET MET A . n 
A 1 151 GLY 151 244 244 GLY GLY A . n 
A 1 152 GLY 152 245 245 GLY GLY A . n 
A 1 153 MET 153 246 246 MET MET A . n 
A 1 154 ASN 154 247 247 ASN ASN A . n 
A 1 155 ARG 155 248 248 ARG ARG A . n 
A 1 156 ARG 156 249 249 ARG ARG A . n 
A 1 157 PRO 157 250 250 PRO PRO A . n 
A 1 158 ILE 158 251 251 ILE ILE A . n 
A 1 159 LEU 159 252 252 LEU LEU A . n 
A 1 160 THR 160 253 253 THR THR A . n 
A 1 161 ILE 161 254 254 ILE ILE A . n 
A 1 162 ILE 162 255 255 ILE ILE A . n 
A 1 163 THR 163 256 256 THR THR A . n 
A 1 164 LEU 164 257 257 LEU LEU A . n 
A 1 165 GLU 165 258 258 GLU GLU A . n 
A 1 166 ASP 166 259 259 ASP ASP A . n 
A 1 167 SER 167 260 260 SER SER A . n 
A 1 168 SER 168 261 261 SER SER A . n 
A 1 169 GLY 169 262 262 GLY GLY A . n 
A 1 170 ASN 170 263 263 ASN ASN A . n 
A 1 171 LEU 171 264 264 LEU LEU A . n 
A 1 172 LEU 172 265 265 LEU LEU A . n 
A 1 173 GLY 173 266 266 GLY GLY A . n 
A 1 174 ARG 174 267 267 ARG ARG A . n 
A 1 175 ASP 175 268 268 ASP ASP A . n 
A 1 176 SER 176 269 269 SER SER A . n 
A 1 177 PHE 177 270 270 PHE PHE A . n 
A 1 178 GLU 178 271 271 GLU GLU A . n 
A 1 179 VAL 179 272 272 VAL VAL A . n 
A 1 180 ARG 180 273 273 ARG ARG A . n 
A 1 181 VAL 181 274 274 VAL VAL A . n 
A 1 182 CYS 182 275 275 CYS CYS A . n 
A 1 183 ALA 183 276 276 ALA ALA A . n 
A 1 184 CYS 184 277 277 CYS CYS A . n 
A 1 185 PRO 185 278 278 PRO PRO A . n 
A 1 186 GLY 186 279 279 GLY GLY A . n 
A 1 187 ARG 187 280 280 ARG ARG A . n 
A 1 188 ASP 188 281 281 ASP ASP A . n 
A 1 189 ARG 189 282 282 ARG ARG A . n 
A 1 190 ARG 190 283 283 ARG ARG A . n 
A 1 191 THR 191 284 284 THR THR A . n 
A 1 192 GLU 192 285 285 GLU GLU A . n 
A 1 193 GLU 193 286 286 GLU GLU A . n 
A 1 194 GLU 194 287 287 GLU GLU A . n 
A 1 195 ASN 195 288 288 ASN ASN A . n 
A 1 196 LEU 196 289 289 LEU LEU A . n 
A 1 197 ARG 197 290 290 ARG ARG A . n 
A 1 198 LYS 198 291 291 LYS LYS A . n 
A 1 199 LYS 199 292 ?   ?   ?   A . n 
A 1 200 GLY 200 293 ?   ?   ?   A . n 
A 1 201 GLU 201 294 ?   ?   ?   A . n 
A 1 202 PRO 202 295 ?   ?   ?   A . n 
A 1 203 HIS 203 296 ?   ?   ?   A . n 
A 1 204 HIS 204 297 ?   ?   ?   A . n 
A 1 205 GLU 205 298 ?   ?   ?   A . n 
A 1 206 LEU 206 299 ?   ?   ?   A . n 
A 1 207 PRO 207 300 ?   ?   ?   A . n 
A 1 208 PRO 208 301 ?   ?   ?   A . n 
A 1 209 GLY 209 302 ?   ?   ?   A . n 
A 1 210 SER 210 303 ?   ?   ?   A . n 
A 1 211 THR 211 304 ?   ?   ?   A . n 
A 1 212 LYS 212 305 ?   ?   ?   A . n 
A 1 213 ARG 213 306 ?   ?   ?   A . n 
A 1 214 ALA 214 307 ?   ?   ?   A . n 
A 1 215 LEU 215 308 ?   ?   ?   A . n 
A 1 216 PRO 216 309 ?   ?   ?   A . n 
A 1 217 ASN 217 310 ?   ?   ?   A . n 
A 1 218 ASN 218 311 ?   ?   ?   A . n 
A 1 219 THR 219 312 ?   ?   ?   A . n 
B 1 1   SER 1   94  ?   ?   ?   B . n 
B 1 2   SER 2   95  95  SER SER B . n 
B 1 3   SER 3   96  96  SER SER B . n 
B 1 4   VAL 4   97  97  VAL VAL B . n 
B 1 5   PRO 5   98  98  PRO PRO B . n 
B 1 6   SER 6   99  99  SER SER B . n 
B 1 7   GLN 7   100 100 GLN GLN B . n 
B 1 8   LYS 8   101 101 LYS LYS B . n 
B 1 9   THR 9   102 102 THR THR B . n 
B 1 10  TYR 10  103 103 TYR TYR B . n 
B 1 11  GLN 11  104 104 GLN GLN B . n 
B 1 12  GLY 12  105 105 GLY GLY B . n 
B 1 13  SER 13  106 106 SER SER B . n 
B 1 14  TYR 14  107 107 TYR TYR B . n 
B 1 15  GLY 15  108 108 GLY GLY B . n 
B 1 16  PHE 16  109 109 PHE PHE B . n 
B 1 17  ARG 17  110 110 ARG ARG B . n 
B 1 18  LEU 18  111 111 LEU LEU B . n 
B 1 19  GLY 19  112 112 GLY GLY B . n 
B 1 20  PHE 20  113 113 PHE PHE B . n 
B 1 21  LEU 21  114 114 LEU LEU B . n 
B 1 22  HIS 22  115 115 HIS HIS B . n 
B 1 23  SER 23  116 116 SER SER B . n 
B 1 24  GLY 24  117 117 GLY GLY B . n 
B 1 25  THR 25  118 118 THR THR B . n 
B 1 26  ALA 26  119 119 ALA ALA B . n 
B 1 27  LYS 27  120 120 LYS LYS B . n 
B 1 28  SER 28  121 121 SER SER B . n 
B 1 29  VAL 29  122 122 VAL VAL B . n 
B 1 30  THR 30  123 123 THR THR B . n 
B 1 31  CYS 31  124 124 CYS CYS B . n 
B 1 32  THR 32  125 125 THR THR B . n 
B 1 33  TYR 33  126 126 TYR TYR B . n 
B 1 34  SER 34  127 127 SER SER B . n 
B 1 35  PRO 35  128 128 PRO PRO B . n 
B 1 36  ALA 36  129 129 ALA ALA B . n 
B 1 37  LEU 37  130 130 LEU LEU B . n 
B 1 38  ASN 38  131 131 ASN ASN B . n 
B 1 39  LYS 39  132 132 LYS LYS B . n 
B 1 40  LEU 40  133 133 LEU LEU B . n 
B 1 41  PHE 41  134 134 PHE PHE B . n 
B 1 42  CYS 42  135 135 CYS CYS B . n 
B 1 43  GLN 43  136 136 GLN GLN B . n 
B 1 44  LEU 44  137 137 LEU LEU B . n 
B 1 45  ALA 45  138 138 ALA ALA B . n 
B 1 46  LYS 46  139 139 LYS LYS B . n 
B 1 47  THR 47  140 140 THR THR B . n 
B 1 48  CYS 48  141 141 CYS CYS B . n 
B 1 49  PRO 49  142 142 PRO PRO B . n 
B 1 50  VAL 50  143 143 VAL VAL B . n 
B 1 51  GLN 51  144 144 GLN GLN B . n 
B 1 52  LEU 52  145 145 LEU LEU B . n 
B 1 53  TRP 53  146 146 TRP TRP B . n 
B 1 54  VAL 54  147 147 VAL VAL B . n 
B 1 55  ASP 55  148 148 ASP ASP B . n 
B 1 56  SER 56  149 149 SER SER B . n 
B 1 57  THR 57  150 150 THR THR B . n 
B 1 58  PRO 58  151 151 PRO PRO B . n 
B 1 59  PRO 59  152 152 PRO PRO B . n 
B 1 60  PRO 60  153 153 PRO PRO B . n 
B 1 61  GLY 61  154 154 GLY GLY B . n 
B 1 62  THR 62  155 155 THR THR B . n 
B 1 63  ARG 63  156 156 ARG ARG B . n 
B 1 64  VAL 64  157 157 VAL VAL B . n 
B 1 65  ARG 65  158 158 ARG ARG B . n 
B 1 66  ALA 66  159 159 ALA ALA B . n 
B 1 67  MET 67  160 160 MET MET B . n 
B 1 68  ALA 68  161 161 ALA ALA B . n 
B 1 69  ILE 69  162 162 ILE ILE B . n 
B 1 70  TYR 70  163 163 TYR TYR B . n 
B 1 71  LYS 71  164 164 LYS LYS B . n 
B 1 72  GLN 72  165 165 GLN GLN B . n 
B 1 73  SER 73  166 166 SER SER B . n 
B 1 74  GLN 74  167 167 GLN GLN B . n 
B 1 75  HIS 75  168 168 HIS HIS B . n 
B 1 76  MET 76  169 169 MET MET B . n 
B 1 77  THR 77  170 170 THR THR B . n 
B 1 78  GLU 78  171 171 GLU GLU B . n 
B 1 79  VAL 79  172 172 VAL VAL B . n 
B 1 80  VAL 80  173 173 VAL VAL B . n 
B 1 81  ARG 81  174 174 ARG ARG B . n 
B 1 82  ARG 82  175 175 ARG ARG B . n 
B 1 83  CYS 83  176 176 CYS CYS B . n 
B 1 84  PRO 84  177 177 PRO PRO B . n 
B 1 85  HIS 85  178 178 HIS HIS B . n 
B 1 86  HIS 86  179 179 HIS HIS B . n 
B 1 87  GLU 87  180 180 GLU GLU B . n 
B 1 88  ARG 88  181 181 ARG ARG B . n 
B 1 89  CYS 89  182 182 CYS CYS B . n 
B 1 90  SER 90  183 183 SER SER B . n 
B 1 91  ASP 91  184 184 ASP ASP B . n 
B 1 92  SER 92  185 185 SER SER B . n 
B 1 93  ASP 93  186 186 ASP ASP B . n 
B 1 94  GLY 94  187 187 GLY GLY B . n 
B 1 95  LEU 95  188 188 LEU LEU B . n 
B 1 96  ALA 96  189 189 ALA ALA B . n 
B 1 97  PRO 97  190 190 PRO PRO B . n 
B 1 98  PRO 98  191 191 PRO PRO B . n 
B 1 99  GLN 99  192 192 GLN GLN B . n 
B 1 100 HIS 100 193 193 HIS HIS B . n 
B 1 101 LEU 101 194 194 LEU LEU B . n 
B 1 102 ILE 102 195 195 ILE ILE B . n 
B 1 103 ARG 103 196 196 ARG ARG B . n 
B 1 104 VAL 104 197 197 VAL VAL B . n 
B 1 105 GLU 105 198 198 GLU GLU B . n 
B 1 106 GLY 106 199 199 GLY GLY B . n 
B 1 107 ASN 107 200 200 ASN ASN B . n 
B 1 108 LEU 108 201 201 LEU LEU B . n 
B 1 109 ARG 109 202 202 ARG ARG B . n 
B 1 110 ALA 110 203 203 ALA ALA B . n 
B 1 111 GLU 111 204 204 GLU GLU B . n 
B 1 112 TYR 112 205 205 TYR TYR B . n 
B 1 113 LEU 113 206 206 LEU LEU B . n 
B 1 114 ASP 114 207 207 ASP ASP B . n 
B 1 115 ASP 115 208 208 ASP ASP B . n 
B 1 116 ARG 116 209 209 ARG ARG B . n 
B 1 117 ASN 117 210 210 ASN ASN B . n 
B 1 118 THR 118 211 211 THR THR B . n 
B 1 119 PHE 119 212 212 PHE PHE B . n 
B 1 120 ARG 120 213 213 ARG ARG B . n 
B 1 121 HIS 121 214 214 HIS HIS B . n 
B 1 122 SER 122 215 215 SER SER B . n 
B 1 123 VAL 123 216 216 VAL VAL B . n 
B 1 124 VAL 124 217 217 VAL VAL B . n 
B 1 125 VAL 125 218 218 VAL VAL B . n 
B 1 126 PRO 126 219 219 PRO PRO B . n 
B 1 127 CYS 127 220 220 CYS CYS B . n 
B 1 128 GLU 128 221 221 GLU GLU B . n 
B 1 129 PRO 129 222 222 PRO PRO B . n 
B 1 130 PRO 130 223 223 PRO PRO B . n 
B 1 131 GLU 131 224 224 GLU GLU B . n 
B 1 132 VAL 132 225 225 VAL VAL B . n 
B 1 133 GLY 133 226 226 GLY GLY B . n 
B 1 134 SER 134 227 227 SER SER B . n 
B 1 135 ASP 135 228 228 ASP ASP B . n 
B 1 136 CYS 136 229 229 CYS CYS B . n 
B 1 137 THR 137 230 230 THR THR B . n 
B 1 138 THR 138 231 231 THR THR B . n 
B 1 139 ILE 139 232 232 ILE ILE B . n 
B 1 140 HIS 140 233 233 HIS HIS B . n 
B 1 141 TYR 141 234 234 TYR TYR B . n 
B 1 142 ASN 142 235 235 ASN ASN B . n 
B 1 143 TYR 143 236 236 TYR TYR B . n 
B 1 144 MET 144 237 237 MET MET B . n 
B 1 145 CYS 145 238 238 CYS CYS B . n 
B 1 146 TYR 146 239 239 TYR TYR B . n 
B 1 147 SER 147 240 240 SER SER B . n 
B 1 148 SER 148 241 241 SER SER B . n 
B 1 149 CYS 149 242 242 CYS CYS B . n 
B 1 150 MET 150 243 243 MET MET B . n 
B 1 151 GLY 151 244 244 GLY GLY B . n 
B 1 152 GLY 152 245 245 GLY GLY B . n 
B 1 153 MET 153 246 246 MET MET B . n 
B 1 154 ASN 154 247 247 ASN ASN B . n 
B 1 155 ARG 155 248 248 ARG ARG B . n 
B 1 156 ARG 156 249 249 ARG ARG B . n 
B 1 157 PRO 157 250 250 PRO PRO B . n 
B 1 158 ILE 158 251 251 ILE ILE B . n 
B 1 159 LEU 159 252 252 LEU LEU B . n 
B 1 160 THR 160 253 253 THR THR B . n 
B 1 161 ILE 161 254 254 ILE ILE B . n 
B 1 162 ILE 162 255 255 ILE ILE B . n 
B 1 163 THR 163 256 256 THR THR B . n 
B 1 164 LEU 164 257 257 LEU LEU B . n 
B 1 165 GLU 165 258 258 GLU GLU B . n 
B 1 166 ASP 166 259 259 ASP ASP B . n 
B 1 167 SER 167 260 260 SER SER B . n 
B 1 168 SER 168 261 261 SER SER B . n 
B 1 169 GLY 169 262 262 GLY GLY B . n 
B 1 170 ASN 170 263 263 ASN ASN B . n 
B 1 171 LEU 171 264 264 LEU LEU B . n 
B 1 172 LEU 172 265 265 LEU LEU B . n 
B 1 173 GLY 173 266 266 GLY GLY B . n 
B 1 174 ARG 174 267 267 ARG ARG B . n 
B 1 175 ASP 175 268 268 ASP ASP B . n 
B 1 176 SER 176 269 269 SER SER B . n 
B 1 177 PHE 177 270 270 PHE PHE B . n 
B 1 178 GLU 178 271 271 GLU GLU B . n 
B 1 179 VAL 179 272 272 VAL VAL B . n 
B 1 180 ARG 180 273 273 ARG ARG B . n 
B 1 181 VAL 181 274 274 VAL VAL B . n 
B 1 182 CYS 182 275 275 CYS CYS B . n 
B 1 183 ALA 183 276 276 ALA ALA B . n 
B 1 184 CYS 184 277 277 CYS CYS B . n 
B 1 185 PRO 185 278 278 PRO PRO B . n 
B 1 186 GLY 186 279 279 GLY GLY B . n 
B 1 187 ARG 187 280 280 ARG ARG B . n 
B 1 188 ASP 188 281 281 ASP ASP B . n 
B 1 189 ARG 189 282 282 ARG ARG B . n 
B 1 190 ARG 190 283 283 ARG ARG B . n 
B 1 191 THR 191 284 284 THR THR B . n 
B 1 192 GLU 192 285 285 GLU GLU B . n 
B 1 193 GLU 193 286 286 GLU GLU B . n 
B 1 194 GLU 194 287 287 GLU GLU B . n 
B 1 195 ASN 195 288 288 ASN ASN B . n 
B 1 196 LEU 196 289 289 LEU LEU B . n 
B 1 197 ARG 197 290 290 ARG ARG B . n 
B 1 198 LYS 198 291 291 LYS LYS B . n 
B 1 199 LYS 199 292 ?   ?   ?   B . n 
B 1 200 GLY 200 293 ?   ?   ?   B . n 
B 1 201 GLU 201 294 ?   ?   ?   B . n 
B 1 202 PRO 202 295 ?   ?   ?   B . n 
B 1 203 HIS 203 296 ?   ?   ?   B . n 
B 1 204 HIS 204 297 ?   ?   ?   B . n 
B 1 205 GLU 205 298 ?   ?   ?   B . n 
B 1 206 LEU 206 299 ?   ?   ?   B . n 
B 1 207 PRO 207 300 ?   ?   ?   B . n 
B 1 208 PRO 208 301 ?   ?   ?   B . n 
B 1 209 GLY 209 302 ?   ?   ?   B . n 
B 1 210 SER 210 303 ?   ?   ?   B . n 
B 1 211 THR 211 304 ?   ?   ?   B . n 
B 1 212 LYS 212 305 ?   ?   ?   B . n 
B 1 213 ARG 213 306 ?   ?   ?   B . n 
B 1 214 ALA 214 307 ?   ?   ?   B . n 
B 1 215 LEU 215 308 ?   ?   ?   B . n 
B 1 216 PRO 216 309 ?   ?   ?   B . n 
B 1 217 ASN 217 310 ?   ?   ?   B . n 
B 1 218 ASN 218 311 ?   ?   ?   B . n 
B 1 219 THR 219 312 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        YLW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   YLW 
_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 YLW 1   401 301 YLW UNL A . 
D  3 PEG 1   402 401 PEG PEG A . 
E  3 PEG 1   403 402 PEG PEG A . 
F  4 EDO 1   404 403 EDO EDO A . 
G  4 EDO 1   405 404 EDO EDO A . 
H  4 EDO 1   406 405 EDO EDO A . 
I  5 EPE 1   407 406 EPE EPE A . 
J  4 EDO 1   408 407 EDO EDO A . 
K  4 EDO 1   409 408 EDO EDO A . 
L  4 EDO 1   410 409 EDO EDO A . 
M  4 EDO 1   411 410 EDO EDO A . 
N  6 ZN  1   412 2   ZN  ZN  A . 
O  2 YLW 1   401 301 YLW UNL B . 
P  4 EDO 1   402 401 EDO EDO B . 
Q  3 PEG 1   403 402 PEG PEG B . 
R  5 EPE 1   404 403 EPE EPE B . 
S  4 EDO 1   405 404 EDO EDO B . 
T  4 EDO 1   406 407 EDO EDO B . 
U  5 EPE 1   407 408 EPE EPE B . 
V  4 EDO 1   408 409 EDO EDO B . 
W  3 PEG 1   409 411 PEG PEG B . 
X  7 GOL 1   410 412 GOL GOL B . 
Y  4 EDO 1   411 413 EDO EDO B . 
Z  6 ZN  1   412 3   ZN  ZN  B . 
AA 8 HOH 1   501 303 HOH HOH A . 
AA 8 HOH 2   502 251 HOH HOH A . 
AA 8 HOH 3   503 401 HOH HOH A . 
AA 8 HOH 4   504 222 HOH HOH A . 
AA 8 HOH 5   505 403 HOH HOH A . 
AA 8 HOH 6   506 69  HOH HOH A . 
AA 8 HOH 7   507 345 HOH HOH A . 
AA 8 HOH 8   508 111 HOH HOH A . 
AA 8 HOH 9   509 80  HOH HOH A . 
AA 8 HOH 10  510 278 HOH HOH A . 
AA 8 HOH 11  511 283 HOH HOH A . 
AA 8 HOH 12  512 59  HOH HOH A . 
AA 8 HOH 13  513 134 HOH HOH A . 
AA 8 HOH 14  514 128 HOH HOH A . 
AA 8 HOH 15  515 34  HOH HOH A . 
AA 8 HOH 16  516 229 HOH HOH A . 
AA 8 HOH 17  517 270 HOH HOH A . 
AA 8 HOH 18  518 289 HOH HOH A . 
AA 8 HOH 19  519 285 HOH HOH A . 
AA 8 HOH 20  520 266 HOH HOH A . 
AA 8 HOH 21  521 28  HOH HOH A . 
AA 8 HOH 22  522 47  HOH HOH A . 
AA 8 HOH 23  523 112 HOH HOH A . 
AA 8 HOH 24  524 264 HOH HOH A . 
AA 8 HOH 25  525 197 HOH HOH A . 
AA 8 HOH 26  526 274 HOH HOH A . 
AA 8 HOH 27  527 157 HOH HOH A . 
AA 8 HOH 28  528 7   HOH HOH A . 
AA 8 HOH 29  529 141 HOH HOH A . 
AA 8 HOH 30  530 18  HOH HOH A . 
AA 8 HOH 31  531 179 HOH HOH A . 
AA 8 HOH 32  532 29  HOH HOH A . 
AA 8 HOH 33  533 62  HOH HOH A . 
AA 8 HOH 34  534 27  HOH HOH A . 
AA 8 HOH 35  535 123 HOH HOH A . 
AA 8 HOH 36  536 347 HOH HOH A . 
AA 8 HOH 37  537 277 HOH HOH A . 
AA 8 HOH 38  538 300 HOH HOH A . 
AA 8 HOH 39  539 92  HOH HOH A . 
AA 8 HOH 40  540 160 HOH HOH A . 
AA 8 HOH 41  541 269 HOH HOH A . 
AA 8 HOH 42  542 9   HOH HOH A . 
AA 8 HOH 43  543 383 HOH HOH A . 
AA 8 HOH 44  544 205 HOH HOH A . 
AA 8 HOH 45  545 79  HOH HOH A . 
AA 8 HOH 46  546 203 HOH HOH A . 
AA 8 HOH 47  547 338 HOH HOH A . 
AA 8 HOH 48  548 122 HOH HOH A . 
AA 8 HOH 49  549 290 HOH HOH A . 
AA 8 HOH 50  550 206 HOH HOH A . 
AA 8 HOH 51  551 20  HOH HOH A . 
AA 8 HOH 52  552 54  HOH HOH A . 
AA 8 HOH 53  553 98  HOH HOH A . 
AA 8 HOH 54  554 162 HOH HOH A . 
AA 8 HOH 55  555 351 HOH HOH A . 
AA 8 HOH 56  556 332 HOH HOH A . 
AA 8 HOH 57  557 64  HOH HOH A . 
AA 8 HOH 58  558 44  HOH HOH A . 
AA 8 HOH 59  559 99  HOH HOH A . 
AA 8 HOH 60  560 281 HOH HOH A . 
AA 8 HOH 61  561 120 HOH HOH A . 
AA 8 HOH 62  562 159 HOH HOH A . 
AA 8 HOH 63  563 19  HOH HOH A . 
AA 8 HOH 64  564 129 HOH HOH A . 
AA 8 HOH 65  565 45  HOH HOH A . 
AA 8 HOH 66  566 11  HOH HOH A . 
AA 8 HOH 67  567 40  HOH HOH A . 
AA 8 HOH 68  568 349 HOH HOH A . 
AA 8 HOH 69  569 33  HOH HOH A . 
AA 8 HOH 70  570 3   HOH HOH A . 
AA 8 HOH 71  571 49  HOH HOH A . 
AA 8 HOH 72  572 74  HOH HOH A . 
AA 8 HOH 73  573 85  HOH HOH A . 
AA 8 HOH 74  574 294 HOH HOH A . 
AA 8 HOH 75  575 15  HOH HOH A . 
AA 8 HOH 76  576 280 HOH HOH A . 
AA 8 HOH 77  577 75  HOH HOH A . 
AA 8 HOH 78  578 43  HOH HOH A . 
AA 8 HOH 79  579 214 HOH HOH A . 
AA 8 HOH 80  580 398 HOH HOH A . 
AA 8 HOH 81  581 198 HOH HOH A . 
AA 8 HOH 82  582 169 HOH HOH A . 
AA 8 HOH 83  583 400 HOH HOH A . 
AA 8 HOH 84  584 348 HOH HOH A . 
AA 8 HOH 85  585 333 HOH HOH A . 
AA 8 HOH 86  586 279 HOH HOH A . 
AA 8 HOH 87  587 103 HOH HOH A . 
AA 8 HOH 88  588 2   HOH HOH A . 
AA 8 HOH 89  589 10  HOH HOH A . 
AA 8 HOH 90  590 14  HOH HOH A . 
AA 8 HOH 91  591 301 HOH HOH A . 
AA 8 HOH 92  592 381 HOH HOH A . 
AA 8 HOH 93  593 180 HOH HOH A . 
AA 8 HOH 94  594 93  HOH HOH A . 
AA 8 HOH 95  595 143 HOH HOH A . 
AA 8 HOH 96  596 275 HOH HOH A . 
AA 8 HOH 97  597 109 HOH HOH A . 
AA 8 HOH 98  598 70  HOH HOH A . 
AA 8 HOH 99  599 394 HOH HOH A . 
AA 8 HOH 100 600 152 HOH HOH A . 
AA 8 HOH 101 601 87  HOH HOH A . 
AA 8 HOH 102 602 273 HOH HOH A . 
AA 8 HOH 103 603 418 HOH HOH A . 
AA 8 HOH 104 604 172 HOH HOH A . 
AA 8 HOH 105 605 292 HOH HOH A . 
AA 8 HOH 106 606 67  HOH HOH A . 
AA 8 HOH 107 607 151 HOH HOH A . 
AA 8 HOH 108 608 287 HOH HOH A . 
AA 8 HOH 109 609 298 HOH HOH A . 
AA 8 HOH 110 610 395 HOH HOH A . 
AA 8 HOH 111 611 155 HOH HOH A . 
AA 8 HOH 112 612 350 HOH HOH A . 
AA 8 HOH 113 613 158 HOH HOH A . 
AA 8 HOH 114 614 4   HOH HOH A . 
AA 8 HOH 115 615 139 HOH HOH A . 
AA 8 HOH 116 616 66  HOH HOH A . 
AA 8 HOH 117 617 344 HOH HOH A . 
AA 8 HOH 118 618 272 HOH HOH A . 
AA 8 HOH 119 619 170 HOH HOH A . 
AA 8 HOH 120 620 132 HOH HOH A . 
AA 8 HOH 121 621 286 HOH HOH A . 
AA 8 HOH 122 622 263 HOH HOH A . 
AA 8 HOH 123 623 107 HOH HOH A . 
AA 8 HOH 124 624 61  HOH HOH A . 
AA 8 HOH 125 625 296 HOH HOH A . 
AA 8 HOH 126 626 259 HOH HOH A . 
AA 8 HOH 127 627 382 HOH HOH A . 
AA 8 HOH 128 628 145 HOH HOH A . 
AA 8 HOH 129 629 24  HOH HOH A . 
AA 8 HOH 130 630 299 HOH HOH A . 
AA 8 HOH 131 631 416 HOH HOH A . 
AA 8 HOH 132 632 63  HOH HOH A . 
AA 8 HOH 133 633 121 HOH HOH A . 
AA 8 HOH 134 634 117 HOH HOH A . 
AA 8 HOH 135 635 374 HOH HOH A . 
AA 8 HOH 136 636 376 HOH HOH A . 
AA 8 HOH 137 637 131 HOH HOH A . 
AA 8 HOH 138 638 77  HOH HOH A . 
AA 8 HOH 139 639 32  HOH HOH A . 
AA 8 HOH 140 640 150 HOH HOH A . 
AA 8 HOH 141 641 254 HOH HOH A . 
AA 8 HOH 142 642 31  HOH HOH A . 
AA 8 HOH 143 643 228 HOH HOH A . 
AA 8 HOH 144 644 181 HOH HOH A . 
AA 8 HOH 145 645 226 HOH HOH A . 
AA 8 HOH 146 646 250 HOH HOH A . 
AA 8 HOH 147 647 284 HOH HOH A . 
AA 8 HOH 148 648 201 HOH HOH A . 
AA 8 HOH 149 649 393 HOH HOH A . 
AA 8 HOH 150 650 232 HOH HOH A . 
AA 8 HOH 151 651 336 HOH HOH A . 
AA 8 HOH 152 652 378 HOH HOH A . 
AA 8 HOH 153 653 212 HOH HOH A . 
AA 8 HOH 154 654 417 HOH HOH A . 
AA 8 HOH 155 655 419 HOH HOH A . 
AA 8 HOH 156 656 380 HOH HOH A . 
AA 8 HOH 157 657 127 HOH HOH A . 
AA 8 HOH 158 658 276 HOH HOH A . 
AA 8 HOH 159 659 140 HOH HOH A . 
AA 8 HOH 160 660 185 HOH HOH A . 
AA 8 HOH 161 661 340 HOH HOH A . 
AA 8 HOH 162 662 191 HOH HOH A . 
AA 8 HOH 163 663 288 HOH HOH A . 
AA 8 HOH 164 664 209 HOH HOH A . 
AA 8 HOH 165 665 429 HOH HOH A . 
AA 8 HOH 166 666 430 HOH HOH A . 
AA 8 HOH 167 667 65  HOH HOH A . 
AA 8 HOH 168 668 233 HOH HOH A . 
AA 8 HOH 169 669 268 HOH HOH A . 
AA 8 HOH 170 670 434 HOH HOH A . 
AA 8 HOH 171 671 225 HOH HOH A . 
AA 8 HOH 172 672 190 HOH HOH A . 
AA 8 HOH 173 673 397 HOH HOH A . 
AA 8 HOH 174 674 377 HOH HOH A . 
AA 8 HOH 175 675 428 HOH HOH A . 
AA 8 HOH 176 676 337 HOH HOH A . 
AA 8 HOH 177 677 420 HOH HOH A . 
AA 8 HOH 178 678 262 HOH HOH A . 
AA 8 HOH 179 679 83  HOH HOH A . 
AA 8 HOH 180 680 240 HOH HOH A . 
AA 8 HOH 181 681 339 HOH HOH A . 
AA 8 HOH 182 682 106 HOH HOH A . 
AA 8 HOH 183 683 396 HOH HOH A . 
AA 8 HOH 184 684 246 HOH HOH A . 
AA 8 HOH 185 685 433 HOH HOH A . 
AA 8 HOH 186 686 379 HOH HOH A . 
AA 8 HOH 187 687 265 HOH HOH A . 
AA 8 HOH 188 688 402 HOH HOH A . 
AA 8 HOH 189 689 342 HOH HOH A . 
AA 8 HOH 190 690 245 HOH HOH A . 
AA 8 HOH 191 691 343 HOH HOH A . 
AA 8 HOH 192 692 271 HOH HOH A . 
AA 8 HOH 193 693 375 HOH HOH A . 
AA 8 HOH 194 694 352 HOH HOH A . 
AA 8 HOH 195 695 220 HOH HOH A . 
AA 8 HOH 196 696 282 HOH HOH A . 
AA 8 HOH 197 697 399 HOH HOH A . 
AA 8 HOH 198 698 341 HOH HOH A . 
AA 8 HOH 199 699 261 HOH HOH A . 
AA 8 HOH 200 700 384 HOH HOH A . 
AA 8 HOH 201 701 297 HOH HOH A . 
AA 8 HOH 202 702 260 HOH HOH A . 
BA 8 HOH 1   501 325 HOH HOH B . 
BA 8 HOH 2   502 425 HOH HOH B . 
BA 8 HOH 3   503 231 HOH HOH B . 
BA 8 HOH 4   504 84  HOH HOH B . 
BA 8 HOH 5   505 234 HOH HOH B . 
BA 8 HOH 6   506 193 HOH HOH B . 
BA 8 HOH 7   507 60  HOH HOH B . 
BA 8 HOH 8   508 385 HOH HOH B . 
BA 8 HOH 9   509 314 HOH HOH B . 
BA 8 HOH 10  510 108 HOH HOH B . 
BA 8 HOH 11  511 173 HOH HOH B . 
BA 8 HOH 12  512 207 HOH HOH B . 
BA 8 HOH 13  513 413 HOH HOH B . 
BA 8 HOH 14  514 124 HOH HOH B . 
BA 8 HOH 15  515 16  HOH HOH B . 
BA 8 HOH 16  516 37  HOH HOH B . 
BA 8 HOH 17  517 72  HOH HOH B . 
BA 8 HOH 18  518 414 HOH HOH B . 
BA 8 HOH 19  519 78  HOH HOH B . 
BA 8 HOH 20  520 116 HOH HOH B . 
BA 8 HOH 21  521 6   HOH HOH B . 
BA 8 HOH 22  522 309 HOH HOH B . 
BA 8 HOH 23  523 89  HOH HOH B . 
BA 8 HOH 24  524 71  HOH HOH B . 
BA 8 HOH 25  525 52  HOH HOH B . 
BA 8 HOH 26  526 149 HOH HOH B . 
BA 8 HOH 27  527 118 HOH HOH B . 
BA 8 HOH 28  528 210 HOH HOH B . 
BA 8 HOH 29  529 182 HOH HOH B . 
BA 8 HOH 30  530 56  HOH HOH B . 
BA 8 HOH 31  531 5   HOH HOH B . 
BA 8 HOH 32  532 196 HOH HOH B . 
BA 8 HOH 33  533 46  HOH HOH B . 
BA 8 HOH 34  534 184 HOH HOH B . 
BA 8 HOH 35  535 126 HOH HOH B . 
BA 8 HOH 36  536 321 HOH HOH B . 
BA 8 HOH 37  537 8   HOH HOH B . 
BA 8 HOH 38  538 97  HOH HOH B . 
BA 8 HOH 39  539 431 HOH HOH B . 
BA 8 HOH 40  540 216 HOH HOH B . 
BA 8 HOH 41  541 165 HOH HOH B . 
BA 8 HOH 42  542 370 HOH HOH B . 
BA 8 HOH 43  543 55  HOH HOH B . 
BA 8 HOH 44  544 81  HOH HOH B . 
BA 8 HOH 45  545 88  HOH HOH B . 
BA 8 HOH 46  546 1   HOH HOH B . 
BA 8 HOH 47  547 310 HOH HOH B . 
BA 8 HOH 48  548 293 HOH HOH B . 
BA 8 HOH 49  549 412 HOH HOH B . 
BA 8 HOH 50  550 73  HOH HOH B . 
BA 8 HOH 51  551 104 HOH HOH B . 
BA 8 HOH 52  552 68  HOH HOH B . 
BA 8 HOH 53  553 146 HOH HOH B . 
BA 8 HOH 54  554 223 HOH HOH B . 
BA 8 HOH 55  555 86  HOH HOH B . 
BA 8 HOH 56  556 189 HOH HOH B . 
BA 8 HOH 57  557 96  HOH HOH B . 
BA 8 HOH 58  558 174 HOH HOH B . 
BA 8 HOH 59  559 23  HOH HOH B . 
BA 8 HOH 60  560 317 HOH HOH B . 
BA 8 HOH 61  561 90  HOH HOH B . 
BA 8 HOH 62  562 237 HOH HOH B . 
BA 8 HOH 63  563 213 HOH HOH B . 
BA 8 HOH 64  564 424 HOH HOH B . 
BA 8 HOH 65  565 25  HOH HOH B . 
BA 8 HOH 66  566 411 HOH HOH B . 
BA 8 HOH 67  567 199 HOH HOH B . 
BA 8 HOH 68  568 53  HOH HOH B . 
BA 8 HOH 69  569 39  HOH HOH B . 
BA 8 HOH 70  570 142 HOH HOH B . 
BA 8 HOH 71  571 404 HOH HOH B . 
BA 8 HOH 72  572 21  HOH HOH B . 
BA 8 HOH 73  573 137 HOH HOH B . 
BA 8 HOH 74  574 163 HOH HOH B . 
BA 8 HOH 75  575 218 HOH HOH B . 
BA 8 HOH 76  576 357 HOH HOH B . 
BA 8 HOH 77  577 408 HOH HOH B . 
BA 8 HOH 78  578 105 HOH HOH B . 
BA 8 HOH 79  579 353 HOH HOH B . 
BA 8 HOH 80  580 133 HOH HOH B . 
BA 8 HOH 81  581 102 HOH HOH B . 
BA 8 HOH 82  582 175 HOH HOH B . 
BA 8 HOH 83  583 308 HOH HOH B . 
BA 8 HOH 84  584 313 HOH HOH B . 
BA 8 HOH 85  585 177 HOH HOH B . 
BA 8 HOH 86  586 51  HOH HOH B . 
BA 8 HOH 87  587 364 HOH HOH B . 
BA 8 HOH 88  588 13  HOH HOH B . 
BA 8 HOH 89  589 167 HOH HOH B . 
BA 8 HOH 90  590 42  HOH HOH B . 
BA 8 HOH 91  591 312 HOH HOH B . 
BA 8 HOH 92  592 164 HOH HOH B . 
BA 8 HOH 93  593 166 HOH HOH B . 
BA 8 HOH 94  594 17  HOH HOH B . 
BA 8 HOH 95  595 187 HOH HOH B . 
BA 8 HOH 96  596 125 HOH HOH B . 
BA 8 HOH 97  597 41  HOH HOH B . 
BA 8 HOH 98  598 200 HOH HOH B . 
BA 8 HOH 99  599 407 HOH HOH B . 
BA 8 HOH 100 600 369 HOH HOH B . 
BA 8 HOH 101 601 115 HOH HOH B . 
BA 8 HOH 102 602 138 HOH HOH B . 
BA 8 HOH 103 603 178 HOH HOH B . 
BA 8 HOH 104 604 219 HOH HOH B . 
BA 8 HOH 105 605 22  HOH HOH B . 
BA 8 HOH 106 606 360 HOH HOH B . 
BA 8 HOH 107 607 26  HOH HOH B . 
BA 8 HOH 108 608 324 HOH HOH B . 
BA 8 HOH 109 609 38  HOH HOH B . 
BA 8 HOH 110 610 36  HOH HOH B . 
BA 8 HOH 111 611 224 HOH HOH B . 
BA 8 HOH 112 612 101 HOH HOH B . 
BA 8 HOH 113 613 91  HOH HOH B . 
BA 8 HOH 114 614 192 HOH HOH B . 
BA 8 HOH 115 615 188 HOH HOH B . 
BA 8 HOH 116 616 95  HOH HOH B . 
BA 8 HOH 117 617 57  HOH HOH B . 
BA 8 HOH 118 618 154 HOH HOH B . 
BA 8 HOH 119 619 168 HOH HOH B . 
BA 8 HOH 120 620 58  HOH HOH B . 
BA 8 HOH 121 621 390 HOH HOH B . 
BA 8 HOH 122 622 326 HOH HOH B . 
BA 8 HOH 123 623 358 HOH HOH B . 
BA 8 HOH 124 624 329 HOH HOH B . 
BA 8 HOH 125 625 82  HOH HOH B . 
BA 8 HOH 126 626 327 HOH HOH B . 
BA 8 HOH 127 627 316 HOH HOH B . 
BA 8 HOH 128 628 330 HOH HOH B . 
BA 8 HOH 129 629 50  HOH HOH B . 
BA 8 HOH 130 630 130 HOH HOH B . 
BA 8 HOH 131 631 114 HOH HOH B . 
BA 8 HOH 132 632 202 HOH HOH B . 
BA 8 HOH 133 633 230 HOH HOH B . 
BA 8 HOH 134 634 422 HOH HOH B . 
BA 8 HOH 135 635 307 HOH HOH B . 
BA 8 HOH 136 636 386 HOH HOH B . 
BA 8 HOH 137 637 195 HOH HOH B . 
BA 8 HOH 138 638 236 HOH HOH B . 
BA 8 HOH 139 639 235 HOH HOH B . 
BA 8 HOH 140 640 153 HOH HOH B . 
BA 8 HOH 141 641 346 HOH HOH B . 
BA 8 HOH 142 642 372 HOH HOH B . 
BA 8 HOH 143 643 35  HOH HOH B . 
BA 8 HOH 144 644 354 HOH HOH B . 
BA 8 HOH 145 645 110 HOH HOH B . 
BA 8 HOH 146 646 12  HOH HOH B . 
BA 8 HOH 147 647 100 HOH HOH B . 
BA 8 HOH 148 648 355 HOH HOH B . 
BA 8 HOH 149 649 363 HOH HOH B . 
BA 8 HOH 150 650 366 HOH HOH B . 
BA 8 HOH 151 651 331 HOH HOH B . 
BA 8 HOH 152 652 406 HOH HOH B . 
BA 8 HOH 153 653 319 HOH HOH B . 
BA 8 HOH 154 654 371 HOH HOH B . 
BA 8 HOH 155 655 391 HOH HOH B . 
BA 8 HOH 156 656 322 HOH HOH B . 
BA 8 HOH 157 657 320 HOH HOH B . 
BA 8 HOH 158 658 257 HOH HOH B . 
BA 8 HOH 159 659 215 HOH HOH B . 
BA 8 HOH 160 660 359 HOH HOH B . 
BA 8 HOH 161 661 421 HOH HOH B . 
BA 8 HOH 162 662 221 HOH HOH B . 
BA 8 HOH 163 663 311 HOH HOH B . 
BA 8 HOH 164 664 365 HOH HOH B . 
BA 8 HOH 165 665 255 HOH HOH B . 
BA 8 HOH 166 666 48  HOH HOH B . 
BA 8 HOH 167 667 318 HOH HOH B . 
BA 8 HOH 168 668 436 HOH HOH B . 
BA 8 HOH 169 669 328 HOH HOH B . 
BA 8 HOH 170 670 423 HOH HOH B . 
BA 8 HOH 171 671 208 HOH HOH B . 
BA 8 HOH 172 672 415 HOH HOH B . 
BA 8 HOH 173 673 258 HOH HOH B . 
BA 8 HOH 174 674 323 HOH HOH B . 
BA 8 HOH 175 675 295 HOH HOH B . 
BA 8 HOH 176 676 227 HOH HOH B . 
BA 8 HOH 177 677 76  HOH HOH B . 
BA 8 HOH 178 678 315 HOH HOH B . 
BA 8 HOH 179 679 304 HOH HOH B . 
BA 8 HOH 180 680 368 HOH HOH B . 
BA 8 HOH 181 681 392 HOH HOH B . 
BA 8 HOH 182 682 247 HOH HOH B . 
BA 8 HOH 183 683 435 HOH HOH B . 
BA 8 HOH 184 684 171 HOH HOH B . 
BA 8 HOH 185 685 432 HOH HOH B . 
BA 8 HOH 186 686 244 HOH HOH B . 
BA 8 HOH 187 687 186 HOH HOH B . 
BA 8 HOH 188 688 194 HOH HOH B . 
BA 8 HOH 189 689 238 HOH HOH B . 
BA 8 HOH 190 690 243 HOH HOH B . 
BA 8 HOH 191 691 409 HOH HOH B . 
BA 8 HOH 192 692 405 HOH HOH B . 
BA 8 HOH 193 693 248 HOH HOH B . 
BA 8 HOH 194 694 119 HOH HOH B . 
BA 8 HOH 195 695 211 HOH HOH B . 
BA 8 HOH 196 696 356 HOH HOH B . 
BA 8 HOH 197 697 410 HOH HOH B . 
BA 8 HOH 198 698 367 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 101 ? CE  ? A LYS 8   CE  
2   1 Y 1 A LYS 101 ? NZ  ? A LYS 8   NZ  
3   1 Y 1 A LYS 120 ? CG  ? A LYS 27  CG  
4   1 Y 1 A LYS 120 ? CD  ? A LYS 27  CD  
5   1 Y 1 A LYS 120 ? CE  ? A LYS 27  CE  
6   1 Y 1 A LYS 120 ? NZ  ? A LYS 27  NZ  
7   1 Y 1 A LYS 139 ? NZ  ? A LYS 46  NZ  
8   1 Y 1 A ARG 202 ? NE  ? A ARG 109 NE  
9   1 Y 1 A ARG 202 ? CZ  ? A ARG 109 CZ  
10  1 Y 1 A ARG 202 ? NH1 ? A ARG 109 NH1 
11  1 Y 1 A ARG 202 ? NH2 ? A ARG 109 NH2 
12  1 Y 1 A ARG 209 ? CG  ? A ARG 116 CG  
13  1 Y 1 A ARG 209 ? CD  ? A ARG 116 CD  
14  1 Y 1 A ARG 209 ? NE  ? A ARG 116 NE  
15  1 Y 1 A ARG 209 ? CZ  ? A ARG 116 CZ  
16  1 Y 1 A ARG 209 ? NH1 ? A ARG 116 NH1 
17  1 Y 1 A ARG 209 ? NH2 ? A ARG 116 NH2 
18  1 Y 1 A GLU 221 ? CD  ? A GLU 128 CD  
19  1 Y 1 A GLU 221 ? OE1 ? A GLU 128 OE1 
20  1 Y 1 A GLU 221 ? OE2 ? A GLU 128 OE2 
21  1 Y 1 A GLU 224 ? CD  ? A GLU 131 CD  
22  1 Y 1 A GLU 224 ? OE1 ? A GLU 131 OE1 
23  1 Y 1 A GLU 224 ? OE2 ? A GLU 131 OE2 
24  1 Y 1 A VAL 225 ? CG1 ? A VAL 132 CG1 
25  1 Y 1 A VAL 225 ? CG2 ? A VAL 132 CG2 
26  1 Y 1 A ARG 280 ? CG  ? A ARG 187 CG  
27  1 Y 1 A ARG 280 ? CD  ? A ARG 187 CD  
28  1 Y 1 A ARG 280 ? NE  ? A ARG 187 NE  
29  1 Y 1 A ARG 280 ? CZ  ? A ARG 187 CZ  
30  1 Y 1 A ARG 280 ? NH1 ? A ARG 187 NH1 
31  1 Y 1 A ARG 280 ? NH2 ? A ARG 187 NH2 
32  1 Y 1 A ARG 283 ? CD  ? A ARG 190 CD  
33  1 Y 1 A ARG 283 ? NE  ? A ARG 190 NE  
34  1 Y 1 A ARG 283 ? CZ  ? A ARG 190 CZ  
35  1 Y 1 A ARG 283 ? NH1 ? A ARG 190 NH1 
36  1 Y 1 A ARG 283 ? NH2 ? A ARG 190 NH2 
37  1 Y 1 A GLU 287 ? CG  ? A GLU 194 CG  
38  1 Y 1 A GLU 287 ? CD  ? A GLU 194 CD  
39  1 Y 1 A GLU 287 ? OE1 ? A GLU 194 OE1 
40  1 Y 1 A GLU 287 ? OE2 ? A GLU 194 OE2 
41  1 Y 1 A ARG 290 ? CG  ? A ARG 197 CG  
42  1 Y 1 A ARG 290 ? CD  ? A ARG 197 CD  
43  1 Y 1 A ARG 290 ? NE  ? A ARG 197 NE  
44  1 Y 1 A ARG 290 ? CZ  ? A ARG 197 CZ  
45  1 Y 1 A ARG 290 ? NH1 ? A ARG 197 NH1 
46  1 Y 1 A ARG 290 ? NH2 ? A ARG 197 NH2 
47  1 Y 1 A LYS 291 ? CG  ? A LYS 198 CG  
48  1 Y 1 A LYS 291 ? CD  ? A LYS 198 CD  
49  1 Y 1 A LYS 291 ? CE  ? A LYS 198 CE  
50  1 Y 1 A LYS 291 ? NZ  ? A LYS 198 NZ  
51  1 Y 1 B LYS 120 ? CG  ? B LYS 27  CG  
52  1 Y 1 B LYS 120 ? CD  ? B LYS 27  CD  
53  1 Y 1 B LYS 120 ? CE  ? B LYS 27  CE  
54  1 Y 1 B LYS 120 ? NZ  ? B LYS 27  NZ  
55  1 Y 1 B ARG 202 ? CZ  ? B ARG 109 CZ  
56  1 Y 1 B ARG 202 ? NH1 ? B ARG 109 NH1 
57  1 Y 1 B ARG 202 ? NH2 ? B ARG 109 NH2 
58  1 Y 1 B ARG 209 ? CG  ? B ARG 116 CG  
59  1 Y 1 B ARG 209 ? CD  ? B ARG 116 CD  
60  1 Y 1 B ARG 209 ? NE  ? B ARG 116 NE  
61  1 Y 1 B ARG 209 ? CZ  ? B ARG 116 CZ  
62  1 Y 1 B ARG 209 ? NH1 ? B ARG 116 NH1 
63  1 Y 1 B ARG 209 ? NH2 ? B ARG 116 NH2 
64  1 Y 1 B GLU 224 ? CG  ? B GLU 131 CG  
65  1 Y 1 B GLU 224 ? CD  ? B GLU 131 CD  
66  1 Y 1 B GLU 224 ? OE1 ? B GLU 131 OE1 
67  1 Y 1 B GLU 224 ? OE2 ? B GLU 131 OE2 
68  1 Y 1 B ARG 280 ? NE  ? B ARG 187 NE  
69  1 Y 1 B ARG 280 ? CZ  ? B ARG 187 CZ  
70  1 Y 1 B ARG 280 ? NH1 ? B ARG 187 NH1 
71  1 Y 1 B ARG 280 ? NH2 ? B ARG 187 NH2 
72  1 Y 1 B ARG 283 ? NE  ? B ARG 190 NE  
73  1 Y 1 B ARG 283 ? CZ  ? B ARG 190 CZ  
74  1 Y 1 B ARG 283 ? NH1 ? B ARG 190 NH1 
75  1 Y 1 B ARG 283 ? NH2 ? B ARG 190 NH2 
76  1 Y 1 B GLU 287 ? CG  ? B GLU 194 CG  
77  1 Y 1 B GLU 287 ? CD  ? B GLU 194 CD  
78  1 Y 1 B GLU 287 ? OE1 ? B GLU 194 OE1 
79  1 Y 1 B GLU 287 ? OE2 ? B GLU 194 OE2 
80  1 Y 1 B ARG 290 ? CG  ? B ARG 197 CG  
81  1 Y 1 B ARG 290 ? CD  ? B ARG 197 CD  
82  1 Y 1 B ARG 290 ? NE  ? B ARG 197 NE  
83  1 Y 1 B ARG 290 ? CZ  ? B ARG 197 CZ  
84  1 Y 1 B ARG 290 ? NH1 ? B ARG 197 NH1 
85  1 Y 1 B ARG 290 ? NH2 ? B ARG 197 NH2 
86  1 Y 1 B LYS 291 ? CG  ? B LYS 198 CG  
87  1 Y 1 B LYS 291 ? CD  ? B LYS 198 CD  
88  1 Y 1 B LYS 291 ? CE  ? B LYS 198 CE  
89  1 Y 1 B LYS 291 ? NZ  ? B LYS 198 NZ  
90  1 N 1 A EPE 407 ? N1  ? I EPE 1   N1  
91  1 N 1 A EPE 407 ? C2  ? I EPE 1   C2  
92  1 N 1 A EPE 407 ? C3  ? I EPE 1   C3  
93  1 N 1 A EPE 407 ? N4  ? I EPE 1   N4  
94  1 N 1 A EPE 407 ? C5  ? I EPE 1   C5  
95  1 N 1 A EPE 407 ? C6  ? I EPE 1   C6  
96  1 N 1 A EPE 407 ? C7  ? I EPE 1   C7  
97  1 N 1 A EPE 407 ? C8  ? I EPE 1   C8  
98  1 N 1 A EPE 407 ? O8  ? I EPE 1   O8  
99  1 N 1 B EPE 404 ? C3  ? R EPE 1   C3  
100 1 N 1 B EPE 404 ? N4  ? R EPE 1   N4  
101 1 N 1 B EPE 404 ? C5  ? R EPE 1   C5  
102 1 N 1 B EPE 404 ? C7  ? R EPE 1   C7  
103 1 N 1 B EPE 404 ? C8  ? R EPE 1   C8  
104 1 N 1 B EPE 404 ? O8  ? R EPE 1   O8  
105 1 N 1 B EPE 407 ? N1  ? U EPE 1   N1  
106 1 N 1 B EPE 407 ? C2  ? U EPE 1   C2  
107 1 N 1 B EPE 407 ? C3  ? U EPE 1   C3  
108 1 N 1 B EPE 407 ? N4  ? U EPE 1   N4  
109 1 N 1 B EPE 407 ? C5  ? U EPE 1   C5  
110 1 N 1 B EPE 407 ? C6  ? U EPE 1   C6  
111 1 N 1 B EPE 407 ? C7  ? U EPE 1   C7  
112 1 N 1 B EPE 407 ? C8  ? U EPE 1   C8  
113 1 N 1 B EPE 407 ? O8  ? U EPE 1   O8  
114 1 N 1 B PEG 409 ? C1  ? W PEG 1   C1  
115 1 N 1 B PEG 409 ? O1  ? W PEG 1   O1  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RBA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.913 
_cell.length_a_esd                 ? 
_cell.length_b                     70.705 
_cell.length_b_esd                 ? 
_cell.length_c                     105.330 
_cell.length_c_esd                 ? 
_cell.volume                       483430.327 
_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                         8RBA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RBA 
_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             2.59 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.2 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM HEPES (pH = 7.2), 19 % PEG4000 and 10 mM DTT' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-07 
_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 
_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                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          30 
_reflns.entry_id                                       8RBA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.57 
_reflns.d_resolution_low                               50 
_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                                     66433 
_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                           97.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.28 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.47 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.57 
_reflns_shell.d_res_low                                     1.66 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.04 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9873 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.55 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.76 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RBA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.57 
_refine.ls_d_res_low                             47.82 
_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                     66361 
_refine.ls_number_reflns_R_free                  1500 
_refine.ls_number_reflns_R_work                  64861 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.07 
_refine.ls_percent_reflns_R_free                 2.26 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1508 
_refine.ls_R_factor_R_free                       0.1826 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1501 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.2655 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1740 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.57 
_refine_hist.d_res_low                        47.82 
_refine_hist.number_atoms_solvent             400 
_refine_hist.number_atoms_total               3530 
_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        3007 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         123 
_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' ? 0.0087  ? 3278 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9854  ? 4442 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0658  ? 485  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0129  ? 582  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.7581 ? 1221 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.57 1.62  . . 119 5181 86.33 . . . . 0.2967 . . . . . . . . . . . 0.3316 
'X-RAY DIFFRACTION' 1.62 1.68  . . 134 5808 97.11 . . . . 0.2445 . . . . . . . . . . . 0.2706 
'X-RAY DIFFRACTION' 1.68 1.75  . . 136 5884 98.14 . . . . 0.2097 . . . . . . . . . . . 0.2449 
'X-RAY DIFFRACTION' 1.75 1.83  . . 137 5911 98.26 . . . . 0.1714 . . . . . . . . . . . 0.2125 
'X-RAY DIFFRACTION' 1.83 1.92  . . 137 5951 98.50 . . . . 0.1454 . . . . . . . . . . . 0.2140 
'X-RAY DIFFRACTION' 1.92 2.04  . . 135 5802 96.40 . . . . 0.1352 . . . . . . . . . . . 0.2084 
'X-RAY DIFFRACTION' 2.04 2.20  . . 138 5985 99.08 . . . . 0.1335 . . . . . . . . . . . 0.1792 
'X-RAY DIFFRACTION' 2.20 2.42  . . 139 6016 99.07 . . . . 0.1286 . . . . . . . . . . . 0.1801 
'X-RAY DIFFRACTION' 2.42 2.77  . . 140 6016 98.75 . . . . 0.1409 . . . . . . . . . . . 0.1704 
'X-RAY DIFFRACTION' 2.77 3.49  . . 139 6028 97.83 . . . . 0.1406 . . . . . . . . . . . 0.1800 
'X-RAY DIFFRACTION' 3.49 47.82 . . 146 6279 98.21 . . . . 0.1474 . . . . . . . . . . . 0.1533 
# 
_struct.entry_id                     8RBA 
_struct.title                        
'p53-Y220C Core Domain Covalently Bound to 2,5,6-trifluoropyridine-3-carbonitrile Soaked at 5 mM' 
_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        8RBA 
_struct_keywords.text            'Covalent, SNAr, Stabilization, CELL CYCLE' 
_struct_keywords.pdbx_keywords   'CELL CYCLE' 
# 
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 ? 
F  N N 4 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 6 ? 
O  N N 2 ? 
P  N N 4 ? 
Q  N N 3 ? 
R  N N 5 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 4 ? 
W  N N 3 ? 
X  N N 7 ? 
Y  N N 4 ? 
Z  N N 6 ? 
AA N N 8 ? 
BA N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    P53_HUMAN 
_struct_ref.pdbx_db_accession          P04637 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVV
RRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILT
IITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNT
;
_struct_ref.pdbx_align_begin           94 
# 
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 8RBA A 1 ? 219 ? P04637 94 ? 312 ? 94 312 
2 1 8RBA B 1 ? 219 ? P04637 94 ? 312 ? 94 312 
# 
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 8RBA LEU A 40  ? UNP P04637 MET 133 'engineered mutation' 133 1  
1 8RBA ALA A 110 ? UNP P04637 VAL 203 'engineered mutation' 203 2  
1 8RBA CYS A 127 ? UNP P04637 TYR 220 'engineered mutation' 220 3  
1 8RBA TYR A 146 ? UNP P04637 ASN 239 'engineered mutation' 239 4  
1 8RBA ASP A 175 ? UNP P04637 ASN 268 'engineered mutation' 268 5  
2 8RBA LEU B 40  ? UNP P04637 MET 133 'engineered mutation' 133 6  
2 8RBA ALA B 110 ? UNP P04637 VAL 203 'engineered mutation' 203 7  
2 8RBA CYS B 127 ? UNP P04637 TYR 220 'engineered mutation' 220 8  
2 8RBA TYR B 146 ? UNP P04637 ASN 239 'engineered mutation' 239 9  
2 8RBA ASP B 175 ? UNP P04637 ASN 268 'engineered mutation' 268 10 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,AA 
2 1 B,O,P,Q,R,S,T,U,V,W,X,Y,Z,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 HIS A 85  ? CYS A 89  ? HIS A 178 CYS A 182 5 ? 5  
HELX_P HELX_P2 AA2 CYS A 184 ? ARG A 197 ? CYS A 277 ARG A 290 1 ? 14 
HELX_P HELX_P3 AA3 GLN B 72  ? MET B 76  ? GLN B 165 MET B 169 5 ? 5  
HELX_P HELX_P4 AA4 HIS B 85  ? CYS B 89  ? HIS B 178 CYS B 182 5 ? 5  
HELX_P HELX_P5 AA5 CYS B 184 ? LYS B 198 ? CYS B 277 LYS B 291 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? A CYS 127 SG  ? ? ? 1_555 C YLW . C5 ? ? A CYS 220 A YLW 401 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale2 covale none ? B CYS 127 SG  ? ? ? 1_555 O YLW . C5 ? ? B CYS 220 B YLW 401 1_555 ? ? ? ? ? ? ? 1.754 ? ? 
metalc1 metalc ?    ? A CYS 83  SG  ? ? ? 1_555 N ZN  . ZN ? ? A CYS 176 A ZN  412 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc2 metalc ?    ? A HIS 86  ND1 ? ? ? 1_555 N ZN  . ZN ? ? A HIS 179 A ZN  412 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc3 metalc ?    ? A CYS 145 SG  ? ? ? 1_555 N ZN  . ZN ? ? A CYS 238 A ZN  412 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc4 metalc ?    ? A CYS 149 SG  ? ? ? 1_555 N ZN  . ZN ? ? A CYS 242 A ZN  412 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc5 metalc ?    ? B CYS 83  SG  ? ? ? 1_555 Z ZN  . ZN ? ? B CYS 176 B ZN  412 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc6 metalc ?    ? B HIS 86  ND1 ? ? ? 1_555 Z ZN  . ZN ? ? B HIS 179 B ZN  412 1_555 ? ? ? ? ? ? ? 1.940 ? ? 
metalc7 metalc ?    ? B CYS 145 SG  ? ? ? 1_555 Z ZN  . ZN ? ? B CYS 238 B ZN  412 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc8 metalc ?    ? B CYS 149 SG  ? ? ? 1_555 Z ZN  . ZN ? ? B CYS 242 B ZN  412 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 83  ? A CYS 176 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 ND1 ? A HIS 86  ? A HIS 179 ? 1_555 107.9 ? 
2  SG  ? A CYS 83  ? A CYS 176 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 SG  ? A CYS 145 ? A CYS 238 ? 1_555 109.5 ? 
3  ND1 ? A HIS 86  ? A HIS 179 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 SG  ? A CYS 145 ? A CYS 238 ? 1_555 107.9 ? 
4  SG  ? A CYS 83  ? A CYS 176 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 SG  ? A CYS 149 ? A CYS 242 ? 1_555 109.8 ? 
5  ND1 ? A HIS 86  ? A HIS 179 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 SG  ? A CYS 149 ? A CYS 242 ? 1_555 106.0 ? 
6  SG  ? A CYS 145 ? A CYS 238 ? 1_555 ZN ? N ZN . ? A ZN 412 ? 1_555 SG  ? A CYS 149 ? A CYS 242 ? 1_555 115.3 ? 
7  SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 ND1 ? B HIS 86  ? B HIS 179 ? 1_555 107.5 ? 
8  SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 SG  ? B CYS 145 ? B CYS 238 ? 1_555 108.2 ? 
9  ND1 ? B HIS 86  ? B HIS 179 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 SG  ? B CYS 145 ? B CYS 238 ? 1_555 111.0 ? 
10 SG  ? B CYS 83  ? B CYS 176 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 110.0 ? 
11 ND1 ? B HIS 86  ? B HIS 179 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 103.7 ? 
12 SG  ? B CYS 145 ? B CYS 238 ? 1_555 ZN ? Z ZN . ? B ZN 412 ? 1_555 SG  ? B CYS 149 ? B CYS 242 ? 1_555 116.0 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 YLW C . ? CYS A 127 ? YLW A 401 ? 1_555 CYS A 220 ? 1_555 C5 SG CYS 1 YLW None 'Covalent chemical modification' 
2 YLW O . ? CYS B 127 ? YLW B 401 ? 1_555 CYS B 220 ? 1_555 C5 SG CYS 1 YLW None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 7 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 17  ? GLY A 19  ? ARG A 110 GLY A 112 
AA1 2 CYS A 48  ? TRP A 53  ? CYS A 141 TRP A 146 
AA1 3 THR A 137 ? TYR A 143 ? THR A 230 TYR A 236 
AA1 4 ILE A 102 ? VAL A 104 ? ILE A 195 VAL A 197 
AA2 1 CYS A 31  ? SER A 34  ? CYS A 124 SER A 127 
AA2 2 LYS A 39  ? CYS A 42  ? LYS A 132 CYS A 135 
AA2 3 LEU A 171 ? VAL A 181 ? LEU A 264 VAL A 274 
AA2 4 ILE A 158 ? GLU A 165 ? ILE A 251 GLU A 258 
AA2 5 ARG A 63  ? TYR A 70  ? ARG A 156 TYR A 163 
AA2 6 HIS A 121 ? PRO A 126 ? HIS A 214 PRO A 219 
AA2 7 GLU A 111 ? ASP A 114 ? GLU A 204 ASP A 207 
AA3 1 ARG B 17  ? GLY B 19  ? ARG B 110 GLY B 112 
AA3 2 CYS B 48  ? TRP B 53  ? CYS B 141 TRP B 146 
AA3 3 THR B 137 ? TYR B 143 ? THR B 230 TYR B 236 
AA3 4 ILE B 102 ? VAL B 104 ? ILE B 195 VAL B 197 
AA4 1 CYS B 31  ? SER B 34  ? CYS B 124 SER B 127 
AA4 2 LYS B 39  ? CYS B 42  ? LYS B 132 CYS B 135 
AA4 3 LEU B 171 ? VAL B 181 ? LEU B 264 VAL B 274 
AA4 4 ILE B 158 ? GLU B 165 ? ILE B 251 GLU B 258 
AA4 5 ARG B 63  ? TYR B 70  ? ARG B 156 TYR B 163 
AA4 6 HIS B 121 ? PRO B 126 ? HIS B 214 PRO B 219 
AA4 7 GLU B 111 ? ASP B 114 ? GLU B 204 ASP B 207 
# 
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 GLY A 19  ? N GLY A 112 O GLN A 51  ? O GLN A 144 
AA1 2 3 N LEU A 52  ? N LEU A 145 O THR A 137 ? O THR A 230 
AA1 3 4 O ASN A 142 ? O ASN A 235 N ARG A 103 ? N ARG A 196 
AA2 1 2 N THR A 32  ? N THR A 125 O PHE A 41  ? O PHE A 134 
AA2 2 3 N LEU A 40  ? N LEU A 133 O GLU A 178 ? O GLU A 271 
AA2 3 4 O LEU A 172 ? O LEU A 265 N LEU A 164 ? N LEU A 257 
AA2 4 5 O ILE A 161 ? O ILE A 254 N MET A 67  ? N MET A 160 
AA2 5 6 N VAL A 64  ? N VAL A 157 O VAL A 125 ? O VAL A 218 
AA2 6 7 O VAL A 124 ? O VAL A 217 N GLU A 111 ? N GLU A 204 
AA3 1 2 N ARG B 17  ? N ARG B 110 O TRP B 53  ? O TRP B 146 
AA3 2 3 N LEU B 52  ? N LEU B 145 O THR B 137 ? O THR B 230 
AA3 3 4 O ASN B 142 ? O ASN B 235 N ARG B 103 ? N ARG B 196 
AA4 1 2 N SER B 34  ? N SER B 127 O LYS B 39  ? O LYS B 132 
AA4 2 3 N LEU B 40  ? N LEU B 133 O GLU B 178 ? O GLU B 271 
AA4 3 4 O LEU B 172 ? O LEU B 265 N LEU B 164 ? N LEU B 257 
AA4 4 5 O ILE B 161 ? O ILE B 254 N MET B 67  ? N MET B 160 
AA4 5 6 N VAL B 64  ? N VAL B 157 O VAL B 125 ? O VAL B 218 
AA4 6 7 O VAL B 124 ? O VAL B 217 N GLU B 111 ? N GLU B 204 
# 
_pdbx_entry_details.entry_id                   8RBA 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     175 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.085 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 LYS 292 ? A LYS 199 
2  1 Y 1 A GLY 293 ? A GLY 200 
3  1 Y 1 A GLU 294 ? A GLU 201 
4  1 Y 1 A PRO 295 ? A PRO 202 
5  1 Y 1 A HIS 296 ? A HIS 203 
6  1 Y 1 A HIS 297 ? A HIS 204 
7  1 Y 1 A GLU 298 ? A GLU 205 
8  1 Y 1 A LEU 299 ? A LEU 206 
9  1 Y 1 A PRO 300 ? A PRO 207 
10 1 Y 1 A PRO 301 ? A PRO 208 
11 1 Y 1 A GLY 302 ? A GLY 209 
12 1 Y 1 A SER 303 ? A SER 210 
13 1 Y 1 A THR 304 ? A THR 211 
14 1 Y 1 A LYS 305 ? A LYS 212 
15 1 Y 1 A ARG 306 ? A ARG 213 
16 1 Y 1 A ALA 307 ? A ALA 214 
17 1 Y 1 A LEU 308 ? A LEU 215 
18 1 Y 1 A PRO 309 ? A PRO 216 
19 1 Y 1 A ASN 310 ? A ASN 217 
20 1 Y 1 A ASN 311 ? A ASN 218 
21 1 Y 1 A THR 312 ? A THR 219 
22 1 Y 1 B SER 94  ? B SER 1   
23 1 Y 1 B LYS 292 ? B LYS 199 
24 1 Y 1 B GLY 293 ? B GLY 200 
25 1 Y 1 B GLU 294 ? B GLU 201 
26 1 Y 1 B PRO 295 ? B PRO 202 
27 1 Y 1 B HIS 296 ? B HIS 203 
28 1 Y 1 B HIS 297 ? B HIS 204 
29 1 Y 1 B GLU 298 ? B GLU 205 
30 1 Y 1 B LEU 299 ? B LEU 206 
31 1 Y 1 B PRO 300 ? B PRO 207 
32 1 Y 1 B PRO 301 ? B PRO 208 
33 1 Y 1 B GLY 302 ? B GLY 209 
34 1 Y 1 B SER 303 ? B SER 210 
35 1 Y 1 B THR 304 ? B THR 211 
36 1 Y 1 B LYS 305 ? B LYS 212 
37 1 Y 1 B ARG 306 ? B ARG 213 
38 1 Y 1 B ALA 307 ? B ALA 214 
39 1 Y 1 B LEU 308 ? B LEU 215 
40 1 Y 1 B PRO 309 ? B PRO 216 
41 1 Y 1 B ASN 310 ? B ASN 217 
42 1 Y 1 B ASN 311 ? B ASN 218 
43 1 Y 1 B THR 312 ? B THR 219 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
EDO C1   C  N N 88  
EDO O1   O  N N 89  
EDO C2   C  N N 90  
EDO O2   O  N N 91  
EDO H11  H  N N 92  
EDO H12  H  N N 93  
EDO HO1  H  N N 94  
EDO H21  H  N N 95  
EDO H22  H  N N 96  
EDO HO2  H  N N 97  
EPE N1   N  N N 98  
EPE C2   C  N N 99  
EPE C3   C  N N 100 
EPE N4   N  N N 101 
EPE C5   C  N N 102 
EPE C6   C  N N 103 
EPE C7   C  N N 104 
EPE C8   C  N N 105 
EPE O8   O  N N 106 
EPE C9   C  N N 107 
EPE C10  C  N N 108 
EPE S    S  N N 109 
EPE O1S  O  N N 110 
EPE O2S  O  N N 111 
EPE O3S  O  N N 112 
EPE H21  H  N N 113 
EPE H22  H  N N 114 
EPE H31  H  N N 115 
EPE H32  H  N N 116 
EPE H51  H  N N 117 
EPE H52  H  N N 118 
EPE H61  H  N N 119 
EPE H62  H  N N 120 
EPE H71  H  N N 121 
EPE H72  H  N N 122 
EPE H81  H  N N 123 
EPE H82  H  N N 124 
EPE HO8  H  N N 125 
EPE H91  H  N N 126 
EPE H92  H  N N 127 
EPE H101 H  N N 128 
EPE H102 H  N N 129 
EPE HOS3 H  N N 130 
GLN N    N  N N 131 
GLN CA   C  N S 132 
GLN C    C  N N 133 
GLN O    O  N N 134 
GLN CB   C  N N 135 
GLN CG   C  N N 136 
GLN CD   C  N N 137 
GLN OE1  O  N N 138 
GLN NE2  N  N N 139 
GLN OXT  O  N N 140 
GLN H    H  N N 141 
GLN H2   H  N N 142 
GLN HA   H  N N 143 
GLN HB2  H  N N 144 
GLN HB3  H  N N 145 
GLN HG2  H  N N 146 
GLN HG3  H  N N 147 
GLN HE21 H  N N 148 
GLN HE22 H  N N 149 
GLN HXT  H  N N 150 
GLU N    N  N N 151 
GLU CA   C  N S 152 
GLU C    C  N N 153 
GLU O    O  N N 154 
GLU CB   C  N N 155 
GLU CG   C  N N 156 
GLU CD   C  N N 157 
GLU OE1  O  N N 158 
GLU OE2  O  N N 159 
GLU OXT  O  N N 160 
GLU H    H  N N 161 
GLU H2   H  N N 162 
GLU HA   H  N N 163 
GLU HB2  H  N N 164 
GLU HB3  H  N N 165 
GLU HG2  H  N N 166 
GLU HG3  H  N N 167 
GLU HE2  H  N N 168 
GLU HXT  H  N N 169 
GLY N    N  N N 170 
GLY CA   C  N N 171 
GLY C    C  N N 172 
GLY O    O  N N 173 
GLY OXT  O  N N 174 
GLY H    H  N N 175 
GLY H2   H  N N 176 
GLY HA2  H  N N 177 
GLY HA3  H  N N 178 
GLY HXT  H  N N 179 
GOL C1   C  N N 180 
GOL O1   O  N N 181 
GOL C2   C  N N 182 
GOL O2   O  N N 183 
GOL C3   C  N N 184 
GOL O3   O  N N 185 
GOL H11  H  N N 186 
GOL H12  H  N N 187 
GOL HO1  H  N N 188 
GOL H2   H  N N 189 
GOL HO2  H  N N 190 
GOL H31  H  N N 191 
GOL H32  H  N N 192 
GOL HO3  H  N N 193 
HIS N    N  N N 194 
HIS CA   C  N S 195 
HIS C    C  N N 196 
HIS O    O  N N 197 
HIS CB   C  N N 198 
HIS CG   C  Y N 199 
HIS ND1  N  Y N 200 
HIS CD2  C  Y N 201 
HIS CE1  C  Y N 202 
HIS NE2  N  Y N 203 
HIS OXT  O  N N 204 
HIS H    H  N N 205 
HIS H2   H  N N 206 
HIS HA   H  N N 207 
HIS HB2  H  N N 208 
HIS HB3  H  N N 209 
HIS HD1  H  N N 210 
HIS HD2  H  N N 211 
HIS HE1  H  N N 212 
HIS HE2  H  N N 213 
HIS HXT  H  N N 214 
HOH O    O  N N 215 
HOH H1   H  N N 216 
HOH H2   H  N N 217 
ILE N    N  N N 218 
ILE CA   C  N S 219 
ILE C    C  N N 220 
ILE O    O  N N 221 
ILE CB   C  N S 222 
ILE CG1  C  N N 223 
ILE CG2  C  N N 224 
ILE CD1  C  N N 225 
ILE OXT  O  N N 226 
ILE H    H  N N 227 
ILE H2   H  N N 228 
ILE HA   H  N N 229 
ILE HB   H  N N 230 
ILE HG12 H  N N 231 
ILE HG13 H  N N 232 
ILE HG21 H  N N 233 
ILE HG22 H  N N 234 
ILE HG23 H  N N 235 
ILE HD11 H  N N 236 
ILE HD12 H  N N 237 
ILE HD13 H  N N 238 
ILE HXT  H  N N 239 
LEU N    N  N N 240 
LEU CA   C  N S 241 
LEU C    C  N N 242 
LEU O    O  N N 243 
LEU CB   C  N N 244 
LEU CG   C  N N 245 
LEU CD1  C  N N 246 
LEU CD2  C  N N 247 
LEU OXT  O  N N 248 
LEU H    H  N N 249 
LEU H2   H  N N 250 
LEU HA   H  N N 251 
LEU HB2  H  N N 252 
LEU HB3  H  N N 253 
LEU HG   H  N N 254 
LEU HD11 H  N N 255 
LEU HD12 H  N N 256 
LEU HD13 H  N N 257 
LEU HD21 H  N N 258 
LEU HD22 H  N N 259 
LEU HD23 H  N N 260 
LEU HXT  H  N N 261 
LYS N    N  N N 262 
LYS CA   C  N S 263 
LYS C    C  N N 264 
LYS O    O  N N 265 
LYS CB   C  N N 266 
LYS CG   C  N N 267 
LYS CD   C  N N 268 
LYS CE   C  N N 269 
LYS NZ   N  N N 270 
LYS OXT  O  N N 271 
LYS H    H  N N 272 
LYS H2   H  N N 273 
LYS HA   H  N N 274 
LYS HB2  H  N N 275 
LYS HB3  H  N N 276 
LYS HG2  H  N N 277 
LYS HG3  H  N N 278 
LYS HD2  H  N N 279 
LYS HD3  H  N N 280 
LYS HE2  H  N N 281 
LYS HE3  H  N N 282 
LYS HZ1  H  N N 283 
LYS HZ2  H  N N 284 
LYS HZ3  H  N N 285 
LYS HXT  H  N N 286 
MET N    N  N N 287 
MET CA   C  N S 288 
MET C    C  N N 289 
MET O    O  N N 290 
MET CB   C  N N 291 
MET CG   C  N N 292 
MET SD   S  N N 293 
MET CE   C  N N 294 
MET OXT  O  N N 295 
MET H    H  N N 296 
MET H2   H  N N 297 
MET HA   H  N N 298 
MET HB2  H  N N 299 
MET HB3  H  N N 300 
MET HG2  H  N N 301 
MET HG3  H  N N 302 
MET HE1  H  N N 303 
MET HE2  H  N N 304 
MET HE3  H  N N 305 
MET HXT  H  N N 306 
PEG C1   C  N N 307 
PEG O1   O  N N 308 
PEG C2   C  N N 309 
PEG O2   O  N N 310 
PEG C3   C  N N 311 
PEG C4   C  N N 312 
PEG O4   O  N N 313 
PEG H11  H  N N 314 
PEG H12  H  N N 315 
PEG HO1  H  N N 316 
PEG H21  H  N N 317 
PEG H22  H  N N 318 
PEG H31  H  N N 319 
PEG H32  H  N N 320 
PEG H41  H  N N 321 
PEG H42  H  N N 322 
PEG HO4  H  N N 323 
PHE N    N  N N 324 
PHE CA   C  N S 325 
PHE C    C  N N 326 
PHE O    O  N N 327 
PHE CB   C  N N 328 
PHE CG   C  Y N 329 
PHE CD1  C  Y N 330 
PHE CD2  C  Y N 331 
PHE CE1  C  Y N 332 
PHE CE2  C  Y N 333 
PHE CZ   C  Y N 334 
PHE OXT  O  N N 335 
PHE H    H  N N 336 
PHE H2   H  N N 337 
PHE HA   H  N N 338 
PHE HB2  H  N N 339 
PHE HB3  H  N N 340 
PHE HD1  H  N N 341 
PHE HD2  H  N N 342 
PHE HE1  H  N N 343 
PHE HE2  H  N N 344 
PHE HZ   H  N N 345 
PHE HXT  H  N N 346 
PRO N    N  N N 347 
PRO CA   C  N S 348 
PRO C    C  N N 349 
PRO O    O  N N 350 
PRO CB   C  N N 351 
PRO CG   C  N N 352 
PRO CD   C  N N 353 
PRO OXT  O  N N 354 
PRO H    H  N N 355 
PRO HA   H  N N 356 
PRO HB2  H  N N 357 
PRO HB3  H  N N 358 
PRO HG2  H  N N 359 
PRO HG3  H  N N 360 
PRO HD2  H  N N 361 
PRO HD3  H  N N 362 
PRO HXT  H  N N 363 
SER N    N  N N 364 
SER CA   C  N S 365 
SER C    C  N N 366 
SER O    O  N N 367 
SER CB   C  N N 368 
SER OG   O  N N 369 
SER OXT  O  N N 370 
SER H    H  N N 371 
SER H2   H  N N 372 
SER HA   H  N N 373 
SER HB2  H  N N 374 
SER HB3  H  N N 375 
SER HG   H  N N 376 
SER HXT  H  N N 377 
THR N    N  N N 378 
THR CA   C  N S 379 
THR C    C  N N 380 
THR O    O  N N 381 
THR CB   C  N R 382 
THR OG1  O  N N 383 
THR CG2  C  N N 384 
THR OXT  O  N N 385 
THR H    H  N N 386 
THR H2   H  N N 387 
THR HA   H  N N 388 
THR HB   H  N N 389 
THR HG1  H  N N 390 
THR HG21 H  N N 391 
THR HG22 H  N N 392 
THR HG23 H  N N 393 
THR HXT  H  N N 394 
TRP N    N  N N 395 
TRP CA   C  N S 396 
TRP C    C  N N 397 
TRP O    O  N N 398 
TRP CB   C  N N 399 
TRP CG   C  Y N 400 
TRP CD1  C  Y N 401 
TRP CD2  C  Y N 402 
TRP NE1  N  Y N 403 
TRP CE2  C  Y N 404 
TRP CE3  C  Y N 405 
TRP CZ2  C  Y N 406 
TRP CZ3  C  Y N 407 
TRP CH2  C  Y N 408 
TRP OXT  O  N N 409 
TRP H    H  N N 410 
TRP H2   H  N N 411 
TRP HA   H  N N 412 
TRP HB2  H  N N 413 
TRP HB3  H  N N 414 
TRP HD1  H  N N 415 
TRP HE1  H  N N 416 
TRP HE3  H  N N 417 
TRP HZ2  H  N N 418 
TRP HZ3  H  N N 419 
TRP HH2  H  N N 420 
TRP HXT  H  N N 421 
TYR N    N  N N 422 
TYR CA   C  N S 423 
TYR C    C  N N 424 
TYR O    O  N N 425 
TYR CB   C  N N 426 
TYR CG   C  Y N 427 
TYR CD1  C  Y N 428 
TYR CD2  C  Y N 429 
TYR CE1  C  Y N 430 
TYR CE2  C  Y N 431 
TYR CZ   C  Y N 432 
TYR OH   O  N N 433 
TYR OXT  O  N N 434 
TYR H    H  N N 435 
TYR H2   H  N N 436 
TYR HA   H  N N 437 
TYR HB2  H  N N 438 
TYR HB3  H  N N 439 
TYR HD1  H  N N 440 
TYR HD2  H  N N 441 
TYR HE1  H  N N 442 
TYR HE2  H  N N 443 
TYR HH   H  N N 444 
TYR HXT  H  N N 445 
VAL N    N  N N 446 
VAL CA   C  N S 447 
VAL C    C  N N 448 
VAL O    O  N N 449 
VAL CB   C  N N 450 
VAL CG1  C  N N 451 
VAL CG2  C  N N 452 
VAL OXT  O  N N 453 
VAL H    H  N N 454 
VAL H2   H  N N 455 
VAL HA   H  N N 456 
VAL HB   H  N N 457 
VAL HG11 H  N N 458 
VAL HG12 H  N N 459 
VAL HG13 H  N N 460 
VAL HG21 H  N N 461 
VAL HG22 H  N N 462 
VAL HG23 H  N N 463 
VAL HXT  H  N N 464 
YLW C1   C  Y N 465 
YLW C2   C  Y N 466 
YLW C3   C  Y N 467 
YLW C4   C  Y N 468 
YLW C5   C  Y N 469 
YLW C6   C  N N 470 
YLW F1   F  N N 471 
YLW F2   F  N N 472 
YLW N1   N  Y N 473 
YLW N2   N  N N 474 
YLW H1   H  N N 475 
YLW H5   H  N N 476 
ZN  ZN   ZN N N 477 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
EPE N1  C2   sing N N 92  
EPE N1  C6   sing N N 93  
EPE N1  C9   sing N N 94  
EPE C2  C3   sing N N 95  
EPE C2  H21  sing N N 96  
EPE C2  H22  sing N N 97  
EPE C3  N4   sing N N 98  
EPE C3  H31  sing N N 99  
EPE C3  H32  sing N N 100 
EPE N4  C5   sing N N 101 
EPE N4  C7   sing N N 102 
EPE C5  C6   sing N N 103 
EPE C5  H51  sing N N 104 
EPE C5  H52  sing N N 105 
EPE C6  H61  sing N N 106 
EPE C6  H62  sing N N 107 
EPE C7  C8   sing N N 108 
EPE C7  H71  sing N N 109 
EPE C7  H72  sing N N 110 
EPE C8  O8   sing N N 111 
EPE C8  H81  sing N N 112 
EPE C8  H82  sing N N 113 
EPE O8  HO8  sing N N 114 
EPE C9  C10  sing N N 115 
EPE C9  H91  sing N N 116 
EPE C9  H92  sing N N 117 
EPE C10 S    sing N N 118 
EPE C10 H101 sing N N 119 
EPE C10 H102 sing N N 120 
EPE S   O1S  doub N N 121 
EPE S   O2S  doub N N 122 
EPE S   O3S  sing N N 123 
EPE O3S HOS3 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 
GOL C1  O1   sing N N 171 
GOL C1  C2   sing N N 172 
GOL C1  H11  sing N N 173 
GOL C1  H12  sing N N 174 
GOL O1  HO1  sing N N 175 
GOL C2  O2   sing N N 176 
GOL C2  C3   sing N N 177 
GOL C2  H2   sing N N 178 
GOL O2  HO2  sing N N 179 
GOL C3  O3   sing N N 180 
GOL C3  H31  sing N N 181 
GOL C3  H32  sing N N 182 
GOL O3  HO3  sing N N 183 
HIS N   CA   sing N N 184 
HIS N   H    sing N N 185 
HIS N   H2   sing N N 186 
HIS CA  C    sing N N 187 
HIS CA  CB   sing N N 188 
HIS CA  HA   sing N N 189 
HIS C   O    doub N N 190 
HIS C   OXT  sing N N 191 
HIS CB  CG   sing N N 192 
HIS CB  HB2  sing N N 193 
HIS CB  HB3  sing N N 194 
HIS CG  ND1  sing Y N 195 
HIS CG  CD2  doub Y N 196 
HIS ND1 CE1  doub Y N 197 
HIS ND1 HD1  sing N N 198 
HIS CD2 NE2  sing Y N 199 
HIS CD2 HD2  sing N N 200 
HIS CE1 NE2  sing Y N 201 
HIS CE1 HE1  sing N N 202 
HIS NE2 HE2  sing N N 203 
HIS OXT HXT  sing N N 204 
HOH O   H1   sing N N 205 
HOH O   H2   sing N N 206 
ILE N   CA   sing N N 207 
ILE N   H    sing N N 208 
ILE N   H2   sing N N 209 
ILE CA  C    sing N N 210 
ILE CA  CB   sing N N 211 
ILE CA  HA   sing N N 212 
ILE C   O    doub N N 213 
ILE C   OXT  sing N N 214 
ILE CB  CG1  sing N N 215 
ILE CB  CG2  sing N N 216 
ILE CB  HB   sing N N 217 
ILE CG1 CD1  sing N N 218 
ILE CG1 HG12 sing N N 219 
ILE CG1 HG13 sing N N 220 
ILE CG2 HG21 sing N N 221 
ILE CG2 HG22 sing N N 222 
ILE CG2 HG23 sing N N 223 
ILE CD1 HD11 sing N N 224 
ILE CD1 HD12 sing N N 225 
ILE CD1 HD13 sing N N 226 
ILE OXT HXT  sing N N 227 
LEU N   CA   sing N N 228 
LEU N   H    sing N N 229 
LEU N   H2   sing N N 230 
LEU CA  C    sing N N 231 
LEU CA  CB   sing N N 232 
LEU CA  HA   sing N N 233 
LEU C   O    doub N N 234 
LEU C   OXT  sing N N 235 
LEU CB  CG   sing N N 236 
LEU CB  HB2  sing N N 237 
LEU CB  HB3  sing N N 238 
LEU CG  CD1  sing N N 239 
LEU CG  CD2  sing N N 240 
LEU CG  HG   sing N N 241 
LEU CD1 HD11 sing N N 242 
LEU CD1 HD12 sing N N 243 
LEU CD1 HD13 sing N N 244 
LEU CD2 HD21 sing N N 245 
LEU CD2 HD22 sing N N 246 
LEU CD2 HD23 sing N N 247 
LEU OXT HXT  sing N N 248 
LYS N   CA   sing N N 249 
LYS N   H    sing N N 250 
LYS N   H2   sing N N 251 
LYS CA  C    sing N N 252 
LYS CA  CB   sing N N 253 
LYS CA  HA   sing N N 254 
LYS C   O    doub N N 255 
LYS C   OXT  sing N N 256 
LYS CB  CG   sing N N 257 
LYS CB  HB2  sing N N 258 
LYS CB  HB3  sing N N 259 
LYS CG  CD   sing N N 260 
LYS CG  HG2  sing N N 261 
LYS CG  HG3  sing N N 262 
LYS CD  CE   sing N N 263 
LYS CD  HD2  sing N N 264 
LYS CD  HD3  sing N N 265 
LYS CE  NZ   sing N N 266 
LYS CE  HE2  sing N N 267 
LYS CE  HE3  sing N N 268 
LYS NZ  HZ1  sing N N 269 
LYS NZ  HZ2  sing N N 270 
LYS NZ  HZ3  sing N N 271 
LYS OXT HXT  sing N N 272 
MET N   CA   sing N N 273 
MET N   H    sing N N 274 
MET N   H2   sing N N 275 
MET CA  C    sing N N 276 
MET CA  CB   sing N N 277 
MET CA  HA   sing N N 278 
MET C   O    doub N N 279 
MET C   OXT  sing N N 280 
MET CB  CG   sing N N 281 
MET CB  HB2  sing N N 282 
MET CB  HB3  sing N N 283 
MET CG  SD   sing N N 284 
MET CG  HG2  sing N N 285 
MET CG  HG3  sing N N 286 
MET SD  CE   sing N N 287 
MET CE  HE1  sing N N 288 
MET CE  HE2  sing N N 289 
MET CE  HE3  sing N N 290 
MET OXT HXT  sing N N 291 
PEG C1  O1   sing N N 292 
PEG C1  C2   sing N N 293 
PEG C1  H11  sing N N 294 
PEG C1  H12  sing N N 295 
PEG O1  HO1  sing N N 296 
PEG C2  O2   sing N N 297 
PEG C2  H21  sing N N 298 
PEG C2  H22  sing N N 299 
PEG O2  C3   sing N N 300 
PEG C3  C4   sing N N 301 
PEG C3  H31  sing N N 302 
PEG C3  H32  sing N N 303 
PEG C4  O4   sing N N 304 
PEG C4  H41  sing N N 305 
PEG C4  H42  sing N N 306 
PEG O4  HO4  sing N N 307 
PHE N   CA   sing N N 308 
PHE N   H    sing N N 309 
PHE N   H2   sing N N 310 
PHE CA  C    sing N N 311 
PHE CA  CB   sing N N 312 
PHE CA  HA   sing N N 313 
PHE C   O    doub N N 314 
PHE C   OXT  sing N N 315 
PHE CB  CG   sing N N 316 
PHE CB  HB2  sing N N 317 
PHE CB  HB3  sing N N 318 
PHE CG  CD1  doub Y N 319 
PHE CG  CD2  sing Y N 320 
PHE CD1 CE1  sing Y N 321 
PHE CD1 HD1  sing N N 322 
PHE CD2 CE2  doub Y N 323 
PHE CD2 HD2  sing N N 324 
PHE CE1 CZ   doub Y N 325 
PHE CE1 HE1  sing N N 326 
PHE CE2 CZ   sing Y N 327 
PHE CE2 HE2  sing N N 328 
PHE CZ  HZ   sing N N 329 
PHE OXT HXT  sing N N 330 
PRO N   CA   sing N N 331 
PRO N   CD   sing N N 332 
PRO N   H    sing N N 333 
PRO CA  C    sing N N 334 
PRO CA  CB   sing N N 335 
PRO CA  HA   sing N N 336 
PRO C   O    doub N N 337 
PRO C   OXT  sing N N 338 
PRO CB  CG   sing N N 339 
PRO CB  HB2  sing N N 340 
PRO CB  HB3  sing N N 341 
PRO CG  CD   sing N N 342 
PRO CG  HG2  sing N N 343 
PRO CG  HG3  sing N N 344 
PRO CD  HD2  sing N N 345 
PRO CD  HD3  sing N N 346 
PRO OXT HXT  sing N N 347 
SER N   CA   sing N N 348 
SER N   H    sing N N 349 
SER N   H2   sing N N 350 
SER CA  C    sing N N 351 
SER CA  CB   sing N N 352 
SER CA  HA   sing N N 353 
SER C   O    doub N N 354 
SER C   OXT  sing N N 355 
SER CB  OG   sing N N 356 
SER CB  HB2  sing N N 357 
SER CB  HB3  sing N N 358 
SER OG  HG   sing N N 359 
SER OXT HXT  sing N N 360 
THR N   CA   sing N N 361 
THR N   H    sing N N 362 
THR N   H2   sing N N 363 
THR CA  C    sing N N 364 
THR CA  CB   sing N N 365 
THR CA  HA   sing N N 366 
THR C   O    doub N N 367 
THR C   OXT  sing N N 368 
THR CB  OG1  sing N N 369 
THR CB  CG2  sing N N 370 
THR CB  HB   sing N N 371 
THR OG1 HG1  sing N N 372 
THR CG2 HG21 sing N N 373 
THR CG2 HG22 sing N N 374 
THR CG2 HG23 sing N N 375 
THR OXT HXT  sing N N 376 
TRP N   CA   sing N N 377 
TRP N   H    sing N N 378 
TRP N   H2   sing N N 379 
TRP CA  C    sing N N 380 
TRP CA  CB   sing N N 381 
TRP CA  HA   sing N N 382 
TRP C   O    doub N N 383 
TRP C   OXT  sing N N 384 
TRP CB  CG   sing N N 385 
TRP CB  HB2  sing N N 386 
TRP CB  HB3  sing N N 387 
TRP CG  CD1  doub Y N 388 
TRP CG  CD2  sing Y N 389 
TRP CD1 NE1  sing Y N 390 
TRP CD1 HD1  sing N N 391 
TRP CD2 CE2  doub Y N 392 
TRP CD2 CE3  sing Y N 393 
TRP NE1 CE2  sing Y N 394 
TRP NE1 HE1  sing N N 395 
TRP CE2 CZ2  sing Y N 396 
TRP CE3 CZ3  doub Y N 397 
TRP CE3 HE3  sing N N 398 
TRP CZ2 CH2  doub Y N 399 
TRP CZ2 HZ2  sing N N 400 
TRP CZ3 CH2  sing Y N 401 
TRP CZ3 HZ3  sing N N 402 
TRP CH2 HH2  sing N N 403 
TRP OXT HXT  sing N N 404 
TYR N   CA   sing N N 405 
TYR N   H    sing N N 406 
TYR N   H2   sing N N 407 
TYR CA  C    sing N N 408 
TYR CA  CB   sing N N 409 
TYR CA  HA   sing N N 410 
TYR C   O    doub N N 411 
TYR C   OXT  sing N N 412 
TYR CB  CG   sing N N 413 
TYR CB  HB2  sing N N 414 
TYR CB  HB3  sing N N 415 
TYR CG  CD1  doub Y N 416 
TYR CG  CD2  sing Y N 417 
TYR CD1 CE1  sing Y N 418 
TYR CD1 HD1  sing N N 419 
TYR CD2 CE2  doub Y N 420 
TYR CD2 HD2  sing N N 421 
TYR CE1 CZ   doub Y N 422 
TYR CE1 HE1  sing N N 423 
TYR CE2 CZ   sing Y N 424 
TYR CE2 HE2  sing N N 425 
TYR CZ  OH   sing N N 426 
TYR OH  HH   sing N N 427 
TYR OXT HXT  sing N N 428 
VAL N   CA   sing N N 429 
VAL N   H    sing N N 430 
VAL N   H2   sing N N 431 
VAL CA  C    sing N N 432 
VAL CA  CB   sing N N 433 
VAL CA  HA   sing N N 434 
VAL C   O    doub N N 435 
VAL C   OXT  sing N N 436 
VAL CB  CG1  sing N N 437 
VAL CB  CG2  sing N N 438 
VAL CB  HB   sing N N 439 
VAL CG1 HG11 sing N N 440 
VAL CG1 HG12 sing N N 441 
VAL CG1 HG13 sing N N 442 
VAL CG2 HG21 sing N N 443 
VAL CG2 HG22 sing N N 444 
VAL CG2 HG23 sing N N 445 
VAL OXT HXT  sing N N 446 
YLW N1  C1   doub Y N 447 
YLW N1  C5   sing Y N 448 
YLW C1  C2   sing Y N 449 
YLW C1  F2   sing N N 450 
YLW C2  C3   doub Y N 451 
YLW C2  C6   sing N N 452 
YLW C3  C4   sing Y N 453 
YLW C4  C5   doub Y N 454 
YLW C4  F1   sing N N 455 
YLW C6  N2   trip N N 456 
YLW C3  H1   sing N N 457 
YLW C5  H5   sing N N 458 
# 
_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   4AGL 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8RBA 
_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]   0.015405 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014143 
_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]   0.009494 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F  ? ? 4.90428  4.07044 ? ? 12.99538 1.63651  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . SER A  1 1   ? -16.04041 -4.89826  21.42455 1.000 44.04545 ? 94  SER A N   1 
ATOM   2    C  CA  . SER A  1 1   ? -15.97075 -6.35527  21.43722 1.000 42.89330 ? 94  SER A CA  1 
ATOM   3    C  C   . SER A  1 1   ? -15.89009 -6.94783  20.03130 1.000 40.09733 ? 94  SER A C   1 
ATOM   4    O  O   . SER A  1 1   ? -16.25568 -6.30862  19.04319 1.000 40.83997 ? 94  SER A O   1 
ATOM   5    C  CB  . SER A  1 1   ? -17.17427 -6.93181  22.15409 1.000 44.35929 ? 94  SER A CB  1 
ATOM   6    O  OG  . SER A  1 1   ? -17.67473 -6.04193  23.13517 1.000 48.51942 ? 94  SER A OG  1 
ATOM   7    N  N   . SER A  1 2   ? -15.43380 -8.19239  19.95132 1.000 35.89902 ? 95  SER A N   1 
ATOM   8    C  CA  . SER A  1 2   ? -15.02388 -8.77821  18.68892 1.000 34.70450 ? 95  SER A CA  1 
ATOM   9    C  C   . SER A  1 2   ? -15.67767 -10.13520 18.50175 1.000 35.16466 ? 95  SER A C   1 
ATOM   10   O  O   . SER A  1 2   ? -16.11509 -10.77673 19.46779 1.000 35.10762 ? 95  SER A O   1 
ATOM   11   C  CB  . SER A  1 2   ? -13.50394 -8.94356  18.62545 1.000 35.07490 ? 95  SER A CB  1 
ATOM   12   O  OG  . SER A  1 2   ? -12.86118 -7.69599  18.77942 1.000 35.32949 ? 95  SER A OG  1 
ATOM   13   N  N   A SER A  1 3   ? -15.75286 -10.56144 17.23979 0.500 33.61726 ? 96  SER A N   1 
ATOM   14   N  N   B SER A  1 3   ? -15.72452 -10.56033 17.23775 0.500 35.09778 ? 96  SER A N   1 
ATOM   15   C  CA  A SER A  1 3   ? -16.15870 -11.92782 16.93661 0.500 33.10771 ? 96  SER A CA  1 
ATOM   16   C  CA  B SER A  1 3   ? -16.11322 -11.92227 16.89736 0.500 35.88506 ? 96  SER A CA  1 
ATOM   17   C  C   A SER A  1 3   ? -15.14276 -12.91152 17.50010 0.500 32.96339 ? 96  SER A C   1 
ATOM   18   C  C   B SER A  1 3   ? -15.12558 -12.91689 17.49718 0.500 34.41332 ? 96  SER A C   1 
ATOM   19   O  O   A SER A  1 3   ? -13.95829 -12.59653 17.66052 0.500 33.35326 ? 96  SER A O   1 
ATOM   20   O  O   B SER A  1 3   ? -13.94364 -12.61163 17.69108 0.500 34.95410 ? 96  SER A O   1 
ATOM   21   C  CB  A SER A  1 3   ? -16.28639 -12.14027 15.43107 0.500 32.80050 ? 96  SER A CB  1 
ATOM   22   C  CB  B SER A  1 3   ? -16.16449 -12.09515 15.37978 0.500 38.01009 ? 96  SER A CB  1 
ATOM   23   O  OG  A SER A  1 3   ? -15.08874 -11.77228 14.79023 0.500 31.22730 ? 96  SER A OG  1 
ATOM   24   O  OG  B SER A  1 3   ? -16.62542 -13.38275 15.03731 0.500 39.40413 ? 96  SER A OG  1 
ATOM   25   N  N   . VAL A  1 4   ? -15.61874 -14.11207 17.79610 1.000 30.75732 ? 97  VAL A N   1 
ATOM   26   C  CA  . VAL A  1 4   ? -14.85066 -15.12082 18.51426 1.000 27.95004 ? 97  VAL A CA  1 
ATOM   27   C  C   . VAL A  1 4   ? -14.43752 -16.20546 17.52656 1.000 26.16736 ? 97  VAL A C   1 
ATOM   28   O  O   . VAL A  1 4   ? -15.30717 -16.85284 16.92431 1.000 27.19842 ? 97  VAL A O   1 
ATOM   29   C  CB  . VAL A  1 4   ? -15.64575 -15.71094 19.68802 1.000 30.46728 ? 97  VAL A CB  1 
ATOM   30   C  CG1 . VAL A  1 4   ? -14.76238 -16.68269 20.48825 1.000 31.99691 ? 97  VAL A CG1 1 
ATOM   31   C  CG2 . VAL A  1 4   ? -16.18320 -14.59199 20.57535 1.000 30.19952 ? 97  VAL A CG2 1 
ATOM   32   N  N   . PRO A  1 5   ? -13.14227 -16.42174 17.31712 1.000 25.92168 ? 98  PRO A N   1 
ATOM   33   C  CA  . PRO A  1 5   ? -12.70645 -17.53312 16.46686 1.000 24.44487 ? 98  PRO A CA  1 
ATOM   34   C  C   . PRO A  1 5   ? -13.10651 -18.85285 17.08837 1.000 25.86880 ? 98  PRO A C   1 
ATOM   35   O  O   . PRO A  1 5   ? -13.23642 -18.97070 18.31169 1.000 26.55210 ? 98  PRO A O   1 
ATOM   36   C  CB  . PRO A  1 5   ? -11.18529 -17.38021 16.42748 1.000 26.45797 ? 98  PRO A CB  1 
ATOM   37   C  CG  . PRO A  1 5   ? -10.86382 -16.67652 17.68211 1.000 27.71419 ? 98  PRO A CG  1 
ATOM   38   C  CD  . PRO A  1 5   ? -12.00127 -15.71800 17.93162 1.000 25.88814 ? 98  PRO A CD  1 
ATOM   39   N  N   . SER A  1 6   ? -13.35493 -19.82650 16.22567 1.000 26.27824 ? 99  SER A N   1 
ATOM   40   C  CA  . SER A  1 6   ? -13.68355 -21.15834 16.70469 1.000 27.85684 ? 99  SER A CA  1 
ATOM   41   C  C   . SER A  1 6   ? -12.50600 -21.75221 17.46169 1.000 26.84801 ? 99  SER A C   1 
ATOM   42   O  O   . SER A  1 6   ? -11.34449 -21.50564 17.12722 1.000 23.17988 ? 99  SER A O   1 
ATOM   43   C  CB  . SER A  1 6   ? -14.05812 -22.06606 15.54102 1.000 30.73382 ? 99  SER A CB  1 
ATOM   44   O  OG  . SER A  1 6   ? -14.13553 -23.40245 15.99092 1.000 30.37759 ? 99  SER A OG  1 
ATOM   45   N  N   . GLN A  1 7   ? -12.81496 -22.50049 18.51779 1.000 27.08088 ? 100 GLN A N   1 
ATOM   46   C  CA  . GLN A  1 7   ? -11.81227 -23.27534 19.23005 1.000 27.73639 ? 100 GLN A CA  1 
ATOM   47   C  C   . GLN A  1 7   ? -12.01185 -24.76629 19.02148 1.000 27.30154 ? 100 GLN A C   1 
ATOM   48   O  O   . GLN A  1 7   ? -11.38901 -25.56524 19.72227 1.000 28.09974 ? 100 GLN A O   1 
ATOM   49   C  CB  . GLN A  1 7   ? -11.83703 -22.94818 20.72519 1.000 30.61543 ? 100 GLN A CB  1 
ATOM   50   C  CG  . GLN A  1 7   ? -13.17801 -23.24176 21.38240 1.000 34.21996 ? 100 GLN A CG  1 
ATOM   51   C  CD  . GLN A  1 7   ? -13.24723 -22.75202 22.82048 1.000 38.04867 ? 100 GLN A CD  1 
ATOM   52   O  OE1 . GLN A  1 7   ? -13.53892 -21.58163 23.08486 1.000 39.80132 ? 100 GLN A OE1 1 
ATOM   53   N  NE2 . GLN A  1 7   ? -12.98033 -23.64989 23.75582 1.000 38.94839 ? 100 GLN A NE2 1 
ATOM   54   N  N   . LYS A  1 8   ? -12.85707 -25.15668 18.06858 1.000 26.01172 ? 101 LYS A N   1 
ATOM   55   C  CA  . LYS A  1 8   ? -13.23345 -26.55578 17.92714 1.000 24.82831 ? 101 LYS A CA  1 
ATOM   56   C  C   . LYS A  1 8   ? -12.08758 -27.34153 17.30300 1.000 23.80660 ? 101 LYS A C   1 
ATOM   57   O  O   . LYS A  1 8   ? -11.54094 -26.94052 16.27327 1.000 23.09586 ? 101 LYS A O   1 
ATOM   58   C  CB  . LYS A  1 8   ? -14.50533 -26.69461 17.08868 1.000 27.64093 ? 101 LYS A CB  1 
ATOM   59   C  CG  . LYS A  1 8   ? -15.04022 -28.12705 17.08002 1.000 32.69771 ? 101 LYS A CG  1 
ATOM   60   C  CD  . LYS A  1 8   ? -16.48493 -28.21353 16.60306 1.000 35.40294 ? 101 LYS A CD  1 
ATOM   61   N  N   . THR A  1 9   ? -11.71213 -28.44453 17.94812 1.000 21.75252 ? 102 THR A N   1 
ATOM   62   C  CA  . THR A  1 9   ? -10.62983 -29.29007 17.45608 1.000 22.94050 ? 102 THR A CA  1 
ATOM   63   C  C   . THR A  1 9   ? -10.98937 -29.85327 16.08224 1.000 23.28340 ? 102 THR A C   1 
ATOM   64   O  O   . THR A  1 9   ? -12.12323 -30.27618 15.84560 1.000 24.82633 ? 102 THR A O   1 
ATOM   65   C  CB  . THR A  1 9   ? -10.36552 -30.41745 18.45919 1.000 24.30556 ? 102 THR A CB  1 
ATOM   66   O  OG1 . THR A  1 9   ? -10.05900 -29.84380 19.73842 1.000 27.41484 ? 102 THR A OG1 1 
ATOM   67   C  CG2 . THR A  1 9   ? -9.20932  -31.28848 18.03581 1.000 24.06410 ? 102 THR A CG2 1 
ATOM   68   N  N   . TYR A  1 10  ? -10.03841 -29.79298 15.15459 1.000 22.33063 ? 103 TYR A N   1 
ATOM   69   C  CA  . TYR A  1 10  ? -10.30231 -30.18468 13.77415 1.000 21.84495 ? 103 TYR A CA  1 
ATOM   70   C  C   . TYR A  1 10  ? -8.99288  -30.72411 13.20601 1.000 20.73419 ? 103 TYR A C   1 
ATOM   71   O  O   . TYR A  1 10  ? -8.07004  -29.95448 12.93648 1.000 21.19029 ? 103 TYR A O   1 
ATOM   72   C  CB  . TYR A  1 10  ? -10.83975 -29.00400 12.97295 1.000 23.03101 ? 103 TYR A CB  1 
ATOM   73   C  CG  . TYR A  1 10  ? -11.03411 -29.31115 11.50429 1.000 27.66235 ? 103 TYR A CG  1 
ATOM   74   C  CD1 . TYR A  1 10  ? -11.98200 -30.23652 11.09110 1.000 30.21934 ? 103 TYR A CD1 1 
ATOM   75   C  CD2 . TYR A  1 10  ? -10.24439 -28.69145 10.53613 1.000 30.62738 ? 103 TYR A CD2 1 
ATOM   76   C  CE1 . TYR A  1 10  ? -12.15205 -30.53129 9.74406  1.000 33.36902 ? 103 TYR A CE1 1 
ATOM   77   C  CE2 . TYR A  1 10  ? -10.40749 -28.97140 9.18211  1.000 33.02265 ? 103 TYR A CE2 1 
ATOM   78   C  CZ  . TYR A  1 10  ? -11.35270 -29.90338 8.79430  1.000 34.69630 ? 103 TYR A CZ  1 
ATOM   79   O  OH  . TYR A  1 10  ? -11.53807 -30.19193 7.46025  1.000 39.14581 ? 103 TYR A OH  1 
ATOM   80   N  N   . GLN A  1 11  ? -8.89275  -32.04965 13.07152 1.000 21.19408 ? 104 GLN A N   1 
ATOM   81   C  CA  . GLN A  1 11  ? -7.64300  -32.60759 12.57167 1.000 20.98304 ? 104 GLN A CA  1 
ATOM   82   C  C   . GLN A  1 11  ? -7.45882  -32.34582 11.08890 1.000 20.93053 ? 104 GLN A C   1 
ATOM   83   O  O   . GLN A  1 11  ? -6.31943  -32.19081 10.63854 1.000 21.52547 ? 104 GLN A O   1 
ATOM   84   C  CB  . GLN A  1 11  ? -7.55906  -34.09390 12.85710 1.000 22.33859 ? 104 GLN A CB  1 
ATOM   85   C  CG  . GLN A  1 11  ? -7.26602  -34.37773 14.29850 1.000 24.52688 ? 104 GLN A CG  1 
ATOM   86   C  CD  . GLN A  1 11  ? -6.53694  -35.70499 14.51831 1.000 30.82146 ? 104 GLN A CD  1 
ATOM   87   O  OE1 . GLN A  1 11  ? -6.28791  -36.46670 13.58699 1.000 34.12758 ? 104 GLN A OE1 1 
ATOM   88   N  NE2 . GLN A  1 11  ? -6.19373  -35.97648 15.75984 1.000 33.82466 ? 104 GLN A NE2 1 
ATOM   89   N  N   . GLY A  1 12  ? -8.55310  -32.28947 10.32685 1.000 21.78365 ? 105 GLY A N   1 
ATOM   90   C  CA  . GLY A  1 12  ? -8.47496  -31.98033 8.91008  1.000 23.99537 ? 105 GLY A CA  1 
ATOM   91   C  C   . GLY A  1 12  ? -7.81888  -33.10275 8.11609  1.000 24.93079 ? 105 GLY A C   1 
ATOM   92   O  O   . GLY A  1 12  ? -7.56158  -34.20675 8.61749  1.000 27.00693 ? 105 GLY A O   1 
ATOM   93   N  N   . SER A  1 13  ? -7.51881  -32.77565 6.85115  1.000 24.54175 ? 106 SER A N   1 
ATOM   94   C  CA  . SER A  1 13  ? -7.02557  -33.76451 5.89327  1.000 25.69105 ? 106 SER A CA  1 
ATOM   95   C  C   . SER A  1 13  ? -5.64075  -34.28620 6.24091  1.000 26.18727 ? 106 SER A C   1 
ATOM   96   O  O   . SER A  1 13  ? -5.29423  -35.40404 5.83740  1.000 26.39360 ? 106 SER A O   1 
ATOM   97   C  CB  . SER A  1 13  ? -6.98048  -33.16631 4.48980  1.000 29.46522 ? 106 SER A CB  1 
ATOM   98   O  OG  . SER A  1 13  ? -8.26764  -32.78210 4.07243  1.000 35.06034 ? 106 SER A OG  1 
ATOM   99   N  N   . TYR A  1 14  ? -4.82741  -33.49604 6.94705  1.000 23.91527 ? 107 TYR A N   1 
ATOM   100  C  CA  . TYR A  1 14  ? -3.45275  -33.88078 7.23628  1.000 22.77621 ? 107 TYR A CA  1 
ATOM   101  C  C   . TYR A  1 14  ? -3.28327  -34.50157 8.61330  1.000 21.13658 ? 107 TYR A C   1 
ATOM   102  O  O   . TYR A  1 14  ? -2.16002  -34.84376 8.97701  1.000 24.30681 ? 107 TYR A O   1 
ATOM   103  C  CB  . TYR A  1 14  ? -2.51455  -32.67433 7.06820  1.000 22.15211 ? 107 TYR A CB  1 
ATOM   104  C  CG  . TYR A  1 14  ? -2.62528  -32.14940 5.66909  1.000 23.50167 ? 107 TYR A CG  1 
ATOM   105  C  CD1 . TYR A  1 14  ? -2.03544  -32.83998 4.59784  1.000 26.61896 ? 107 TYR A CD1 1 
ATOM   106  C  CD2 . TYR A  1 14  ? -3.38869  -31.02074 5.38765  1.000 24.12010 ? 107 TYR A CD2 1 
ATOM   107  C  CE1 . TYR A  1 14  ? -2.16820  -32.39449 3.29700  1.000 27.20007 ? 107 TYR A CE1 1 
ATOM   108  C  CE2 . TYR A  1 14  ? -3.53867  -30.57437 4.07667  1.000 26.89408 ? 107 TYR A CE2 1 
ATOM   109  C  CZ  . TYR A  1 14  ? -2.92391  -31.26061 3.04182  1.000 28.48588 ? 107 TYR A CZ  1 
ATOM   110  O  OH  . TYR A  1 14  ? -3.08568  -30.80836 1.74842  1.000 31.90539 ? 107 TYR A OH  1 
ATOM   111  N  N   . GLY A  1 15  ? -4.36836  -34.69731 9.36060  1.000 21.51548 ? 108 GLY A N   1 
ATOM   112  C  CA  . GLY A  1 15  ? -4.27444  -35.28252 10.68939 1.000 21.98316 ? 108 GLY A CA  1 
ATOM   113  C  C   . GLY A  1 15  ? -3.50746  -34.41533 11.67241 1.000 21.44170 ? 108 GLY A C   1 
ATOM   114  O  O   . GLY A  1 15  ? -2.61941  -34.90371 12.38060 1.000 22.18317 ? 108 GLY A O   1 
ATOM   115  N  N   . PHE A  1 16  ? -3.82631  -33.12129 11.69389 1.000 19.03375 ? 109 PHE A N   1 
ATOM   116  C  CA  . PHE A  1 16  ? -3.06198  -32.13893 12.45185 1.000 18.31833 ? 109 PHE A CA  1 
ATOM   117  C  C   . PHE A  1 16  ? -3.45804  -32.19600 13.91729 1.000 21.06542 ? 109 PHE A C   1 
ATOM   118  O  O   . PHE A  1 16  ? -4.65148  -32.16644 14.23283 1.000 23.39125 ? 109 PHE A O   1 
ATOM   119  C  CB  . PHE A  1 16  ? -3.33525  -30.74001 11.90287 1.000 19.55445 ? 109 PHE A CB  1 
ATOM   120  C  CG  . PHE A  1 16  ? -2.74223  -29.63105 12.72991 1.000 19.73828 ? 109 PHE A CG  1 
ATOM   121  C  CD1 . PHE A  1 16  ? -1.37722  -29.39668 12.70101 1.000 19.35812 ? 109 PHE A CD1 1 
ATOM   122  C  CD2 . PHE A  1 16  ? -3.54772  -28.83418 13.53773 1.000 20.10397 ? 109 PHE A CD2 1 
ATOM   123  C  CE1 . PHE A  1 16  ? -0.81256  -28.38023 13.44308 1.000 19.83410 ? 109 PHE A CE1 1 
ATOM   124  C  CE2 . PHE A  1 16  ? -3.00468  -27.80544 14.29865 1.000 20.90469 ? 109 PHE A CE2 1 
ATOM   125  C  CZ  . PHE A  1 16  ? -1.63214  -27.57096 14.26010 1.000 21.21651 ? 109 PHE A CZ  1 
ATOM   126  N  N   . ARG A  1 17  ? -2.45854  -32.23059 14.80526 1.000 20.14020 ? 110 ARG A N   1 
ATOM   127  C  CA  . ARG A  1 17  ? -2.70868  -32.14111 16.23923 1.000 19.33689 ? 110 ARG A CA  1 
ATOM   128  C  C   . ARG A  1 17  ? -1.42781  -31.72084 16.94805 1.000 19.85816 ? 110 ARG A C   1 
ATOM   129  O  O   . ARG A  1 17  ? -0.32234  -31.85239 16.41643 1.000 20.86092 ? 110 ARG A O   1 
ATOM   130  C  CB  . ARG A  1 17  ? -3.25548  -33.45312 16.83073 1.000 18.90474 ? 110 ARG A CB  1 
ATOM   131  C  CG  . ARG A  1 17  ? -2.26938  -34.57979 16.94158 1.000 18.63039 ? 110 ARG A CG  1 
ATOM   132  C  CD  . ARG A  1 17  ? -2.14937  -35.36805 15.64791 1.000 21.55370 ? 110 ARG A CD  1 
ATOM   133  N  NE  . ARG A  1 17  ? -1.25919  -36.50747 15.81366 1.000 23.19279 ? 110 ARG A NE  1 
ATOM   134  C  CZ  . ARG A  1 17  ? -0.86483  -37.28996 14.82280 1.000 24.81900 ? 110 ARG A CZ  1 
ATOM   135  N  NH1 . ARG A  1 17  ? -1.22966  -37.05163 13.57566 1.000 24.96026 ? 110 ARG A NH1 1 
ATOM   136  N  NH2 . ARG A  1 17  ? -0.07068  -38.32474 15.08839 1.000 26.08237 ? 110 ARG A NH2 1 
ATOM   137  N  N   . LEU A  1 18  ? -1.59495  -31.21492 18.16345 1.000 17.72783 ? 111 LEU A N   1 
ATOM   138  C  CA  . LEU A  1 18  ? -0.45931  -30.74218 18.93989 1.000 17.18670 ? 111 LEU A CA  1 
ATOM   139  C  C   . LEU A  1 18  ? 0.12935   -31.85100 19.79667 1.000 18.82167 ? 111 LEU A C   1 
ATOM   140  O  O   . LEU A  1 18  ? -0.51134  -32.86494 20.07640 1.000 22.50737 ? 111 LEU A O   1 
ATOM   141  C  CB  . LEU A  1 18  ? -0.85626  -29.58640 19.84996 1.000 16.59884 ? 111 LEU A CB  1 
ATOM   142  C  CG  . LEU A  1 18  ? -1.50058  -28.40214 19.13375 1.000 17.44518 ? 111 LEU A CG  1 
ATOM   143  C  CD1 . LEU A  1 18  ? -2.03863  -27.40340 20.15827 1.000 19.67455 ? 111 LEU A CD1 1 
ATOM   144  C  CD2 . LEU A  1 18  ? -0.52601  -27.72737 18.16240 1.000 18.71050 ? 111 LEU A CD2 1 
ATOM   145  N  N   . GLY A  1 19  ? 1.36002   -31.61423 20.24884 1.000 18.16902 ? 112 GLY A N   1 
ATOM   146  C  CA  . GLY A  1 19  ? 1.98674   -32.45594 21.25007 1.000 18.50564 ? 112 GLY A CA  1 
ATOM   147  C  C   . GLY A  1 19  ? 2.85593   -31.59288 22.13733 1.000 20.17830 ? 112 GLY A C   1 
ATOM   148  O  O   . GLY A  1 19  ? 3.26432   -30.49074 21.76096 1.000 20.23514 ? 112 GLY A O   1 
ATOM   149  N  N   . PHE A  1 20  ? 3.12014   -32.10100 23.34015 1.000 19.79029 ? 113 PHE A N   1 
ATOM   150  C  CA  . PHE A  1 20  ? 3.87431   -31.36501 24.33418 1.000 19.71332 ? 113 PHE A CA  1 
ATOM   151  C  C   . PHE A  1 20  ? 4.90966   -32.28109 24.95838 1.000 22.08493 ? 113 PHE A C   1 
ATOM   152  O  O   . PHE A  1 20  ? 4.66564   -33.47687 25.14312 1.000 23.01343 ? 113 PHE A O   1 
ATOM   153  C  CB  . PHE A  1 20  ? 2.96575   -30.80610 25.41200 1.000 21.15879 ? 113 PHE A CB  1 
ATOM   154  C  CG  . PHE A  1 20  ? 1.92921   -29.84871 24.89072 1.000 21.60933 ? 113 PHE A CG  1 
ATOM   155  C  CD1 . PHE A  1 20  ? 0.70245   -30.31735 24.41529 1.000 21.16228 ? 113 PHE A CD1 1 
ATOM   156  C  CD2 . PHE A  1 20  ? 2.18005   -28.47761 24.86426 1.000 22.37371 ? 113 PHE A CD2 1 
ATOM   157  C  CE1 . PHE A  1 20  ? -0.24415  -29.45005 23.90905 1.000 22.91287 ? 113 PHE A CE1 1 
ATOM   158  C  CE2 . PHE A  1 20  ? 1.23274   -27.60181 24.37643 1.000 21.42870 ? 113 PHE A CE2 1 
ATOM   159  C  CZ  . PHE A  1 20  ? 0.01352   -28.09220 23.89443 1.000 23.04961 ? 113 PHE A CZ  1 
ATOM   160  N  N   . LEU A  1 21  ? 6.05639   -31.70086 25.31260 1.000 23.21974 ? 114 LEU A N   1 
ATOM   161  C  CA  . LEU A  1 21  ? 7.11906   -32.43755 25.98861 1.000 24.82108 ? 114 LEU A CA  1 
ATOM   162  C  C   . LEU A  1 21  ? 6.64573   -32.89509 27.36895 1.000 25.63773 ? 114 LEU A C   1 
ATOM   163  O  O   . LEU A  1 21  ? 5.57060   -32.52218 27.84176 1.000 28.07980 ? 114 LEU A O   1 
ATOM   164  C  CB  . LEU A  1 21  ? 8.36470   -31.56206 26.12828 1.000 27.64320 ? 114 LEU A CB  1 
ATOM   165  C  CG  . LEU A  1 21  ? 9.02107   -31.12415 24.82022 1.000 30.40925 ? 114 LEU A CG  1 
ATOM   166  C  CD1 . LEU A  1 21  ? 10.19913  -30.18875 25.09502 1.000 33.50459 ? 114 LEU A CD1 1 
ATOM   167  C  CD2 . LEU A  1 21  ? 9.44713   -32.34933 24.01368 1.000 31.32866 ? 114 LEU A CD2 1 
ATOM   168  N  N   . HIS A  1 22  ? 7.42797   -33.76041 28.00081 1.000 27.06985 ? 115 HIS A N   1 
ATOM   169  C  CA  . HIS A  1 22  ? 7.12022   -34.22058 29.35496 1.000 27.65764 ? 115 HIS A CA  1 
ATOM   170  C  C   . HIS A  1 22  ? 8.19883   -33.69485 30.29757 1.000 32.61379 ? 115 HIS A C   1 
ATOM   171  O  O   . HIS A  1 22  ? 9.15393   -34.39385 30.63380 1.000 35.91445 ? 115 HIS A O   1 
ATOM   172  C  CB  . HIS A  1 22  ? 7.01103   -35.76017 29.36787 1.000 27.65376 ? 115 HIS A CB  1 
ATOM   173  C  CG  . HIS A  1 22  ? 5.97934   -36.27667 28.41983 1.000 29.90590 ? 115 HIS A CG  1 
ATOM   174  N  ND1 . HIS A  1 22  ? 4.66454   -36.46729 28.78490 1.000 30.97822 ? 115 HIS A ND1 1 
ATOM   175  C  CD2 . HIS A  1 22  ? 6.05006   -36.56646 27.09946 1.000 30.73909 ? 115 HIS A CD2 1 
ATOM   176  C  CE1 . HIS A  1 22  ? 3.97762   -36.88533 27.73709 1.000 29.12326 ? 115 HIS A CE1 1 
ATOM   177  N  NE2 . HIS A  1 22  ? 4.79304   -36.95131 26.70101 1.000 31.60902 ? 115 HIS A NE2 1 
ATOM   178  N  N   . SER A  1 23  ? 8.02432   -32.45261 30.75401 1.000 31.48895 ? 116 SER A N   1 
ATOM   179  C  CA  . SER A  1 23  ? 9.04865   -31.79598 31.56441 1.000 34.22714 ? 116 SER A CA  1 
ATOM   180  C  C   . SER A  1 23  ? 8.83743   -31.90999 33.06542 1.000 34.47417 ? 116 SER A C   1 
ATOM   181  O  O   . SER A  1 23  ? 9.71163   -31.46425 33.81532 1.000 37.01988 ? 116 SER A O   1 
ATOM   182  C  CB  . SER A  1 23  ? 9.15897   -30.30167 31.24123 1.000 37.18427 ? 116 SER A CB  1 
ATOM   183  O  OG  . SER A  1 23  ? 9.41742   -30.07567 29.87341 1.000 41.22107 ? 116 SER A OG  1 
ATOM   184  N  N   . GLY A  1 24  ? 7.70905   -32.43939 33.52853 1.000 33.16825 ? 117 GLY A N   1 
ATOM   185  C  CA  . GLY A  1 24  ? 7.54581   -32.65892 34.95641 1.000 33.79733 ? 117 GLY A CA  1 
ATOM   186  C  C   . GLY A  1 24  ? 7.25373   -31.37932 35.71635 1.000 34.91103 ? 117 GLY A C   1 
ATOM   187  O  O   . GLY A  1 24  ? 7.02584   -30.31650 35.13900 1.000 33.84766 ? 117 GLY A O   1 
ATOM   188  N  N   . THR A  1 25  ? 7.29058   -31.48265 37.05308 1.000 37.12288 ? 118 THR A N   1 
ATOM   189  C  CA  . THR A  1 25  ? 6.80723   -30.39446 37.89847 1.000 39.37722 ? 118 THR A CA  1 
ATOM   190  C  C   . THR A  1 25  ? 7.83119   -29.95185 38.94103 1.000 42.57490 ? 118 THR A C   1 
ATOM   191  O  O   . THR A  1 25  ? 7.44723   -29.42124 39.99150 1.000 42.83604 ? 118 THR A O   1 
ATOM   192  C  CB  . THR A  1 25  ? 5.50865   -30.78597 38.60186 1.000 40.94884 ? 118 THR A CB  1 
ATOM   193  O  OG1 . THR A  1 25  ? 5.70262   -32.01363 39.32101 1.000 42.53111 ? 118 THR A OG1 1 
ATOM   194  C  CG2 . THR A  1 25  ? 4.37280   -30.95200 37.61929 1.000 41.07482 ? 118 THR A CG2 1 
ATOM   195  N  N   . ALA A  1 26  ? 9.12666   -30.13205 38.66625 1.000 43.52305 ? 119 ALA A N   1 
ATOM   196  C  CA  . ALA A  1 26  ? 10.16112  -29.67297 39.58589 1.000 45.81106 ? 119 ALA A CA  1 
ATOM   197  C  C   . ALA A  1 26  ? 10.21160  -28.14496 39.63185 1.000 47.97175 ? 119 ALA A C   1 
ATOM   198  O  O   . ALA A  1 26  ? 9.64953   -27.45030 38.77605 1.000 46.81530 ? 119 ALA A O   1 
ATOM   199  C  CB  . ALA A  1 26  ? 11.53213  -30.21727 39.18314 1.000 45.67422 ? 119 ALA A CB  1 
ATOM   200  N  N   . LYS A  1 27  ? 10.90167  -27.62927 40.65789 1.000 48.39204 ? 120 LYS A N   1 
ATOM   201  C  CA  . LYS A  1 27  ? 10.98998  -26.18482 40.87116 1.000 49.39593 ? 120 LYS A CA  1 
ATOM   202  C  C   . LYS A  1 27  ? 11.71448  -25.48411 39.73179 1.000 50.40144 ? 120 LYS A C   1 
ATOM   203  O  O   . LYS A  1 27  ? 11.40367  -24.33211 39.41092 1.000 52.03651 ? 120 LYS A O   1 
ATOM   204  C  CB  . LYS A  1 27  ? 11.69586  -25.89071 42.19752 1.000 49.87531 ? 120 LYS A CB  1 
ATOM   205  N  N   . SER A  1 28  ? 12.65162  -26.17156 39.08994 1.000 50.09336 ? 121 SER A N   1 
ATOM   206  C  CA  . SER A  1 28  ? 13.41271  -25.60917 37.98590 1.000 50.53200 ? 121 SER A CA  1 
ATOM   207  C  C   . SER A  1 28  ? 12.63004  -25.55505 36.67682 1.000 48.99649 ? 121 SER A C   1 
ATOM   208  O  O   . SER A  1 28  ? 13.17010  -25.05874 35.67816 1.000 52.27491 ? 121 SER A O   1 
ATOM   209  C  CB  . SER A  1 28  ? 14.68972  -26.42389 37.77731 1.000 53.05550 ? 121 SER A CB  1 
ATOM   210  O  OG  . SER A  1 28  ? 14.36780  -27.74673 37.37928 1.000 55.08756 ? 121 SER A OG  1 
ATOM   211  N  N   . VAL A  1 29  ? 11.39355  -26.05452 36.63494 1.000 42.81976 ? 122 VAL A N   1 
ATOM   212  C  CA  . VAL A  1 29  ? 10.68083  -26.12985 35.36595 1.000 40.30886 ? 122 VAL A CA  1 
ATOM   213  C  C   . VAL A  1 29  ? 10.15579  -24.74365 35.00029 1.000 37.65606 ? 122 VAL A C   1 
ATOM   214  O  O   . VAL A  1 29  ? 9.73289   -23.95537 35.85860 1.000 39.16720 ? 122 VAL A O   1 
ATOM   215  C  CB  . VAL A  1 29  ? 9.57641   -27.21655 35.40426 1.000 41.82876 ? 122 VAL A CB  1 
ATOM   216  C  CG1 . VAL A  1 29  ? 8.22422   -26.71995 35.91318 1.000 42.74494 ? 122 VAL A CG1 1 
ATOM   217  C  CG2 . VAL A  1 29  ? 9.39386   -27.83030 34.02759 1.000 43.33439 ? 122 VAL A CG2 1 
ATOM   218  N  N   . THR A  1 30  ? 10.29468  -24.40478 33.72097 1.000 34.15500 ? 123 THR A N   1 
ATOM   219  C  CA  . THR A  1 30  ? 9.86420   -23.12371 33.18671 1.000 31.57992 ? 123 THR A CA  1 
ATOM   220  C  C   . THR A  1 30  ? 8.66115   -23.25698 32.27294 1.000 28.50492 ? 123 THR A C   1 
ATOM   221  O  O   . THR A  1 30  ? 8.03065   -22.24464 31.93846 1.000 28.23533 ? 123 THR A O   1 
ATOM   222  C  CB  . THR A  1 30  ? 11.00787  -22.46397 32.40975 1.000 33.99743 ? 123 THR A CB  1 
ATOM   223  O  OG1 . THR A  1 30  ? 11.49009  -23.38748 31.42354 1.000 36.54633 ? 123 THR A OG1 1 
ATOM   224  C  CG2 . THR A  1 30  ? 12.14639  -22.06850 33.35102 1.000 34.44523 ? 123 THR A CG2 1 
ATOM   225  N  N   . CYS A  1 31  ? 8.33492   -24.47708 31.86660 1.000 26.84626 ? 124 CYS A N   1 
ATOM   226  C  CA  . CYS A  1 31  ? 7.20423   -24.73222 30.99073 1.000 25.12292 ? 124 CYS A CA  1 
ATOM   227  C  C   . CYS A  1 31  ? 6.78276   -26.17097 31.22964 1.000 25.26514 ? 124 CYS A C   1 
ATOM   228  O  O   . CYS A  1 31  ? 7.61161   -27.08325 31.10143 1.000 27.51435 ? 124 CYS A O   1 
ATOM   229  C  CB  . CYS A  1 31  ? 7.58408   -24.50744 29.53486 1.000 28.01635 ? 124 CYS A CB  1 
ATOM   230  S  SG  . CYS A  1 31  ? 6.24617   -24.83294 28.41339 1.000 31.10363 ? 124 CYS A SG  1 
ATOM   231  N  N   . THR A  1 32  ? 5.52284   -26.38275 31.60018 1.000 24.16431 ? 125 THR A N   1 
ATOM   232  C  CA  . THR A  1 32  ? 5.06736   -27.74285 31.85801 1.000 23.58920 ? 125 THR A CA  1 
ATOM   233  C  C   . THR A  1 32  ? 3.61340   -27.90624 31.41846 1.000 21.94482 ? 125 THR A C   1 
ATOM   234  O  O   . THR A  1 32  ? 2.77704   -27.02949 31.64766 1.000 23.93120 ? 125 THR A O   1 
ATOM   235  C  CB  . THR A  1 32  ? 5.30195   -28.17122 33.32157 1.000 25.57734 ? 125 THR A CB  1 
ATOM   236  O  OG1 . THR A  1 32  ? 5.03616   -29.57244 33.44918 1.000 25.89961 ? 125 THR A OG1 1 
ATOM   237  C  CG2 . THR A  1 32  ? 4.47091   -27.40118 34.32265 1.000 26.42576 ? 125 THR A CG2 1 
ATOM   238  N  N   . TYR A  1 33  ? 3.31512   -29.03525 30.77392 1.000 19.84265 ? 126 TYR A N   1 
ATOM   239  C  CA  . TYR A  1 33  ? 2.00198   -29.26795 30.19205 1.000 18.60221 ? 126 TYR A CA  1 
ATOM   240  C  C   . TYR A  1 33  ? 1.27680   -30.35026 30.97825 1.000 20.59936 ? 126 TYR A C   1 
ATOM   241  O  O   . TYR A  1 33  ? 1.85131   -31.40463 31.26815 1.000 23.01930 ? 126 TYR A O   1 
ATOM   242  C  CB  . TYR A  1 33  ? 2.09878   -29.67607 28.71595 1.000 16.86956 ? 126 TYR A CB  1 
ATOM   243  C  CG  . TYR A  1 33  ? 0.75614   -30.04659 28.12470 1.000 16.88715 ? 126 TYR A CG  1 
ATOM   244  C  CD1 . TYR A  1 33  ? -0.19192  -29.06076 27.81239 1.000 16.53849 ? 126 TYR A CD1 1 
ATOM   245  C  CD2 . TYR A  1 33  ? 0.42299   -31.37248 27.88711 1.000 18.09702 ? 126 TYR A CD2 1 
ATOM   246  C  CE1 . TYR A  1 33  ? -1.42533  -29.39573 27.29586 1.000 16.07352 ? 126 TYR A CE1 1 
ATOM   247  C  CE2 . TYR A  1 33  ? -0.80352  -31.71563 27.35579 1.000 18.07622 ? 126 TYR A CE2 1 
ATOM   248  C  CZ  . TYR A  1 33  ? -1.72587  -30.72723 27.07084 1.000 18.65997 ? 126 TYR A CZ  1 
ATOM   249  O  OH  . TYR A  1 33  ? -2.94390  -31.09077 26.56055 1.000 21.06664 ? 126 TYR A OH  1 
ATOM   250  N  N   . SER A  1 34  ? 0.00385   -30.10060 31.27663 1.000 19.66808 ? 127 SER A N   1 
ATOM   251  C  CA  . SER A  1 34  ? -0.85819  -31.04243 31.97344 1.000 21.92185 ? 127 SER A CA  1 
ATOM   252  C  C   . SER A  1 34  ? -1.83328  -31.67416 30.99455 1.000 21.10506 ? 127 SER A C   1 
ATOM   253  O  O   . SER A  1 34  ? -2.76816  -30.99424 30.57070 1.000 21.71808 ? 127 SER A O   1 
ATOM   254  C  CB  . SER A  1 34  ? -1.63171  -30.31752 33.06464 1.000 21.61361 ? 127 SER A CB  1 
ATOM   255  O  OG  . SER A  1 34  ? -2.61381  -31.19241 33.59909 1.000 21.60708 ? 127 SER A OG  1 
ATOM   256  N  N   . PRO A  1 35  ? -1.67089  -32.95024 30.60573 1.000 20.51439 ? 128 PRO A N   1 
ATOM   257  C  CA  . PRO A  1 35  ? -2.69865  -33.59512 29.76304 1.000 21.43077 ? 128 PRO A CA  1 
ATOM   258  C  C   . PRO A  1 35  ? -4.06306  -33.68942 30.42846 1.000 23.55225 ? 128 PRO A C   1 
ATOM   259  O  O   . PRO A  1 35  ? -5.08312  -33.56343 29.73965 1.000 24.95456 ? 128 PRO A O   1 
ATOM   260  C  CB  . PRO A  1 35  ? -2.10948  -34.98581 29.48197 1.000 23.88565 ? 128 PRO A CB  1 
ATOM   261  C  CG  . PRO A  1 35  ? -0.66274  -34.86629 29.74319 1.000 22.74563 ? 128 PRO A CG  1 
ATOM   262  C  CD  . PRO A  1 35  ? -0.48488  -33.80095 30.78533 1.000 20.91399 ? 128 PRO A CD  1 
ATOM   263  N  N   . ALA A  1 36  ? -4.11219  -33.88124 31.75239 1.000 23.97563 ? 129 ALA A N   1 
ATOM   264  C  CA  . ALA A  1 36  ? -5.39594  -34.00608 32.43484 1.000 24.45748 ? 129 ALA A CA  1 
ATOM   265  C  C   . ALA A  1 36  ? -6.19063  -32.71319 32.40511 1.000 25.75569 ? 129 ALA A C   1 
ATOM   266  O  O   . ALA A  1 36  ? -7.42779  -32.75023 32.41239 1.000 27.91505 ? 129 ALA A O   1 
ATOM   267  C  CB  . ALA A  1 36  ? -5.19900  -34.42720 33.87958 1.000 23.68688 ? 129 ALA A CB  1 
ATOM   268  N  N   . LEU A  1 37  ? -5.51015  -31.57177 32.37880 1.000 25.32477 ? 130 LEU A N   1 
ATOM   269  C  CA  . LEU A  1 37  ? -6.17409  -30.28109 32.31332 1.000 25.35146 ? 130 LEU A CA  1 
ATOM   270  C  C   . LEU A  1 37  ? -6.19112  -29.68123 30.90986 1.000 24.64098 ? 130 LEU A C   1 
ATOM   271  O  O   . LEU A  1 37  ? -6.87110  -28.65734 30.70422 1.000 23.99985 ? 130 LEU A O   1 
ATOM   272  C  CB  . LEU A  1 37  ? -5.49141  -29.29974 33.26977 1.000 25.78384 ? 130 LEU A CB  1 
ATOM   273  C  CG  . LEU A  1 37  ? -5.51835  -29.73319 34.73813 1.000 26.96556 ? 130 LEU A CG  1 
ATOM   274  C  CD1 . LEU A  1 37  ? -4.47463  -28.99072 35.56235 1.000 27.97057 ? 130 LEU A CD1 1 
ATOM   275  C  CD2 . LEU A  1 37  ? -6.90572  -29.51925 35.31331 1.000 29.23773 ? 130 LEU A CD2 1 
ATOM   276  N  N   . ASN A  1 38  ? -5.46714  -30.29428 29.95909 1.000 22.04109 ? 131 ASN A N   1 
ATOM   277  C  CA  . ASN A  1 38  ? -5.12758  -29.69550 28.65226 1.000 20.29876 ? 131 ASN A CA  1 
ATOM   278  C  C   . ASN A  1 38  ? -4.64797  -28.26069 28.84469 1.000 19.91806 ? 131 ASN A C   1 
ATOM   279  O  O   . ASN A  1 38  ? -5.21570  -27.30507 28.30977 1.000 20.68808 ? 131 ASN A O   1 
ATOM   280  C  CB  . ASN A  1 38  ? -6.30300  -29.76611 27.66299 1.000 19.37936 ? 131 ASN A CB  1 
ATOM   281  C  CG  . ASN A  1 38  ? -5.91796  -29.29393 26.25343 1.000 19.89070 ? 131 ASN A CG  1 
ATOM   282  O  OD1 . ASN A  1 38  ? -4.75714  -29.38117 25.85636 1.000 20.07744 ? 131 ASN A OD1 1 
ATOM   283  N  ND2 . ASN A  1 38  ? -6.87068  -28.70549 25.54588 1.000 21.95420 ? 131 ASN A ND2 1 
ATOM   284  N  N   . LYS A  1 39  ? -3.63653  -28.10593 29.69791 1.000 20.04340 ? 132 LYS A N   1 
ATOM   285  C  CA  . LYS A  1 39  ? -3.24909  -26.78797 30.16522 1.000 20.68319 ? 132 LYS A CA  1 
ATOM   286  C  C   . LYS A  1 39  ? -1.73601  -26.68420 30.25636 1.000 20.17838 ? 132 LYS A C   1 
ATOM   287  O  O   . LYS A  1 39  ? -1.08542  -27.52023 30.89377 1.000 20.11976 ? 132 LYS A O   1 
ATOM   288  C  CB  . LYS A  1 39  ? -3.89555  -26.49698 31.51827 1.000 19.89849 ? 132 LYS A CB  1 
ATOM   289  C  CG  . LYS A  1 39  ? -3.61265  -25.12761 32.05730 1.000 18.89458 ? 132 LYS A CG  1 
ATOM   290  C  CD  . LYS A  1 39  ? -4.58198  -24.83411 33.17786 1.000 21.65214 ? 132 LYS A CD  1 
ATOM   291  C  CE  . LYS A  1 39  ? -4.36536  -23.46533 33.72784 1.000 23.05261 ? 132 LYS A CE  1 
ATOM   292  N  NZ  . LYS A  1 39  ? -5.35851  -23.14179 34.81066 1.000 24.48702 ? 132 LYS A NZ  1 
ATOM   293  N  N   . LEU A  1 40  ? -1.18718  -25.66277 29.59888 1.000 19.85949 ? 133 LEU A N   1 
ATOM   294  C  CA  . LEU A  1 40  ? 0.23046   -25.35631 29.66347 1.000 19.49356 ? 133 LEU A CA  1 
ATOM   295  C  C   . LEU A  1 40  ? 0.47305   -24.35287 30.77812 1.000 21.46810 ? 133 LEU A C   1 
ATOM   296  O  O   . LEU A  1 40  ? -0.20491  -23.32704 30.84296 1.000 23.32196 ? 133 LEU A O   1 
ATOM   297  C  CB  . LEU A  1 40  ? 0.70140   -24.76117 28.33528 1.000 19.56257 ? 133 LEU A CB  1 
ATOM   298  C  CG  . LEU A  1 40  ? 2.19295   -24.56402 28.14079 1.000 22.92624 ? 133 LEU A CG  1 
ATOM   299  C  CD1 . LEU A  1 40  ? 2.84692   -25.92543 28.09376 1.000 26.82266 ? 133 LEU A CD1 1 
ATOM   300  C  CD2 . LEU A  1 40  ? 2.41025   -23.80268 26.83563 1.000 24.64113 ? 133 LEU A CD2 1 
ATOM   301  N  N   . PHE A  1 41  ? 1.47111   -24.62130 31.61384 1.000 21.26818 ? 134 PHE A N   1 
ATOM   302  C  CA  . PHE A  1 41  ? 1.88767   -23.71130 32.67798 1.000 22.53386 ? 134 PHE A CA  1 
ATOM   303  C  C   . PHE A  1 41  ? 3.28255   -23.22046 32.33425 1.000 22.38061 ? 134 PHE A C   1 
ATOM   304  O  O   . PHE A  1 41  ? 4.17306   -24.03726 32.09264 1.000 22.79714 ? 134 PHE A O   1 
ATOM   305  C  CB  . PHE A  1 41  ? 1.91830   -24.40809 34.04505 1.000 23.50895 ? 134 PHE A CB  1 
ATOM   306  C  CG  . PHE A  1 41  ? 0.58764   -24.95981 34.49785 1.000 22.98680 ? 134 PHE A CG  1 
ATOM   307  C  CD1 . PHE A  1 41  ? 0.06377   -26.14351 33.95183 1.000 22.33212 ? 134 PHE A CD1 1 
ATOM   308  C  CD2 . PHE A  1 41  ? -0.12552  -24.31949 35.51579 1.000 24.93968 ? 134 PHE A CD2 1 
ATOM   309  C  CE1 . PHE A  1 41  ? -1.14725  -26.63564 34.36404 1.000 23.46391 ? 134 PHE A CE1 1 
ATOM   310  C  CE2 . PHE A  1 41  ? -1.34590  -24.82595 35.94962 1.000 25.76229 ? 134 PHE A CE2 1 
ATOM   311  C  CZ  . PHE A  1 41  ? -1.85863  -25.98563 35.37110 1.000 26.11059 ? 134 PHE A CZ  1 
ATOM   312  N  N   . CYS A  1 42  ? 3.48574   -21.90416 32.31016 1.000 22.88188 ? 135 CYS A N   1 
ATOM   313  C  CA  . CYS A  1 42  ? 4.80181   -21.44363 31.90147 1.000 22.68288 ? 135 CYS A CA  1 
ATOM   314  C  C   . CYS A  1 42  ? 5.18316   -20.14034 32.57940 1.000 25.24936 ? 135 CYS A C   1 
ATOM   315  O  O   . CYS A  1 42  ? 4.33833   -19.38294 33.05305 1.000 25.36919 ? 135 CYS A O   1 
ATOM   316  C  CB  . CYS A  1 42  ? 4.86128   -21.27092 30.40149 1.000 23.46067 ? 135 CYS A CB  1 
ATOM   317  S  SG  . CYS A  1 42  ? 3.70934   -20.06166 29.79186 1.000 26.42837 ? 135 CYS A SG  1 
ATOM   318  N  N   . GLN A  1 43  ? 6.47876   -19.88641 32.60207 1.000 26.89359 ? 136 GLN A N   1 
ATOM   319  C  CA  . GLN A  1 43  ? 6.98256   -18.62977 33.11707 1.000 27.61065 ? 136 GLN A CA  1 
ATOM   320  C  C   . GLN A  1 43  ? 6.95991   -17.56697 32.02733 1.000 27.63808 ? 136 GLN A C   1 
ATOM   321  O  O   . GLN A  1 43  ? 6.88549   -17.85739 30.82727 1.000 28.24492 ? 136 GLN A O   1 
ATOM   322  C  CB  . GLN A  1 43  ? 8.39415   -18.79822 33.67636 1.000 30.21808 ? 136 GLN A CB  1 
ATOM   323  C  CG  . GLN A  1 43  ? 8.44400   -19.51710 34.98827 1.000 33.03779 ? 136 GLN A CG  1 
ATOM   324  C  CD  . GLN A  1 43  ? 9.85399   -19.73130 35.47134 1.000 38.64262 ? 136 GLN A CD  1 
ATOM   325  O  OE1 . GLN A  1 43  ? 10.81222  -19.37245 34.79210 1.000 40.59743 ? 136 GLN A OE1 1 
ATOM   326  N  NE2 . GLN A  1 43  ? 9.99423   -20.30948 36.65538 1.000 41.99532 ? 136 GLN A NE2 1 
ATOM   327  N  N   . LEU A  1 44  ? 7.00122   -16.32369 32.48257 1.000 27.26317 ? 137 LEU A N   1 
ATOM   328  C  CA  . LEU A  1 44  ? 6.94404   -15.16178 31.61592 1.000 26.12391 ? 137 LEU A CA  1 
ATOM   329  C  C   . LEU A  1 44  ? 8.14712   -15.12975 30.68526 1.000 26.74380 ? 137 LEU A C   1 
ATOM   330  O  O   . LEU A  1 44  ? 9.28545   -15.26552 31.13792 1.000 27.59061 ? 137 LEU A O   1 
ATOM   331  C  CB  . LEU A  1 44  ? 6.91166   -13.91299 32.50096 1.000 27.77318 ? 137 LEU A CB  1 
ATOM   332  C  CG  . LEU A  1 44  ? 7.07197   -12.59594 31.79411 1.000 29.67182 ? 137 LEU A CG  1 
ATOM   333  C  CD1 . LEU A  1 44  ? 5.76699   -12.33536 31.20188 1.000 29.43697 ? 137 LEU A CD1 1 
ATOM   334  C  CD2 . LEU A  1 44  ? 7.42016   -11.47298 32.77525 1.000 30.93736 ? 137 LEU A CD2 1 
ATOM   335  N  N   . ALA A  1 45  ? 7.87760   -15.01091 29.37289 1.000 26.83153 ? 138 ALA A N   1 
ATOM   336  C  CA  . ALA A  1 45  ? 8.89244   -14.81980 28.32274 1.000 28.33651 ? 138 ALA A CA  1 
ATOM   337  C  C   . ALA A  1 45  ? 9.89583   -15.97220 28.26241 1.000 30.15677 ? 138 ALA A C   1 
ATOM   338  O  O   . ALA A  1 45  ? 11.04575  -15.78473 27.86074 1.000 36.23589 ? 138 ALA A O   1 
ATOM   339  C  CB  . ALA A  1 45  ? 9.63191   -13.47661 28.47543 1.000 30.50432 ? 138 ALA A CB  1 
ATOM   340  N  N   . LYS A  1 46  ? 9.48809   -17.16052 28.69050 1.000 26.29426 ? 139 LYS A N   1 
ATOM   341  C  CA  . LYS A  1 46  ? 10.31372  -18.35561 28.61771 1.000 27.71355 ? 139 LYS A CA  1 
ATOM   342  C  C   . LYS A  1 46  ? 9.85366   -19.23649 27.46236 1.000 26.07292 ? 139 LYS A C   1 
ATOM   343  O  O   . LYS A  1 46  ? 8.71050   -19.15133 27.00353 1.000 26.44692 ? 139 LYS A O   1 
ATOM   344  C  CB  . LYS A  1 46  ? 10.25651  -19.14433 29.92896 1.000 30.57113 ? 139 LYS A CB  1 
ATOM   345  C  CG  . LYS A  1 46  ? 10.89918  -18.43856 31.11679 1.000 34.06148 ? 139 LYS A CG  1 
ATOM   346  C  CD  . LYS A  1 46  ? 12.40436  -18.53401 31.07098 1.000 38.53686 ? 139 LYS A CD  1 
ATOM   347  C  CE  . LYS A  1 46  ? 13.02950  -17.17609 30.82841 1.000 41.63113 ? 139 LYS A CE  1 
ATOM   348  N  N   . THR A  1 47  ? 10.76384  -20.09808 27.00748 1.000 25.75135 ? 140 THR A N   1 
ATOM   349  C  CA  . THR A  1 47  ? 10.49405  -20.95311 25.85575 1.000 24.50850 ? 140 THR A CA  1 
ATOM   350  C  C   . THR A  1 47  ? 9.40294   -21.96790 26.17322 1.000 24.07820 ? 140 THR A C   1 
ATOM   351  O  O   . THR A  1 47  ? 9.49898   -22.70909 27.15683 1.000 24.73814 ? 140 THR A O   1 
ATOM   352  C  CB  . THR A  1 47  ? 11.76130  -21.69730 25.44274 1.000 25.56696 ? 140 THR A CB  1 
ATOM   353  O  OG1 . THR A  1 47  ? 12.81843  -20.76263 25.20583 1.000 27.67468 ? 140 THR A OG1 1 
ATOM   354  C  CG2 . THR A  1 47  ? 11.51091  -22.55322 24.18249 1.000 24.11528 ? 140 THR A CG2 1 
ATOM   355  N  N   . CYS A  1 48  ? 8.37652   -22.00205 25.32708 1.000 21.22320 ? 141 CYS A N   1 
ATOM   356  C  CA  . CYS A  1 48  ? 7.31252   -23.00684 25.38647 1.000 22.62860 ? 141 CYS A CA  1 
ATOM   357  C  C   . CYS A  1 48  ? 7.33192   -23.83605 24.11461 1.000 20.58183 ? 141 CYS A C   1 
ATOM   358  O  O   . CYS A  1 48  ? 6.78944   -23.39669 23.08074 1.000 20.99504 ? 141 CYS A O   1 
ATOM   359  C  CB  . CYS A  1 48  ? 5.94776   -22.35206 25.55203 1.000 24.06715 ? 141 CYS A CB  1 
ATOM   360  S  SG  . CYS A  1 48  ? 5.81930   -21.35908 27.02929 1.000 26.93467 ? 141 CYS A SG  1 
ATOM   361  N  N   . PRO A  1 49  ? 7.95178   -25.01540 24.12399 1.000 21.33088 ? 142 PRO A N   1 
ATOM   362  C  CA  . PRO A  1 49  ? 7.95077   -25.85740 22.91944 1.000 22.52860 ? 142 PRO A CA  1 
ATOM   363  C  C   . PRO A  1 49  ? 6.58179   -26.48312 22.72003 1.000 22.86189 ? 142 PRO A C   1 
ATOM   364  O  O   . PRO A  1 49  ? 5.99331   -27.03967 23.65202 1.000 24.16445 ? 142 PRO A O   1 
ATOM   365  C  CB  . PRO A  1 49  ? 9.01523   -26.92633 23.21312 1.000 23.65823 ? 142 PRO A CB  1 
ATOM   366  C  CG  . PRO A  1 49  ? 9.72803   -26.48142 24.46448 1.000 23.60272 ? 142 PRO A CG  1 
ATOM   367  C  CD  . PRO A  1 49  ? 8.78176   -25.58102 25.20270 1.000 22.53671 ? 142 PRO A CD  1 
ATOM   368  N  N   . VAL A  1 50  ? 6.06355   -26.35919 21.50453 1.000 19.47553 ? 143 VAL A N   1 
ATOM   369  C  CA  . VAL A  1 50  ? 4.82252   -27.00745 21.10018 1.000 18.95629 ? 143 VAL A CA  1 
ATOM   370  C  C   . VAL A  1 50  ? 5.11386   -27.83950 19.85890 1.000 19.38330 ? 143 VAL A C   1 
ATOM   371  O  O   . VAL A  1 50  ? 5.65715   -27.32595 18.87087 1.000 20.71870 ? 143 VAL A O   1 
ATOM   372  C  CB  . VAL A  1 50  ? 3.70338   -25.98353 20.83631 1.000 19.19490 ? 143 VAL A CB  1 
ATOM   373  C  CG1 . VAL A  1 50  ? 2.40827   -26.70054 20.41565 1.000 20.32759 ? 143 VAL A CG1 1 
ATOM   374  C  CG2 . VAL A  1 50  ? 3.47592   -25.10527 22.09061 1.000 19.78369 ? 143 VAL A CG2 1 
ATOM   375  N  N   . GLN A  1 51  ? 4.78474   -29.12617 19.92385 1.000 18.15878 ? 144 GLN A N   1 
ATOM   376  C  CA  . GLN A  1 51  ? 4.97914   -30.02353 18.79576 1.000 17.50215 ? 144 GLN A CA  1 
ATOM   377  C  C   . GLN A  1 51  ? 3.79183   -29.93355 17.86295 1.000 19.88903 ? 144 GLN A C   1 
ATOM   378  O  O   . GLN A  1 51  ? 2.64598   -29.82428 18.30747 1.000 21.02182 ? 144 GLN A O   1 
ATOM   379  C  CB  . GLN A  1 51  ? 5.13851   -31.46454 19.25635 1.000 18.66525 ? 144 GLN A CB  1 
ATOM   380  C  CG  . GLN A  1 51  ? 6.28414   -31.67275 20.19466 1.000 18.60870 ? 144 GLN A CG  1 
ATOM   381  C  CD  . GLN A  1 51  ? 6.33596   -33.11255 20.67120 1.000 24.59785 ? 144 GLN A CD  1 
ATOM   382  O  OE1 . GLN A  1 51  ? 5.29714   -33.76814 20.83554 1.000 23.03707 ? 144 GLN A OE1 1 
ATOM   383  N  NE2 . GLN A  1 51  ? 7.53878   -33.61832 20.87385 1.000 28.91416 ? 144 GLN A NE2 1 
ATOM   384  N  N   . LEU A  1 52  ? 4.07635   -29.98751 16.56642 1.000 18.58171 ? 145 LEU A N   1 
ATOM   385  C  CA  . LEU A  1 52  ? 3.05557   -30.06935 15.53545 1.000 16.94796 ? 145 LEU A CA  1 
ATOM   386  C  C   . LEU A  1 52  ? 3.16418   -31.43791 14.87967 1.000 19.20824 ? 145 LEU A C   1 
ATOM   387  O  O   . LEU A  1 52  ? 4.18880   -31.75503 14.27770 1.000 22.41018 ? 145 LEU A O   1 
ATOM   388  C  CB  . LEU A  1 52  ? 3.23697   -28.96409 14.50136 1.000 18.55435 ? 145 LEU A CB  1 
ATOM   389  C  CG  . LEU A  1 52  ? 3.43887   -27.53268 14.99283 1.000 20.58207 ? 145 LEU A CG  1 
ATOM   390  C  CD1 . LEU A  1 52  ? 3.55531   -26.59284 13.78331 1.000 25.57926 ? 145 LEU A CD1 1 
ATOM   391  C  CD2 . LEU A  1 52  ? 2.29170   -27.15583 15.87789 1.000 22.52649 ? 145 LEU A CD2 1 
ATOM   392  N  N   . TRP A  1 53  ? 2.11499   -32.23458 15.00148 1.000 19.22964 ? 146 TRP A N   1 
ATOM   393  C  CA  . TRP A  1 53  ? 2.06036   -33.58229 14.45922 1.000 17.79668 ? 146 TRP A CA  1 
ATOM   394  C  C   . TRP A  1 53  ? 1.09677   -33.61176 13.28516 1.000 20.65257 ? 146 TRP A C   1 
ATOM   395  O  O   . TRP A  1 53  ? 0.01829   -33.01779 13.35403 1.000 21.58254 ? 146 TRP A O   1 
ATOM   396  C  CB  . TRP A  1 53  ? 1.60221   -34.57036 15.53627 1.000 18.50162 ? 146 TRP A CB  1 
ATOM   397  C  CG  . TRP A  1 53  ? 2.60967   -34.74013 16.62412 1.000 19.81695 ? 146 TRP A CG  1 
ATOM   398  C  CD1 . TRP A  1 53  ? 2.70496   -34.03414 17.80491 1.000 21.42973 ? 146 TRP A CD1 1 
ATOM   399  C  CD2 . TRP A  1 53  ? 3.69959   -35.66063 16.61451 1.000 21.28931 ? 146 TRP A CD2 1 
ATOM   400  N  NE1 . TRP A  1 53  ? 3.79144   -34.49088 18.53882 1.000 20.74333 ? 146 TRP A NE1 1 
ATOM   401  C  CE2 . TRP A  1 53  ? 4.41371   -35.48970 17.82372 1.000 21.53927 ? 146 TRP A CE2 1 
ATOM   402  C  CE3 . TRP A  1 53  ? 4.13681   -36.62799 15.70119 1.000 22.18686 ? 146 TRP A CE3 1 
ATOM   403  C  CZ2 . TRP A  1 53  ? 5.54185   -36.25467 18.13442 1.000 21.56785 ? 146 TRP A CZ2 1 
ATOM   404  C  CZ3 . TRP A  1 53  ? 5.25264   -37.37145 16.00802 1.000 22.15484 ? 146 TRP A CZ3 1 
ATOM   405  C  CH2 . TRP A  1 53  ? 5.94341   -37.18317 17.21600 1.000 22.31630 ? 146 TRP A CH2 1 
ATOM   406  N  N   . VAL A  1 54  ? 1.48578   -34.30499 12.20397 1.000 21.68257 ? 147 VAL A N   1 
ATOM   407  C  CA  . VAL A  1 54  ? 0.59344   -34.53904 11.07655 1.000 22.12380 ? 147 VAL A CA  1 
ATOM   408  C  C   . VAL A  1 54  ? 0.75038   -35.98571 10.64869 1.000 23.04434 ? 147 VAL A C   1 
ATOM   409  O  O   . VAL A  1 54  ? 1.82126   -36.57075 10.79251 1.000 24.27892 ? 147 VAL A O   1 
ATOM   410  C  CB  . VAL A  1 54  ? 0.85777   -33.60721 9.86360  1.000 22.68879 ? 147 VAL A CB  1 
ATOM   411  C  CG1 . VAL A  1 54  ? 0.43053   -32.15080 10.18022 1.000 22.97611 ? 147 VAL A CG1 1 
ATOM   412  C  CG2 . VAL A  1 54  ? 2.31786   -33.67571 9.41066  1.000 23.09687 ? 147 VAL A CG2 1 
ATOM   413  N  N   . ASP A  1 55  ? -0.33010  -36.55822 10.11447 1.000 23.91690 ? 148 ASP A N   1 
ATOM   414  C  CA  . ASP A  1 55  ? -0.27101  -37.87230 9.47890  1.000 25.54222 ? 148 ASP A CA  1 
ATOM   415  C  C   . ASP A  1 55  ? 0.33136   -37.81759 8.07483  1.000 25.93374 ? 148 ASP A C   1 
ATOM   416  O  O   . ASP A  1 55  ? 0.92838   -38.80128 7.62103  1.000 28.01550 ? 148 ASP A O   1 
ATOM   417  C  CB  . ASP A  1 55  ? -1.66677  -38.47201 9.40452  1.000 26.87888 ? 148 ASP A CB  1 
ATOM   418  C  CG  . ASP A  1 55  ? -2.23137  -38.79872 10.76542 1.000 29.75022 ? 148 ASP A CG  1 
ATOM   419  O  OD1 . ASP A  1 55  ? -1.43281  -39.11898 11.67447 1.000 29.11565 ? 148 ASP A OD1 1 
ATOM   420  O  OD2 . ASP A  1 55  ? -3.47028  -38.73031 10.92898 1.000 32.59508 ? 148 ASP A OD2 1 
ATOM   421  N  N   . SER A  1 56  ? 0.15940   -36.71156 7.35346  1.000 27.14413 ? 149 SER A N   1 
ATOM   422  C  CA  . SER A  1 56  ? 0.77661   -36.57105 6.04343  1.000 28.43850 ? 149 SER A CA  1 
ATOM   423  C  C   . SER A  1 56  ? 1.25167   -35.13565 5.86495  1.000 27.61788 ? 149 SER A C   1 
ATOM   424  O  O   . SER A  1 56  ? 0.76701   -34.20405 6.52348  1.000 25.87405 ? 149 SER A O   1 
ATOM   425  C  CB  . SER A  1 56  ? -0.17345  -36.98942 4.91007  1.000 31.28941 ? 149 SER A CB  1 
ATOM   426  O  OG  . SER A  1 56  ? -1.45489  -36.42450 5.06065  1.000 35.79405 ? 149 SER A OG  1 
ATOM   427  N  N   . THR A  1 57  ? 2.21682   -34.97010 4.96308  1.000 27.73201 ? 150 THR A N   1 
ATOM   428  C  CA  . THR A  1 57  ? 2.89905   -33.68683 4.82670  1.000 26.94392 ? 150 THR A CA  1 
ATOM   429  C  C   . THR A  1 57  ? 2.01197   -32.68516 4.09775  1.000 24.96404 ? 150 THR A C   1 
ATOM   430  O  O   . THR A  1 57  ? 1.57083   -32.96572 2.98202  1.000 25.33036 ? 150 THR A O   1 
ATOM   431  C  CB  . THR A  1 57  ? 4.21078   -33.86001 4.07971  1.000 30.63322 ? 150 THR A CB  1 
ATOM   432  O  OG1 . THR A  1 57  ? 5.02338   -34.82018 4.77002  1.000 33.59544 ? 150 THR A OG1 1 
ATOM   433  C  CG2 . THR A  1 57  ? 4.95710   -32.52481 3.97568  1.000 30.90661 ? 150 THR A CG2 1 
ATOM   434  N  N   . PRO A  1 58  ? 1.72797   -31.52732 4.68533  1.000 22.84400 ? 151 PRO A N   1 
ATOM   435  C  CA  . PRO A  1 58  ? 0.92087   -30.49778 4.00320  1.000 22.90742 ? 151 PRO A CA  1 
ATOM   436  C  C   . PRO A  1 58  ? 1.72631   -29.79924 2.91515  1.000 22.33647 ? 151 PRO A C   1 
ATOM   437  O  O   . PRO A  1 58  ? 2.95525   -29.93920 2.88038  1.000 24.82768 ? 151 PRO A O   1 
ATOM   438  C  CB  . PRO A  1 58  ? 0.54714   -29.54228 5.15112  1.000 24.41561 ? 151 PRO A CB  1 
ATOM   439  C  CG  . PRO A  1 58  ? 1.62531   -29.70265 6.13647  1.000 24.81658 ? 151 PRO A CG  1 
ATOM   440  C  CD  . PRO A  1 58  ? 2.04090   -31.16123 6.07626  1.000 23.37215 ? 151 PRO A CD  1 
ATOM   441  N  N   . PRO A  1 59  ? 1.07597   -29.05525 2.00635  1.000 20.93318 ? 152 PRO A N   1 
ATOM   442  C  CA  . PRO A  1 59  ? 1.80660   -28.47827 0.86763  1.000 21.60877 ? 152 PRO A CA  1 
ATOM   443  C  C   . PRO A  1 59  ? 2.80458   -27.41675 1.29236  1.000 22.17939 ? 152 PRO A C   1 
ATOM   444  O  O   . PRO A  1 59  ? 2.65099   -26.78802 2.35381  1.000 22.15611 ? 152 PRO A O   1 
ATOM   445  C  CB  . PRO A  1 59  ? 0.68669   -27.85764 0.01135  1.000 20.87188 ? 152 PRO A CB  1 
ATOM   446  C  CG  . PRO A  1 59  ? -0.52906  -28.62935 0.34089  1.000 20.67012 ? 152 PRO A CG  1 
ATOM   447  C  CD  . PRO A  1 59  ? -0.37767  -29.01564 1.79214  1.000 21.43526 ? 152 PRO A CD  1 
ATOM   448  N  N   . PRO A  1 60  ? 3.84830   -27.17823 0.48903  1.000 24.20399 ? 153 PRO A N   1 
ATOM   449  C  CA  . PRO A  1 60  ? 4.70839   -26.00029 0.70454  1.000 23.42413 ? 153 PRO A CA  1 
ATOM   450  C  C   . PRO A  1 60  ? 3.88749   -24.71370 0.72742  1.000 21.46446 ? 153 PRO A C   1 
ATOM   451  O  O   . PRO A  1 60  ? 2.93792   -24.54899 -0.04343 1.000 20.77772 ? 153 PRO A O   1 
ATOM   452  C  CB  . PRO A  1 60  ? 5.65962   -26.02475 -0.49873 1.000 23.63242 ? 153 PRO A CB  1 
ATOM   453  C  CG  . PRO A  1 60  ? 5.55286   -27.40023 -1.08857 1.000 24.85628 ? 153 PRO A CG  1 
ATOM   454  C  CD  . PRO A  1 60  ? 4.22858   -27.95159 -0.71008 1.000 25.10102 ? 153 PRO A CD  1 
ATOM   455  N  N   . GLY A  1 61  ? 4.19161   -23.84026 1.67966  1.000 19.29964 ? 154 GLY A N   1 
ATOM   456  C  CA  . GLY A  1 61  ? 3.39082   -22.64782 1.87237  1.000 18.41034 ? 154 GLY A CA  1 
ATOM   457  C  C   . GLY A  1 61  ? 2.36913   -22.77043 2.98527  1.000 19.62012 ? 154 GLY A C   1 
ATOM   458  O  O   . GLY A  1 61  ? 1.73494   -21.76453 3.34091  1.000 19.09754 ? 154 GLY A O   1 
ATOM   459  N  N   . THR A  1 62  ? 2.18457   -23.97601 3.53023  1.000 18.19264 ? 155 THR A N   1 
ATOM   460  C  CA  . THR A  1 62  ? 1.36128   -24.15168 4.71801  1.000 18.22288 ? 155 THR A CA  1 
ATOM   461  C  C   . THR A  1 62  ? 1.97202   -23.35737 5.85960  1.000 17.63465 ? 155 THR A C   1 
ATOM   462  O  O   . THR A  1 62  ? 3.19680   -23.25068 5.96396  1.000 19.47131 ? 155 THR A O   1 
ATOM   463  C  CB  . THR A  1 62  ? 1.27259   -25.63341 5.07568  1.000 18.11870 ? 155 THR A CB  1 
ATOM   464  O  OG1 . THR A  1 62  ? 0.71991   -26.35286 3.96603  1.000 19.31466 ? 155 THR A OG1 1 
ATOM   465  C  CG2 . THR A  1 62  ? 0.37598   -25.86897 6.25742  1.000 19.24118 ? 155 THR A CG2 1 
ATOM   466  N  N   . ARG A  1 63  ? 1.11099   -22.72934 6.66551  1.000 17.98064 ? 156 ARG A N   1 
ATOM   467  C  CA  . ARG A  1 63  ? 1.53950   -21.92062 7.79296  1.000 16.60324 ? 156 ARG A CA  1 
ATOM   468  C  C   . ARG A  1 63  ? 0.83277   -22.37092 9.06560  1.000 17.54301 ? 156 ARG A C   1 
ATOM   469  O  O   . ARG A  1 63  ? -0.16750  -23.09674 9.03862  1.000 18.52948 ? 156 ARG A O   1 
ATOM   470  C  CB  . ARG A  1 63  ? 1.27081   -20.43332 7.54395  1.000 17.05951 ? 156 ARG A CB  1 
ATOM   471  C  CG  . ARG A  1 63  ? 1.99623   -19.89585 6.32179  1.000 17.78057 ? 156 ARG A CG  1 
ATOM   472  C  CD  . ARG A  1 63  ? 2.35071   -18.44580 6.48092  1.000 18.92507 ? 156 ARG A CD  1 
ATOM   473  N  NE  . ARG A  1 63  ? 1.17098   -17.59034 6.46218  1.000 19.31582 ? 156 ARG A NE  1 
ATOM   474  C  CZ  . ARG A  1 63  ? 1.22583   -16.28027 6.61453  1.000 20.35702 ? 156 ARG A CZ  1 
ATOM   475  N  NH1 . ARG A  1 63  ? 2.37399   -15.66785 6.87671  1.000 20.64583 ? 156 ARG A NH1 1 
ATOM   476  N  NH2 . ARG A  1 63  ? 0.10538   -15.56712 6.51036  1.000 21.78480 ? 156 ARG A NH2 1 
ATOM   477  N  N   . VAL A  1 64  ? 1.36855   -21.95089 10.20417 1.000 15.27881 ? 157 VAL A N   1 
ATOM   478  C  CA  . VAL A  1 64  ? 0.75350   -22.30987 11.47301 1.000 15.71518 ? 157 VAL A CA  1 
ATOM   479  C  C   . VAL A  1 64  ? 0.65810   -21.05301 12.32519 1.000 15.03352 ? 157 VAL A C   1 
ATOM   480  O  O   . VAL A  1 64  ? 1.64221   -20.31554 12.47606 1.000 17.23341 ? 157 VAL A O   1 
ATOM   481  C  CB  . VAL A  1 64  ? 1.51660   -23.45547 12.15964 1.000 20.17561 ? 157 VAL A CB  1 
ATOM   482  C  CG1 . VAL A  1 64  ? 2.95315   -23.26824 12.03408 1.000 27.06353 ? 157 VAL A CG1 1 
ATOM   483  C  CG2 . VAL A  1 64  ? 1.06822   -23.66359 13.59235 1.000 19.01460 ? 157 VAL A CG2 1 
ATOM   484  N  N   . ARG A  1 65  ? -0.54225  -20.79061 12.84005 1.000 14.93552 ? 158 ARG A N   1 
ATOM   485  C  CA  . ARG A  1 65  ? -0.86970  -19.53404 13.49671 1.000 14.79445 ? 158 ARG A CA  1 
ATOM   486  C  C   . ARG A  1 65  ? -1.27493  -19.81946 14.93344 1.000 16.10984 ? 158 ARG A C   1 
ATOM   487  O  O   . ARG A  1 65  ? -1.94065  -20.82537 15.20898 1.000 16.61894 ? 158 ARG A O   1 
ATOM   488  C  CB  . ARG A  1 65  ? -2.01359  -18.81532 12.75559 1.000 15.77464 ? 158 ARG A CB  1 
ATOM   489  C  CG  . ARG A  1 65  ? -2.45696  -17.46837 13.34944 1.000 15.00903 ? 158 ARG A CG  1 
ATOM   490  C  CD  . ARG A  1 65  ? -3.63442  -16.89064 12.60299 1.000 16.63299 ? 158 ARG A CD  1 
ATOM   491  N  NE  . ARG A  1 65  ? -3.31246  -16.76866 11.18455 1.000 17.54688 ? 158 ARG A NE  1 
ATOM   492  C  CZ  . ARG A  1 65  ? -2.61813  -15.77407 10.64690 1.000 19.44673 ? 158 ARG A CZ  1 
ATOM   493  N  NH1 . ARG A  1 65  ? -2.23464  -14.72003 11.36308 1.000 19.97438 ? 158 ARG A NH1 1 
ATOM   494  N  NH2 . ARG A  1 65  ? -2.31989  -15.82291 9.34887  1.000 21.59635 ? 158 ARG A NH2 1 
ATOM   495  N  N   . ALA A  1 66  ? -0.87726  -18.93349 15.83876 1.000 16.07491 ? 159 ALA A N   1 
ATOM   496  C  CA  . ALA A  1 66  ? -1.26902  -19.00145 17.23816 1.000 14.65325 ? 159 ALA A CA  1 
ATOM   497  C  C   . ALA A  1 66  ? -2.04632  -17.74687 17.59521 1.000 16.25929 ? 159 ALA A C   1 
ATOM   498  O  O   . ALA A  1 66  ? -1.67679  -16.64154 17.18096 1.000 16.45980 ? 159 ALA A O   1 
ATOM   499  C  CB  . ALA A  1 66  ? -0.05972  -19.09940 18.16163 1.000 15.71220 ? 159 ALA A CB  1 
ATOM   500  N  N   . MET A  1 67  ? -3.10165  -17.91671 18.39001 1.000 14.60660 ? 160 MET A N   1 
ATOM   501  C  CA  . MET A  1 67  ? -3.94726  -16.81407 18.80832 1.000 17.37305 ? 160 MET A CA  1 
ATOM   502  C  C   . MET A  1 67  ? -4.48292  -17.15865 20.18838 1.000 17.62407 ? 160 MET A C   1 
ATOM   503  O  O   . MET A  1 67  ? -4.84015  -18.30518 20.43160 1.000 19.22614 ? 160 MET A O   1 
ATOM   504  C  CB  . MET A  1 67  ? -5.10364  -16.59385 17.82228 1.000 19.23781 ? 160 MET A CB  1 
ATOM   505  C  CG  . MET A  1 67  ? -6.09566  -15.50799 18.25228 1.000 20.87350 ? 160 MET A CG  1 
ATOM   506  S  SD  . MET A  1 67  ? -7.49485  -15.38475 17.14357 1.000 23.78111 ? 160 MET A SD  1 
ATOM   507  C  CE  . MET A  1 67  ? -6.72241  -14.68467 15.66488 1.000 24.03372 ? 160 MET A CE  1 
ATOM   508  N  N   . ALA A  1 68  ? -4.54820  -16.17758 21.08349 1.000 17.05064 ? 161 ALA A N   1 
ATOM   509  C  CA  . ALA A  1 68  ? -5.12973  -16.38230 22.40203 1.000 17.10906 ? 161 ALA A CA  1 
ATOM   510  C  C   . ALA A  1 68  ? -6.55930  -15.85249 22.44047 1.000 17.66020 ? 161 ALA A C   1 
ATOM   511  O  O   . ALA A  1 68  ? -6.84703  -14.79274 21.87538 1.000 17.95121 ? 161 ALA A O   1 
ATOM   512  C  CB  . ALA A  1 68  ? -4.29381  -15.69007 23.48863 1.000 18.70490 ? 161 ALA A CB  1 
ATOM   513  N  N   . ILE A  1 69  ? -7.45714  -16.57988 23.12502 1.000 17.52184 ? 162 ILE A N   1 
ATOM   514  C  CA  . ILE A  1 69  ? -8.78216  -16.06611 23.47061 1.000 18.05359 ? 162 ILE A CA  1 
ATOM   515  C  C   . ILE A  1 69  ? -9.04691  -16.33808 24.94137 1.000 18.91767 ? 162 ILE A C   1 
ATOM   516  O  O   . ILE A  1 69  ? -8.48691  -17.26177 25.53263 1.000 18.89245 ? 162 ILE A O   1 
ATOM   517  C  CB  . ILE A  1 69  ? -9.92688  -16.66049 22.63126 1.000 20.14317 ? 162 ILE A CB  1 
ATOM   518  C  CG1 . ILE A  1 69  ? -10.08584 -18.15483 22.89211 1.000 21.66093 ? 162 ILE A CG1 1 
ATOM   519  C  CG2 . ILE A  1 69  ? -9.71056  -16.37702 21.12894 1.000 22.14238 ? 162 ILE A CG2 1 
ATOM   520  C  CD1 . ILE A  1 69  ? -11.36332 -18.70823 22.32688 1.000 23.27554 ? 162 ILE A CD1 1 
ATOM   521  N  N   . TYR A  1 70  ? -9.93027  -15.53219 25.53253 1.000 18.22486 ? 163 TYR A N   1 
ATOM   522  C  CA  . TYR A  1 70  ? -10.36897 -15.83872 26.88925 1.000 18.85097 ? 163 TYR A CA  1 
ATOM   523  C  C   . TYR A  1 70  ? -11.25024 -17.08295 26.90172 1.000 19.52951 ? 163 TYR A C   1 
ATOM   524  O  O   . TYR A  1 70  ? -12.08290 -17.28943 26.01192 1.000 21.32383 ? 163 TYR A O   1 
ATOM   525  C  CB  . TYR A  1 70  ? -11.09324 -14.64447 27.51462 1.000 18.09229 ? 163 TYR A CB  1 
ATOM   526  C  CG  . TYR A  1 70  ? -10.10866 -13.55015 27.87077 1.000 18.65067 ? 163 TYR A CG  1 
ATOM   527  C  CD1 . TYR A  1 70  ? -9.16239  -13.75199 28.89259 1.000 16.78269 ? 163 TYR A CD1 1 
ATOM   528  C  CD2 . TYR A  1 70  ? -10.10092 -12.33122 27.19485 1.000 18.23471 ? 163 TYR A CD2 1 
ATOM   529  C  CE1 . TYR A  1 70  ? -8.22767  -12.78853 29.21695 1.000 17.86925 ? 163 TYR A CE1 1 
ATOM   530  C  CE2 . TYR A  1 70  ? -9.16150  -11.33828 27.52054 1.000 18.35585 ? 163 TYR A CE2 1 
ATOM   531  C  CZ  . TYR A  1 70  ? -8.23276  -11.58080 28.53176 1.000 19.43178 ? 163 TYR A CZ  1 
ATOM   532  O  OH  . TYR A  1 70  ? -7.29873  -10.62252 28.84225 1.000 22.45081 ? 163 TYR A OH  1 
ATOM   533  N  N   . LYS A  1 71  ? -11.04526 -17.92112 27.92040 1.000 20.70750 ? 164 LYS A N   1 
ATOM   534  C  CA  . LYS A  1 71  ? -11.77281 -19.18789 28.02273 1.000 23.38855 ? 164 LYS A CA  1 
ATOM   535  C  C   . LYS A  1 71  ? -13.23458 -18.97679 28.42185 1.000 25.84785 ? 164 LYS A C   1 
ATOM   536  O  O   . LYS A  1 71  ? -14.12985 -19.65307 27.90179 1.000 26.35241 ? 164 LYS A O   1 
ATOM   537  C  CB  . LYS A  1 71  ? -11.06913 -20.10241 29.02711 1.000 25.37156 ? 164 LYS A CB  1 
ATOM   538  C  CG  . LYS A  1 71  ? -11.71782 -21.46415 29.19264 1.000 28.58622 ? 164 LYS A CG  1 
ATOM   539  C  CD  . LYS A  1 71  ? -10.98465 -22.29281 30.23032 1.000 31.30727 ? 164 LYS A CD  1 
ATOM   540  C  CE  . LYS A  1 71  ? -11.86272 -23.43224 30.74305 1.000 35.44429 ? 164 LYS A CE  1 
ATOM   541  N  NZ  . LYS A  1 71  ? -11.11839 -24.34126 31.63975 1.000 37.90895 ? 164 LYS A NZ  1 
ATOM   542  N  N   . GLN A  1 72  ? -13.49940 -18.04881 29.33781 1.000 26.83586 ? 165 GLN A N   1 
ATOM   543  C  CA  . GLN A  1 72  ? -14.83745 -17.89268 29.89271 1.000 27.54560 ? 165 GLN A CA  1 
ATOM   544  C  C   . GLN A  1 72  ? -15.74619 -17.13336 28.94167 1.000 28.14954 ? 165 GLN A C   1 
ATOM   545  O  O   . GLN A  1 72  ? -15.30535 -16.22673 28.23630 1.000 25.70472 ? 165 GLN A O   1 
ATOM   546  C  CB  . GLN A  1 72  ? -14.77737 -17.15353 31.21855 1.000 27.94175 ? 165 GLN A CB  1 
ATOM   547  C  CG  . GLN A  1 72  ? -14.03789 -17.90500 32.28051 1.000 31.43419 ? 165 GLN A CG  1 
ATOM   548  C  CD  . GLN A  1 72  ? -13.62092 -16.99093 33.39498 1.000 34.83479 ? 165 GLN A CD  1 
ATOM   549  O  OE1 . GLN A  1 72  ? -12.69516 -16.20272 33.24160 1.000 34.08238 ? 165 GLN A OE1 1 
ATOM   550  N  NE2 . GLN A  1 72  ? -14.32216 -17.06314 34.51744 1.000 37.19957 ? 165 GLN A NE2 1 
ATOM   551  N  N   A SER A  1 73  ? -17.03889 -17.48138 28.98055 0.500 30.63122 ? 166 SER A N   1 
ATOM   552  N  N   B SER A  1 73  ? -17.03659 -17.49065 28.96603 0.500 29.60206 ? 166 SER A N   1 
ATOM   553  C  CA  A SER A  1 73  ? -18.00153 -16.96820 28.00525 0.500 31.91778 ? 166 SER A CA  1 
ATOM   554  C  CA  B SER A  1 73  ? -17.99156 -16.96822 27.98957 0.500 29.86583 ? 166 SER A CA  1 
ATOM   555  C  C   A SER A  1 73  ? -18.19981 -15.46111 28.12898 0.500 31.11346 ? 166 SER A C   1 
ATOM   556  C  C   B SER A  1 73  ? -18.20517 -15.46372 28.12850 0.500 30.13570 ? 166 SER A C   1 
ATOM   557  O  O   A SER A  1 73  ? -18.35666 -14.76931 27.11751 0.500 31.44050 ? 166 SER A O   1 
ATOM   558  O  O   B SER A  1 73  ? -18.37615 -14.77515 27.11795 0.500 30.45573 ? 166 SER A O   1 
ATOM   559  C  CB  A SER A  1 73  ? -19.33759 -17.69599 28.15401 0.500 34.87765 ? 166 SER A CB  1 
ATOM   560  C  CB  B SER A  1 73  ? -19.32649 -17.70278 28.11023 0.500 30.69712 ? 166 SER A CB  1 
ATOM   561  O  OG  A SER A  1 73  ? -19.36834 -18.87065 27.36105 0.500 36.28291 ? 166 SER A OG  1 
ATOM   562  O  OG  B SER A  1 73  ? -20.18522 -17.04181 29.01815 0.500 29.36852 ? 166 SER A OG  1 
ATOM   563  N  N   . GLN A  1 74  ? -18.15729 -14.92381 29.35014 1.000 29.51130 ? 167 GLN A N   1 
ATOM   564  C  CA  . GLN A  1 74  ? -18.31731 -13.47998 29.50267 1.000 30.51235 ? 167 GLN A CA  1 
ATOM   565  C  C   . GLN A  1 74  ? -17.08051 -12.69406 29.09422 1.000 27.48600 ? 167 GLN A C   1 
ATOM   566  O  O   . GLN A  1 74  ? -17.15471 -11.46137 29.02317 1.000 31.52775 ? 167 GLN A O   1 
ATOM   567  C  CB  . GLN A  1 74  ? -18.68454 -13.09679 30.94023 1.000 33.60181 ? 167 GLN A CB  1 
ATOM   568  C  CG  . GLN A  1 74  ? -17.55772 -13.27213 31.92196 1.000 35.92447 ? 167 GLN A CG  1 
ATOM   569  C  CD  . GLN A  1 74  ? -17.65058 -14.59265 32.63799 1.000 38.94846 ? 167 GLN A CD  1 
ATOM   570  O  OE1 . GLN A  1 74  ? -17.87539 -15.63442 32.01432 1.000 41.35115 ? 167 GLN A OE1 1 
ATOM   571  N  NE2 . GLN A  1 74  ? -17.50133 -14.56003 33.96179 1.000 39.24645 ? 167 GLN A NE2 1 
ATOM   572  N  N   . HIS A  1 75  ? -15.95064 -13.35526 28.83509 1.000 24.36242 ? 168 HIS A N   1 
ATOM   573  C  CA  . HIS A  1 75  ? -14.74871 -12.65846 28.41160 1.000 21.69132 ? 168 HIS A CA  1 
ATOM   574  C  C   . HIS A  1 75  ? -14.28963 -13.00238 27.00598 1.000 21.01400 ? 168 HIS A C   1 
ATOM   575  O  O   . HIS A  1 75  ? -13.37432 -12.34117 26.50275 1.000 20.63199 ? 168 HIS A O   1 
ATOM   576  C  CB  . HIS A  1 75  ? -13.59564 -12.94745 29.38135 1.000 21.90874 ? 168 HIS A CB  1 
ATOM   577  C  CG  . HIS A  1 75  ? -13.91819 -12.61329 30.79783 1.000 25.89367 ? 168 HIS A CG  1 
ATOM   578  N  ND1 . HIS A  1 75  ? -14.30160 -11.34707 31.18339 1.000 26.72752 ? 168 HIS A ND1 1 
ATOM   579  C  CD2 . HIS A  1 75  ? -13.92659 -13.37361 31.91876 1.000 27.79079 ? 168 HIS A CD2 1 
ATOM   580  C  CE1 . HIS A  1 75  ? -14.51577 -11.33820 32.48825 1.000 28.16913 ? 168 HIS A CE1 1 
ATOM   581  N  NE2 . HIS A  1 75  ? -14.29330 -12.55454 32.95736 1.000 28.64356 ? 168 HIS A NE2 1 
ATOM   582  N  N   . MET A  1 76  ? -14.88932 -14.00053 26.35583 1.000 22.23690 ? 169 MET A N   1 
ATOM   583  C  CA  . MET A  1 76  ? -14.34391 -14.46697 25.08256 1.000 22.33636 ? 169 MET A CA  1 
ATOM   584  C  C   . MET A  1 76  ? -14.42125 -13.42965 23.95621 1.000 20.41173 ? 169 MET A C   1 
ATOM   585  O  O   . MET A  1 76  ? -13.59652 -13.48307 23.04713 1.000 21.41065 ? 169 MET A O   1 
ATOM   586  C  CB  . MET A  1 76  ? -15.03959 -15.74573 24.64984 1.000 25.87794 ? 169 MET A CB  1 
ATOM   587  C  CG  . MET A  1 76  ? -16.51403 -15.60207 24.42462 1.000 28.39266 ? 169 MET A CG  1 
ATOM   588  S  SD  . MET A  1 76  ? -17.20350 -17.24077 24.08599 1.000 32.49581 ? 169 MET A SD  1 
ATOM   589  C  CE  . MET A  1 76  ? -18.96195 -16.86765 24.11487 1.000 31.60670 ? 169 MET A CE  1 
ATOM   590  N  N   . THR A  1 77  ? -15.32740 -12.45424 24.01936 1.000 21.66780 ? 170 THR A N   1 
ATOM   591  C  CA  . THR A  1 77  ? -15.36214 -11.41893 22.97960 1.000 20.21705 ? 170 THR A CA  1 
ATOM   592  C  C   . THR A  1 77  ? -14.32626 -10.32050 23.18470 1.000 20.93126 ? 170 THR A C   1 
ATOM   593  O  O   . THR A  1 77  ? -14.19097 -9.44934  22.31553 1.000 23.74640 ? 170 THR A O   1 
ATOM   594  C  CB  . THR A  1 77  ? -16.74897 -10.77230 22.89019 1.000 21.61709 ? 170 THR A CB  1 
ATOM   595  O  OG1 . THR A  1 77  ? -17.09467 -10.15530 24.14700 1.000 23.06314 ? 170 THR A OG1 1 
ATOM   596  C  CG2 . THR A  1 77  ? -17.78941 -11.81666 22.54234 1.000 21.38373 ? 170 THR A CG2 1 
ATOM   597  N  N   . GLU A  1 78  ? -13.60046 -10.33445 24.29972 1.000 19.05043 ? 171 GLU A N   1 
ATOM   598  C  CA  . GLU A  1 78  ? -12.57677 -9.33488  24.57259 1.000 20.39694 ? 171 GLU A CA  1 
ATOM   599  C  C   . GLU A  1 78  ? -11.25530 -9.79202  23.97344 1.000 21.28913 ? 171 GLU A C   1 
ATOM   600  O  O   . GLU A  1 78  ? -10.84909 -10.93576 24.19051 1.000 22.87714 ? 171 GLU A O   1 
ATOM   601  C  CB  . GLU A  1 78  ? -12.41899 -9.12396  26.08332 1.000 22.48806 ? 171 GLU A CB  1 
ATOM   602  C  CG  . GLU A  1 78  ? -11.38871 -8.06030  26.43914 1.000 25.92778 ? 171 GLU A CG  1 
ATOM   603  C  CD  . GLU A  1 78  ? -11.29041 -7.79905  27.93778 1.000 29.33807 ? 171 GLU A CD  1 
ATOM   604  O  OE1 . GLU A  1 78  ? -12.29748 -7.98720  28.65828 1.000 30.78408 ? 171 GLU A OE1 1 
ATOM   605  O  OE2 . GLU A  1 78  ? -10.19804 -7.40937  28.39723 1.000 31.76987 ? 171 GLU A OE2 1 
ATOM   606  N  N   . VAL A  1 79  ? -10.57712 -8.89233  23.24606 1.000 19.75236 ? 172 VAL A N   1 
ATOM   607  C  CA  . VAL A  1 79  ? -9.26518  -9.21092  22.68759 1.000 17.55700 ? 172 VAL A CA  1 
ATOM   608  C  C   . VAL A  1 79  ? -8.26539  -9.46038  23.80900 1.000 17.24786 ? 172 VAL A C   1 
ATOM   609  O  O   . VAL A  1 79  ? -8.15594  -8.65653  24.75390 1.000 20.03776 ? 172 VAL A O   1 
ATOM   610  C  CB  . VAL A  1 79  ? -8.78088  -8.06915  21.78134 1.000 19.22574 ? 172 VAL A CB  1 
ATOM   611  C  CG1 . VAL A  1 79  ? -7.31116  -8.25832  21.41355 1.000 20.69203 ? 172 VAL A CG1 1 
ATOM   612  C  CG2 . VAL A  1 79  ? -9.65508  -7.97849  20.52397 1.000 22.14812 ? 172 VAL A CG2 1 
ATOM   613  N  N   . VAL A  1 80  ? -7.55278  -10.59026 23.73073 1.000 17.20996 ? 173 VAL A N   1 
ATOM   614  C  CA  . VAL A  1 80  ? -6.46143  -10.85257 24.66609 1.000 16.17765 ? 173 VAL A CA  1 
ATOM   615  C  C   . VAL A  1 80  ? -5.25751  -10.02498 24.24932 1.000 17.32297 ? 173 VAL A C   1 
ATOM   616  O  O   . VAL A  1 80  ? -4.77725  -10.13312 23.11871 1.000 18.29789 ? 173 VAL A O   1 
ATOM   617  C  CB  . VAL A  1 80  ? -6.09974  -12.34924 24.71546 1.000 16.58258 ? 173 VAL A CB  1 
ATOM   618  C  CG1 . VAL A  1 80  ? -4.94485  -12.55552 25.69494 1.000 16.65674 ? 173 VAL A CG1 1 
ATOM   619  C  CG2 . VAL A  1 80  ? -7.30934  -13.18278 25.14414 1.000 16.91090 ? 173 VAL A CG2 1 
ATOM   620  N  N   . ARG A  1 81  ? -4.73923  -9.22838  25.17591 1.000 17.78084 ? 174 ARG A N   1 
ATOM   621  C  CA  . ARG A  1 81  ? -3.58276  -8.39379  24.89796 1.000 18.29927 ? 174 ARG A CA  1 
ATOM   622  C  C   . ARG A  1 81  ? -2.72598  -8.29995  26.14659 1.000 18.38380 ? 174 ARG A C   1 
ATOM   623  O  O   . ARG A  1 81  ? -3.14504  -8.67102  27.24719 1.000 18.85675 ? 174 ARG A O   1 
ATOM   624  C  CB  . ARG A  1 81  ? -4.00996  -6.99623  24.46776 1.000 19.28860 ? 174 ARG A CB  1 
ATOM   625  C  CG  . ARG A  1 81  ? -4.93029  -6.31284  25.47629 1.000 17.62248 ? 174 ARG A CG  1 
ATOM   626  C  CD  . ARG A  1 81  ? -5.24477  -4.87646  25.09415 1.000 22.03819 ? 174 ARG A CD  1 
ATOM   627  N  NE  . ARG A  1 81  ? -5.94701  -4.75299  23.81468 1.000 24.29866 ? 174 ARG A NE  1 
ATOM   628  C  CZ  . ARG A  1 81  ? -5.37111  -4.42896  22.66285 1.000 25.36784 ? 174 ARG A CZ  1 
ATOM   629  N  NH1 . ARG A  1 81  ? -4.06418  -4.20932  22.57812 1.000 24.55271 ? 174 ARG A NH1 1 
ATOM   630  N  NH2 . ARG A  1 81  ? -6.12027  -4.34357  21.56652 1.000 25.56049 ? 174 ARG A NH2 1 
ATOM   631  N  N   . ARG A  1 82  ? -1.51594  -7.78941  25.95785 1.000 17.83342 ? 175 ARG A N   1 
ATOM   632  C  CA  . ARG A  1 82  ? -0.65682  -7.48594  27.07933 1.000 19.40643 ? 175 ARG A CA  1 
ATOM   633  C  C   . ARG A  1 82  ? -1.22337  -6.33423  27.90485 1.000 20.40012 ? 175 ARG A C   1 
ATOM   634  O  O   . ARG A  1 82  ? -1.93232  -5.45067  27.39780 1.000 20.32273 ? 175 ARG A O   1 
ATOM   635  C  CB  . ARG A  1 82  ? 0.75879   -7.17125  26.60478 1.000 19.64878 ? 175 ARG A CB  1 
ATOM   636  C  CG  . ARG A  1 82  ? 1.46051   -8.39818  26.05347 1.000 20.11684 ? 175 ARG A CG  1 
ATOM   637  C  CD  . ARG A  1 82  ? 2.85369   -8.02952  25.62040 1.000 21.74043 ? 175 ARG A CD  1 
ATOM   638  N  NE  . ARG A  1 82  ? 3.84007   -8.02712  26.68521 1.000 21.65348 ? 175 ARG A NE  1 
ATOM   639  C  CZ  . ARG A  1 82  ? 5.07000   -7.55617  26.55382 1.000 22.09533 ? 175 ARG A CZ  1 
ATOM   640  N  NH1 . ARG A  1 82  ? 5.42761   -6.82197  25.50330 1.000 23.03927 ? 175 ARG A NH1 1 
ATOM   641  N  NH2 . ARG A  1 82  ? 5.96313   -7.82562  27.49426 1.000 23.56263 ? 175 ARG A NH2 1 
ATOM   642  N  N   . CYS A  1 83  ? -0.89720  -6.36682  29.19959 1.000 20.05168 ? 176 CYS A N   1 
ATOM   643  C  CA  . CYS A  1 83  ? -1.41700  -5.45018  30.21801 1.000 19.74231 ? 176 CYS A CA  1 
ATOM   644  C  C   . CYS A  1 83  ? -0.82098  -4.05812  30.00772 1.000 21.98966 ? 176 CYS A C   1 
ATOM   645  O  O   . CYS A  1 83  ? 0.15326   -3.91648  29.26222 1.000 21.30157 ? 176 CYS A O   1 
ATOM   646  C  CB  . CYS A  1 83  ? -1.08713  -6.01778  31.60625 1.000 21.54142 ? 176 CYS A CB  1 
ATOM   647  S  SG  . CYS A  1 83  ? 0.60474   -5.79984  32.11992 1.000 22.71968 ? 176 CYS A SG  1 
ATOM   648  N  N   . PRO A  1 84  ? -1.38057  -3.00553  30.64159 1.000 23.65614 ? 177 PRO A N   1 
ATOM   649  C  CA  . PRO A  1 84  ? -0.83432  -1.64944  30.41613 1.000 25.18510 ? 177 PRO A CA  1 
ATOM   650  C  C   . PRO A  1 84  ? 0.61297   -1.48274  30.84085 1.000 26.61128 ? 177 PRO A C   1 
ATOM   651  O  O   . PRO A  1 84  ? 1.29174   -0.58969  30.32175 1.000 29.88519 ? 177 PRO A O   1 
ATOM   652  C  CB  . PRO A  1 84  ? -1.75021  -0.74723  31.25591 1.000 26.19659 ? 177 PRO A CB  1 
ATOM   653  C  CG  . PRO A  1 84  ? -2.97129  -1.49415  31.45243 1.000 27.42360 ? 177 PRO A CG  1 
ATOM   654  C  CD  . PRO A  1 84  ? -2.62347  -2.93302  31.44338 1.000 26.02052 ? 177 PRO A CD  1 
ATOM   655  N  N   . HIS A  1 85  ? 1.11526   -2.32918  31.74466 1.000 24.96466 ? 178 HIS A N   1 
ATOM   656  C  CA  . HIS A  1 85  ? 2.52157   -2.26646  32.10212 1.000 25.80044 ? 178 HIS A CA  1 
ATOM   657  C  C   . HIS A  1 85  ? 3.39888   -2.89373  31.02743 1.000 26.15229 ? 178 HIS A C   1 
ATOM   658  O  O   . HIS A  1 85  ? 4.34544   -2.26273  30.54678 1.000 28.17967 ? 178 HIS A O   1 
ATOM   659  C  CB  . HIS A  1 85  ? 2.76280   -2.96103  33.43876 1.000 28.66143 ? 178 HIS A CB  1 
ATOM   660  C  CG  . HIS A  1 85  ? 4.20949   -3.19849  33.72273 1.000 32.74886 ? 178 HIS A CG  1 
ATOM   661  N  ND1 . HIS A  1 85  ? 5.09449   -2.17023  33.97444 1.000 35.01834 ? 178 HIS A ND1 1 
ATOM   662  C  CD2 . HIS A  1 85  ? 4.93708   -4.34173  33.75820 1.000 36.42697 ? 178 HIS A CD2 1 
ATOM   663  C  CE1 . HIS A  1 85  ? 6.30114   -2.67133  34.17028 1.000 36.10282 ? 178 HIS A CE1 1 
ATOM   664  N  NE2 . HIS A  1 85  ? 6.23474   -3.98600  34.03894 1.000 36.48885 ? 178 HIS A NE2 1 
ATOM   665  N  N   . HIS A  1 86  ? 3.11762   -4.14448  30.65950 1.000 25.05195 ? 179 HIS A N   1 
ATOM   666  C  CA  . HIS A  1 86  ? 4.02458   -4.85667  29.76286 1.000 20.80976 ? 179 HIS A CA  1 
ATOM   667  C  C   . HIS A  1 86  ? 3.96556   -4.32082  28.33228 1.000 20.58771 ? 179 HIS A C   1 
ATOM   668  O  O   . HIS A  1 86  ? 4.98009   -4.36256  27.62360 1.000 22.72844 ? 179 HIS A O   1 
ATOM   669  C  CB  . HIS A  1 86  ? 3.73591   -6.35851  29.81287 1.000 22.94939 ? 179 HIS A CB  1 
ATOM   670  C  CG  . HIS A  1 86  ? 4.36900   -7.04193  30.99065 1.000 25.11517 ? 179 HIS A CG  1 
ATOM   671  N  ND1 . HIS A  1 86  ? 3.63446   -7.64309  31.99262 1.000 25.04669 ? 179 HIS A ND1 1 
ATOM   672  C  CD2 . HIS A  1 86  ? 5.67013   -7.18252  31.34644 1.000 28.00549 ? 179 HIS A CD2 1 
ATOM   673  C  CE1 . HIS A  1 86  ? 4.45200   -8.13670  32.90438 1.000 27.00569 ? 179 HIS A CE1 1 
ATOM   674  N  NE2 . HIS A  1 86  ? 5.69335   -7.86814  32.53901 1.000 29.10547 ? 179 HIS A NE2 1 
ATOM   675  N  N   . GLU A  1 87  ? 2.82256   -3.76402  27.89936 1.000 22.15060 ? 180 GLU A N   1 
ATOM   676  C  CA  . GLU A  1 87  ? 2.77414   -3.19894  26.54597 1.000 23.08887 ? 180 GLU A CA  1 
ATOM   677  C  C   . GLU A  1 87  ? 3.66144   -1.96410  26.40482 1.000 25.27929 ? 180 GLU A C   1 
ATOM   678  O  O   . GLU A  1 87  ? 4.02548   -1.59908  25.28457 1.000 28.53716 ? 180 GLU A O   1 
ATOM   679  C  CB  . GLU A  1 87  ? 1.32924   -2.87146  26.13040 1.000 23.97303 ? 180 GLU A CB  1 
ATOM   680  C  CG  . GLU A  1 87  ? 0.72968   -1.62483  26.76814 1.000 23.74959 ? 180 GLU A CG  1 
ATOM   681  C  CD  . GLU A  1 87  ? -0.50932  -1.13327  26.03412 1.000 26.47471 ? 180 GLU A CD  1 
ATOM   682  O  OE1 . GLU A  1 87  ? -0.99524  -1.85784  25.14183 1.000 26.05656 ? 180 GLU A OE1 1 
ATOM   683  O  OE2 . GLU A  1 87  ? -0.99278  -0.01900  26.33573 1.000 29.74422 ? 180 GLU A OE2 1 
ATOM   684  N  N   . ARG A  1 88  ? 4.06469   -1.34959  27.51302 1.000 22.93035 ? 181 ARG A N   1 
ATOM   685  C  CA  . ARG A  1 88  ? 4.90558   -0.16471  27.49005 1.000 23.27840 ? 181 ARG A CA  1 
ATOM   686  C  C   . ARG A  1 88  ? 6.34925   -0.44389  27.89946 1.000 28.99388 ? 181 ARG A C   1 
ATOM   687  O  O   . ARG A  1 88  ? 7.12763   0.49741   28.04511 1.000 30.97252 ? 181 ARG A O   1 
ATOM   688  C  CB  . ARG A  1 88  ? 4.29841   0.90053   28.40583 1.000 22.15015 ? 181 ARG A CB  1 
ATOM   689  C  CG  . ARG A  1 88  ? 2.90084   1.34861   27.98657 1.000 22.16240 ? 181 ARG A CG  1 
ATOM   690  C  CD  . ARG A  1 88  ? 2.39669   2.47326   28.89837 1.000 21.10055 ? 181 ARG A CD  1 
ATOM   691  N  NE  . ARG A  1 88  ? 3.23897   3.66042   28.86300 1.000 19.92793 ? 181 ARG A NE  1 
ATOM   692  C  CZ  . ARG A  1 88  ? 3.81258   4.19596   29.93634 1.000 19.48811 ? 181 ARG A CZ  1 
ATOM   693  N  NH1 . ARG A  1 88  ? 3.72534   3.61953   31.12568 1.000 19.43843 ? 181 ARG A NH1 1 
ATOM   694  N  NH2 . ARG A  1 88  ? 4.48204   5.34086   29.81733 1.000 19.30322 ? 181 ARG A NH2 1 
ATOM   695  N  N   A CYS A  1 89  ? 6.75064   -1.68772  28.10579 0.500 31.35325 ? 182 CYS A N   1 
ATOM   696  N  N   B CYS A  1 89  ? 6.71479   -1.72606  28.04753 0.500 31.99817 ? 182 CYS A N   1 
ATOM   697  C  CA  A CYS A  1 89  ? 8.08068   -1.85590  28.67775 0.500 33.94970 ? 182 CYS A CA  1 
ATOM   698  C  CA  B CYS A  1 89  ? 7.99324   -2.17719  28.59278 0.500 35.20273 ? 182 CYS A CA  1 
ATOM   699  C  C   A CYS A  1 89  ? 9.18044   -2.04874  27.63233 0.500 35.59505 ? 182 CYS A C   1 
ATOM   700  C  C   B CYS A  1 89  ? 9.16116   -2.06482  27.62257 0.500 36.67082 ? 182 CYS A C   1 
ATOM   701  O  O   A CYS A  1 89  ? 10.28997  -2.44358  28.00795 0.500 34.77612 ? 182 CYS A O   1 
ATOM   702  O  O   B CYS A  1 89  ? 10.30272  -2.27242  28.05034 0.500 36.75998 ? 182 CYS A O   1 
ATOM   703  C  CB  A CYS A  1 89  ? 8.08653   -2.99926  29.68743 0.500 35.74032 ? 182 CYS A CB  1 
ATOM   704  C  CB  B CYS A  1 89  ? 7.88545   -3.63611  29.04785 0.500 38.46170 ? 182 CYS A CB  1 
ATOM   705  S  SG  A CYS A  1 89  ? 8.02202   -4.58921  28.95650 0.500 36.67705 ? 182 CYS A SG  1 
ATOM   706  S  SG  B CYS A  1 89  ? 7.53084   -3.86401  30.79665 0.500 42.67329 ? 182 CYS A SG  1 
ATOM   707  N  N   . SER A  1 90  ? 8.90009   -1.77149  26.34537 1.000 38.12836 ? 183 SER A N   1 
ATOM   708  C  CA  . SER A  1 90  ? 9.93411   -1.64092  25.28527 1.000 40.48470 ? 183 SER A CA  1 
ATOM   709  C  C   . SER A  1 90  ? 10.78479  -2.90074  25.11025 1.000 40.00432 ? 183 SER A C   1 
ATOM   710  O  O   . SER A  1 90  ? 12.00930  -2.83314  24.96662 1.000 42.37410 ? 183 SER A O   1 
ATOM   711  C  CB  . SER A  1 90  ? 10.84022  -0.42075  25.50570 1.000 44.05576 ? 183 SER A CB  1 
ATOM   712  O  OG  . SER A  1 90  ? 10.27137  0.75877   24.96949 1.000 46.36067 ? 183 SER A OG  1 
ATOM   713  N  N   . ASP A  1 91  ? 10.13883  -4.06171  25.15245 1.000 35.29298 ? 184 ASP A N   1 
ATOM   714  C  CA  . ASP A  1 91  ? 10.84460  -5.33001  25.03394 1.000 32.69754 ? 184 ASP A CA  1 
ATOM   715  C  C   . ASP A  1 91  ? 10.60697  -6.02091  23.68910 1.000 34.38095 ? 184 ASP A C   1 
ATOM   716  O  O   . ASP A  1 91  ? 10.78486  -7.23847  23.59885 1.000 33.10200 ? 184 ASP A O   1 
ATOM   717  C  CB  . ASP A  1 91  ? 10.46196  -6.26387  26.19100 1.000 32.98713 ? 184 ASP A CB  1 
ATOM   718  C  CG  . ASP A  1 91  ? 8.94673   -6.56336  26.26850 1.000 34.47322 ? 184 ASP A CG  1 
ATOM   719  O  OD1 . ASP A  1 91  ? 8.15773   -6.15640  25.38976 1.000 35.20942 ? 184 ASP A OD1 1 
ATOM   720  O  OD2 . ASP A  1 91  ? 8.53312   -7.23648  27.23696 1.000 36.90515 ? 184 ASP A OD2 1 
ATOM   721  N  N   . SER A  1 92  ? 10.17833  -5.28055  22.66012 1.000 35.40975 ? 185 SER A N   1 
ATOM   722  C  CA  . SER A  1 92  ? 9.91650   -5.88738  21.35570 1.000 38.25756 ? 185 SER A CA  1 
ATOM   723  C  C   . SER A  1 92  ? 11.20489  -6.38276  20.71297 1.000 36.23126 ? 185 SER A C   1 
ATOM   724  O  O   . SER A  1 92  ? 12.25321  -5.73924  20.80509 1.000 36.65432 ? 185 SER A O   1 
ATOM   725  C  CB  . SER A  1 92  ? 9.23689   -4.89030  20.41215 1.000 41.43563 ? 185 SER A CB  1 
ATOM   726  O  OG  . SER A  1 92  ? 9.07853   -5.44661  19.10973 1.000 42.38554 ? 185 SER A OG  1 
ATOM   727  N  N   . ASP A  1 93  ? 11.12547  -7.52932  20.05008 1.000 34.79914 ? 186 ASP A N   1 
ATOM   728  C  CA  . ASP A  1 93  ? 12.29671  -8.05531  19.35508 1.000 33.32693 ? 186 ASP A CA  1 
ATOM   729  C  C   . ASP A  1 93  ? 12.51357  -7.40862  17.99100 1.000 34.29087 ? 186 ASP A C   1 
ATOM   730  O  O   . ASP A  1 93  ? 13.48972  -7.73692  17.31035 1.000 37.67033 ? 186 ASP A O   1 
ATOM   731  C  CB  . ASP A  1 93  ? 12.19253  -9.58134  19.20952 1.000 33.93070 ? 186 ASP A CB  1 
ATOM   732  C  CG  . ASP A  1 93  ? 10.93029  -10.03294 18.46914 1.000 35.52038 ? 186 ASP A CG  1 
ATOM   733  O  OD1 . ASP A  1 93  ? 10.01374  -9.21470  18.22767 1.000 34.32693 ? 186 ASP A OD1 1 
ATOM   734  O  OD2 . ASP A  1 93  ? 10.86282  -11.23059 18.11548 1.000 37.22438 ? 186 ASP A OD2 1 
ATOM   735  N  N   . GLY A  1 94  ? 11.65084  -6.48509  17.59022 1.000 33.82418 ? 187 GLY A N   1 
ATOM   736  C  CA  . GLY A  1 94  ? 11.69176  -5.88786  16.28255 1.000 34.56403 ? 187 GLY A CA  1 
ATOM   737  C  C   . GLY A  1 94  ? 10.62637  -6.40518  15.34638 1.000 34.24264 ? 187 GLY A C   1 
ATOM   738  O  O   . GLY A  1 94  ? 10.29670  -5.72150  14.36843 1.000 35.68985 ? 187 GLY A O   1 
ATOM   739  N  N   . LEU A  1 95  ? 10.06809  -7.58431  15.63283 1.000 30.97433 ? 188 LEU A N   1 
ATOM   740  C  CA  . LEU A  1 95  ? 8.96483   -8.14750  14.86831 1.000 29.18508 ? 188 LEU A CA  1 
ATOM   741  C  C   . LEU A  1 95  ? 7.64700   -8.05960  15.61721 1.000 25.62465 ? 188 LEU A C   1 
ATOM   742  O  O   . LEU A  1 95  ? 6.64209   -7.61125  15.05480 1.000 24.77270 ? 188 LEU A O   1 
ATOM   743  C  CB  . LEU A  1 95  ? 9.24628   -9.62020  14.50682 1.000 30.83353 ? 188 LEU A CB  1 
ATOM   744  C  CG  . LEU A  1 95  ? 10.44603  -9.93329  13.60919 1.000 34.23204 ? 188 LEU A CG  1 
ATOM   745  C  CD1 . LEU A  1 95  ? 10.52788  -11.44082 13.36543 1.000 35.85668 ? 188 LEU A CD1 1 
ATOM   746  C  CD2 . LEU A  1 95  ? 10.37170  -9.16507  12.28686 1.000 35.27013 ? 188 LEU A CD2 1 
ATOM   747  N  N   . ALA A  1 96  ? 7.62532   -8.49151  16.87311 1.000 24.53673 ? 189 ALA A N   1 
ATOM   748  C  CA  . ALA A  1 96  ? 6.37440   -8.54670  17.63217 1.000 23.20848 ? 189 ALA A CA  1 
ATOM   749  C  C   . ALA A  1 96  ? 5.94171   -7.14864  18.06665 1.000 21.25507 ? 189 ALA A C   1 
ATOM   750  O  O   . ALA A  1 96  ? 6.72024   -6.44454  18.72758 1.000 23.28625 ? 189 ALA A O   1 
ATOM   751  C  CB  . ALA A  1 96  ? 6.53280   -9.41516  18.85978 1.000 23.50946 ? 189 ALA A CB  1 
ATOM   752  N  N   . PRO A  1 97  ? 4.72061   -6.72366  17.74403 1.000 20.79588 ? 190 PRO A N   1 
ATOM   753  C  CA  . PRO A  1 97  ? 4.18326   -5.49437  18.33069 1.000 21.68826 ? 190 PRO A CA  1 
ATOM   754  C  C   . PRO A  1 97  ? 4.12580   -5.63620  19.83622 1.000 22.04861 ? 190 PRO A C   1 
ATOM   755  O  O   . PRO A  1 97  ? 3.88764   -6.75183  20.34307 1.000 20.21855 ? 190 PRO A O   1 
ATOM   756  C  CB  . PRO A  1 97  ? 2.77146   -5.39240  17.73343 1.000 22.19661 ? 190 PRO A CB  1 
ATOM   757  C  CG  . PRO A  1 97  ? 2.83732   -6.22509  16.47867 1.000 21.58803 ? 190 PRO A CG  1 
ATOM   758  C  CD  . PRO A  1 97  ? 3.73272   -7.36549  16.87022 1.000 19.98883 ? 190 PRO A CD  1 
ATOM   759  N  N   . PRO A  1 98  ? 4.40790   -4.55315  20.56825 1.000 22.16308 ? 191 PRO A N   1 
ATOM   760  C  CA  . PRO A  1 98  ? 4.50708   -4.65951  22.03352 1.000 21.22652 ? 191 PRO A CA  1 
ATOM   761  C  C   . PRO A  1 98  ? 3.20609   -5.05743  22.70547 1.000 21.25629 ? 191 PRO A C   1 
ATOM   762  O  O   . PRO A  1 98  ? 3.24699   -5.45916  23.86530 1.000 22.53036 ? 191 PRO A O   1 
ATOM   763  C  CB  . PRO A  1 98  ? 4.96308   -3.25464  22.47029 1.000 23.87487 ? 191 PRO A CB  1 
ATOM   764  C  CG  . PRO A  1 98  ? 4.56289   -2.34230  21.34126 1.000 25.88004 ? 191 PRO A CG  1 
ATOM   765  C  CD  . PRO A  1 98  ? 4.71420   -3.18761  20.08832 1.000 23.44422 ? 191 PRO A CD  1 
ATOM   766  N  N   . GLN A  1 99  ? 2.06409   -4.96869  22.01298 1.000 18.45151 ? 192 GLN A N   1 
ATOM   767  C  CA  . GLN A  1 99  ? 0.78226   -5.37252  22.56917 1.000 17.66724 ? 192 GLN A CA  1 
ATOM   768  C  C   . GLN A  1 99  ? 0.54388   -6.87698  22.53120 1.000 16.91125 ? 192 GLN A C   1 
ATOM   769  O  O   . GLN A  1 99  ? -0.37463  -7.35494  23.21242 1.000 17.77322 ? 192 GLN A O   1 
ATOM   770  C  CB  . GLN A  1 99  ? -0.35819  -4.70624  21.80425 1.000 19.11403 ? 192 GLN A CB  1 
ATOM   771  C  CG  . GLN A  1 99  ? -0.33287  -3.16708  21.79027 1.000 21.80507 ? 192 GLN A CG  1 
ATOM   772  C  CD  . GLN A  1 99  ? 0.33650   -2.59527  20.56017 1.000 21.86965 ? 192 GLN A CD  1 
ATOM   773  O  OE1 . GLN A  1 99  ? 1.31356   -3.14452  20.05342 1.000 22.54217 ? 192 GLN A OE1 1 
ATOM   774  N  NE2 . GLN A  1 99  ? -0.19837  -1.48506  20.06421 1.000 22.03846 ? 192 GLN A NE2 1 
ATOM   775  N  N   . HIS A  1 100 ? 1.30120   -7.62807  21.72023 1.000 17.16637 ? 193 HIS A N   1 
ATOM   776  C  CA  . HIS A  1 100 ? 0.98208   -9.03232  21.47805 1.000 16.13691 ? 193 HIS A CA  1 
ATOM   777  C  C   . HIS A  1 100 ? 1.41822   -9.92208  22.63991 1.000 17.33736 ? 193 HIS A C   1 
ATOM   778  O  O   . HIS A  1 100 ? 2.58017   -9.89676  23.06287 1.000 19.17576 ? 193 HIS A O   1 
ATOM   779  C  CB  . HIS A  1 100 ? 1.64256   -9.51723  20.18732 1.000 16.42634 ? 193 HIS A CB  1 
ATOM   780  C  CG  . HIS A  1 100 ? 0.89801   -9.12389  18.94304 1.000 16.47856 ? 193 HIS A CG  1 
ATOM   781  N  ND1 . HIS A  1 100 ? 0.72609   -9.98200  17.87691 1.000 16.01004 ? 193 HIS A ND1 1 
ATOM   782  C  CD2 . HIS A  1 100 ? 0.28330   -7.96545  18.59849 1.000 19.05942 ? 193 HIS A CD2 1 
ATOM   783  C  CE1 . HIS A  1 100 ? 0.03876   -9.37028  16.92731 1.000 17.15156 ? 193 HIS A CE1 1 
ATOM   784  N  NE2 . HIS A  1 100 ? -0.23925  -8.14149  17.33776 1.000 19.46988 ? 193 HIS A NE2 1 
ATOM   785  N  N   . LEU A  1 101 ? 0.48303   -10.73223 23.13390 1.000 15.85731 ? 194 LEU A N   1 
ATOM   786  C  CA  . LEU A  1 101 ? 0.79081   -11.66248 24.21578 1.000 16.31473 ? 194 LEU A CA  1 
ATOM   787  C  C   . LEU A  1 101 ? 1.72305   -12.78599 23.75838 1.000 17.87262 ? 194 LEU A C   1 
ATOM   788  O  O   . LEU A  1 101 ? 2.67886   -13.13118 24.46671 1.000 19.70291 ? 194 LEU A O   1 
ATOM   789  C  CB  . LEU A  1 101 ? -0.49906  -12.25317 24.76513 1.000 18.29382 ? 194 LEU A CB  1 
ATOM   790  C  CG  . LEU A  1 101 ? -0.26763  -13.33883 25.82692 1.000 18.57180 ? 194 LEU A CG  1 
ATOM   791  C  CD1 . LEU A  1 101 ? 0.35614   -12.72594 27.10159 1.000 20.77890 ? 194 LEU A CD1 1 
ATOM   792  C  CD2 . LEU A  1 101 ? -1.54230  -14.10625 26.15499 1.000 21.72055 ? 194 LEU A CD2 1 
ATOM   793  N  N   . ILE A  1 102 ? 1.47262   -13.36370 22.57553 1.000 17.55644 ? 195 ILE A N   1 
ATOM   794  C  CA  . ILE A  1 102 ? 2.19501   -14.54639 22.11473 1.000 14.95292 ? 195 ILE A CA  1 
ATOM   795  C  C   . ILE A  1 102 ? 3.23640   -14.12812 21.08867 1.000 16.95432 ? 195 ILE A C   1 
ATOM   796  O  O   . ILE A  1 102 ? 2.91001   -13.48674 20.07740 1.000 17.34337 ? 195 ILE A O   1 
ATOM   797  C  CB  . ILE A  1 102 ? 1.24685   -15.59527 21.49762 1.000 15.64285 ? 195 ILE A CB  1 
ATOM   798  C  CG1 . ILE A  1 102 ? 0.11865   -15.97345 22.46548 1.000 15.60163 ? 195 ILE A CG1 1 
ATOM   799  C  CG2 . ILE A  1 102 ? 2.07478   -16.84856 21.05846 1.000 15.71356 ? 195 ILE A CG2 1 
ATOM   800  C  CD1 . ILE A  1 102 ? -0.96359  -16.87080 21.84676 1.000 17.89278 ? 195 ILE A CD1 1 
ATOM   801  N  N   . ARG A  1 103 ? 4.47902   -14.50434 21.33061 1.000 17.26475 ? 196 ARG A N   1 
ATOM   802  C  CA  . ARG A  1 103 ? 5.53898   -14.37452 20.34628 1.000 16.97031 ? 196 ARG A CA  1 
ATOM   803  C  C   . ARG A  1 103 ? 6.04166   -15.75415 19.95962 1.000 17.75083 ? 196 ARG A C   1 
ATOM   804  O  O   . ARG A  1 103 ? 5.91767   -16.71879 20.72454 1.000 17.92905 ? 196 ARG A O   1 
ATOM   805  C  CB  . ARG A  1 103 ? 6.71765   -13.56520 20.87179 1.000 16.58628 ? 196 ARG A CB  1 
ATOM   806  C  CG  . ARG A  1 103 ? 6.34336   -12.17435 21.35270 1.000 17.84734 ? 196 ARG A CG  1 
ATOM   807  C  CD  . ARG A  1 103 ? 7.58544   -11.38648 21.74760 1.000 18.48845 ? 196 ARG A CD  1 
ATOM   808  N  NE  . ARG A  1 103 ? 7.23856   -10.03952 22.19027 1.000 20.86728 ? 196 ARG A NE  1 
ATOM   809  C  CZ  . ARG A  1 103 ? 8.09290   -9.19359  22.75284 1.000 22.24349 ? 196 ARG A CZ  1 
ATOM   810  N  NH1 . ARG A  1 103 ? 9.36789   -9.49987  22.90442 1.000 25.34594 ? 196 ARG A NH1 1 
ATOM   811  N  NH2 . ARG A  1 103 ? 7.65673   -8.00880  23.17135 1.000 24.02162 ? 196 ARG A NH2 1 
ATOM   812  N  N   . VAL A  1 104 ? 6.63662   -15.82762 18.76453 1.000 18.44060 ? 197 VAL A N   1 
ATOM   813  C  CA  . VAL A  1 104 ? 7.44802   -16.97026 18.35104 1.000 19.03666 ? 197 VAL A CA  1 
ATOM   814  C  C   . VAL A  1 104 ? 8.90777   -16.62529 18.60548 1.000 20.10546 ? 197 VAL A C   1 
ATOM   815  O  O   . VAL A  1 104 ? 9.37664   -15.54514 18.22070 1.000 21.83951 ? 197 VAL A O   1 
ATOM   816  C  CB  . VAL A  1 104 ? 7.22250   -17.32968 16.87244 1.000 18.77509 ? 197 VAL A CB  1 
ATOM   817  C  CG1 . VAL A  1 104 ? 8.23664   -18.39203 16.41784 1.000 19.62515 ? 197 VAL A CG1 1 
ATOM   818  C  CG2 . VAL A  1 104 ? 5.81037   -17.83700 16.68134 1.000 20.61673 ? 197 VAL A CG2 1 
ATOM   819  N  N   . GLU A  1 105 ? 9.61764   -17.53996 19.25596 1.000 21.57722 ? 198 GLU A N   1 
ATOM   820  C  CA  . GLU A  1 105 ? 11.03587  -17.40929 19.52229 1.000 22.36147 ? 198 GLU A CA  1 
ATOM   821  C  C   . GLU A  1 105 ? 11.84432  -18.03358 18.38715 1.000 25.02193 ? 198 GLU A C   1 
ATOM   822  O  O   . GLU A  1 105 ? 11.52936  -19.13825 17.91850 1.000 25.47932 ? 198 GLU A O   1 
ATOM   823  C  CB  . GLU A  1 105 ? 11.35820  -18.08868 20.85548 1.000 24.86065 ? 198 GLU A CB  1 
ATOM   824  C  CG  . GLU A  1 105 ? 12.77540  -17.94565 21.28809 1.000 29.52630 ? 198 GLU A CG  1 
ATOM   825  C  CD  . GLU A  1 105 ? 13.05096  -18.67058 22.58575 1.000 34.22264 ? 198 GLU A CD  1 
ATOM   826  O  OE1 . GLU A  1 105 ? 12.07837  -19.07524 23.26505 1.000 33.41214 ? 198 GLU A OE1 1 
ATOM   827  O  OE2 . GLU A  1 105 ? 14.24277  -18.82932 22.92558 1.000 37.51191 ? 198 GLU A OE2 1 
ATOM   828  N  N   . GLY A  1 106 ? 12.87365  -17.31926 17.94366 1.000 26.13349 ? 199 GLY A N   1 
ATOM   829  C  CA  . GLY A  1 106 ? 13.88233  -17.88447 17.06099 1.000 29.87210 ? 199 GLY A CA  1 
ATOM   830  C  C   . GLY A  1 106 ? 13.42204  -18.22340 15.66109 1.000 31.38814 ? 199 GLY A C   1 
ATOM   831  O  O   . GLY A  1 106 ? 13.88435  -19.21516 15.08069 1.000 35.25249 ? 199 GLY A O   1 
ATOM   832  N  N   . ASN A  1 107 ? 12.52277  -17.42987 15.10108 1.000 27.04281 ? 200 ASN A N   1 
ATOM   833  C  CA  . ASN A  1 107 ? 12.07711  -17.63898 13.72853 1.000 26.41672 ? 200 ASN A CA  1 
ATOM   834  C  C   . ASN A  1 107 ? 11.93804  -16.26997 13.08907 1.000 26.06715 ? 200 ASN A C   1 
ATOM   835  O  O   . ASN A  1 107 ? 10.95442  -15.56313 13.33110 1.000 27.24926 ? 200 ASN A O   1 
ATOM   836  C  CB  . ASN A  1 107 ? 10.75912  -18.41655 13.67212 1.000 27.07724 ? 200 ASN A CB  1 
ATOM   837  C  CG  . ASN A  1 107 ? 10.45122  -18.95033 12.27825 1.000 27.88460 ? 200 ASN A CG  1 
ATOM   838  O  OD1 . ASN A  1 107 ? 10.82689  -18.35331 11.27087 1.000 28.83313 ? 200 ASN A OD1 1 
ATOM   839  N  ND2 . ASN A  1 107 ? 9.76122   -20.08595 12.22007 1.000 25.96750 ? 200 ASN A ND2 1 
ATOM   840  N  N   . LEU A  1 108 ? 12.89219  -15.93085 12.22454 1.000 27.86974 ? 201 LEU A N   1 
ATOM   841  C  CA  . LEU A  1 108 ? 12.88869  -14.64191 11.54294 1.000 30.26190 ? 201 LEU A CA  1 
ATOM   842  C  C   . LEU A  1 108 ? 11.79957  -14.52121 10.48143 1.000 28.15549 ? 201 LEU A C   1 
ATOM   843  O  O   . LEU A  1 108 ? 11.60573  -13.42747 9.94958  1.000 30.65401 ? 201 LEU A O   1 
ATOM   844  C  CB  . LEU A  1 108 ? 14.26631  -14.39330 10.93089 1.000 35.39813 ? 201 LEU A CB  1 
ATOM   845  C  CG  . LEU A  1 108 ? 15.35130  -14.24473 12.00483 1.000 39.68368 ? 201 LEU A CG  1 
ATOM   846  C  CD1 . LEU A  1 108 ? 16.73520  -14.22218 11.39808 1.000 41.53303 ? 201 LEU A CD1 1 
ATOM   847  C  CD2 . LEU A  1 108 ? 15.11132  -12.98693 12.85176 1.000 41.33570 ? 201 LEU A CD2 1 
ATOM   848  N  N   . ARG A  1 109 ? 11.08348  -15.59403 10.15778 1.000 26.76962 ? 202 ARG A N   1 
ATOM   849  C  CA  . ARG A  1 109 ? 9.95537   -15.52600 9.24076  1.000 26.05078 ? 202 ARG A CA  1 
ATOM   850  C  C   . ARG A  1 109 ? 8.61804   -15.40984 9.96909  1.000 24.97753 ? 202 ARG A C   1 
ATOM   851  O  O   . ARG A  1 109 ? 7.57093   -15.49714 9.32734  1.000 25.62733 ? 202 ARG A O   1 
ATOM   852  C  CB  . ARG A  1 109 ? 9.96170   -16.74210 8.29756  1.000 28.96845 ? 202 ARG A CB  1 
ATOM   853  C  CG  . ARG A  1 109 ? 11.17469  -16.77543 7.35992  1.000 29.41878 ? 202 ARG A CG  1 
ATOM   854  C  CD  . ARG A  1 109 ? 11.15901  -17.98035 6.43941  1.000 32.90979 ? 202 ARG A CD  1 
ATOM   855  N  N   . ALA A  1 110 ? 8.62824   -15.19709 11.28581 1.000 22.75186 ? 203 ALA A N   1 
ATOM   856  C  CA  . ALA A  1 110 ? 7.38267   -14.95542 12.00568 1.000 20.46762 ? 203 ALA A CA  1 
ATOM   857  C  C   . ALA A  1 110 ? 6.73908   -13.65142 11.55123 1.000 21.19414 ? 203 ALA A C   1 
ATOM   858  O  O   . ALA A  1 110 ? 7.40982   -12.62951 11.36200 1.000 24.33461 ? 203 ALA A O   1 
ATOM   859  C  CB  . ALA A  1 110 ? 7.62182   -14.90024 13.52107 1.000 22.18912 ? 203 ALA A CB  1 
ATOM   860  N  N   . GLU A  1 111 ? 5.43403   -13.69728 11.35250 1.000 19.32695 ? 204 GLU A N   1 
ATOM   861  C  CA  . GLU A  1 111 ? 4.65794   -12.51399 11.01671 1.000 18.16700 ? 204 GLU A CA  1 
ATOM   862  C  C   . GLU A  1 111 ? 3.58102   -12.32974 12.07015 1.000 19.35219 ? 204 GLU A C   1 
ATOM   863  O  O   . GLU A  1 111 ? 3.00443   -13.30414 12.57573 1.000 19.87678 ? 204 GLU A O   1 
ATOM   864  C  CB  . GLU A  1 111 ? 4.04704   -12.62577 9.63426  1.000 21.89976 ? 204 GLU A CB  1 
ATOM   865  C  CG  . GLU A  1 111 ? 5.10461   -12.79015 8.55401  1.000 26.03677 ? 204 GLU A CG  1 
ATOM   866  C  CD  . GLU A  1 111 ? 4.47705   -12.94199 7.19017  1.000 33.07867 ? 204 GLU A CD  1 
ATOM   867  O  OE1 . GLU A  1 111 ? 3.22022   -12.84961 7.12639  1.000 33.91888 ? 204 GLU A OE1 1 
ATOM   868  O  OE2 . GLU A  1 111 ? 5.22382   -13.15285 6.19392  1.000 36.77916 ? 204 GLU A OE2 1 
ATOM   869  N  N   . TYR A  1 112 ? 3.34571   -11.07981 12.42223 1.000 17.00429 ? 205 TYR A N   1 
ATOM   870  C  CA  . TYR A  1 112 ? 2.39457   -10.72241 13.45734 1.000 17.34866 ? 205 TYR A CA  1 
ATOM   871  C  C   . TYR A  1 112 ? 1.23819   -9.96995  12.83800 1.000 20.50765 ? 205 TYR A C   1 
ATOM   872  O  O   . TYR A  1 112 ? 1.44939   -9.00008  12.09772 1.000 23.12505 ? 205 TYR A O   1 
ATOM   873  C  CB  . TYR A  1 112 ? 3.06950   -9.87948  14.53059 1.000 16.91670 ? 205 TYR A CB  1 
ATOM   874  C  CG  . TYR A  1 112 ? 4.05326   -10.67407 15.35049 1.000 16.98037 ? 205 TYR A CG  1 
ATOM   875  C  CD1 . TYR A  1 112 ? 5.35542   -10.90380 14.89190 1.000 18.65882 ? 205 TYR A CD1 1 
ATOM   876  C  CD2 . TYR A  1 112 ? 3.67232   -11.23666 16.56956 1.000 17.05631 ? 205 TYR A CD2 1 
ATOM   877  C  CE1 . TYR A  1 112 ? 6.25101   -11.65865 15.62311 1.000 17.77867 ? 205 TYR A CE1 1 
ATOM   878  C  CE2 . TYR A  1 112 ? 4.56234   -11.97185 17.31592 1.000 17.14942 ? 205 TYR A CE2 1 
ATOM   879  C  CZ  . TYR A  1 112 ? 5.84363   -12.20506 16.82502 1.000 19.00920 ? 205 TYR A CZ  1 
ATOM   880  O  OH  . TYR A  1 112 ? 6.72563   -12.95387 17.56524 1.000 20.08794 ? 205 TYR A OH  1 
ATOM   881  N  N   . LEU A  1 113 ? 0.02089   -10.41032 13.13908 1.000 18.65873 ? 206 LEU A N   1 
ATOM   882  C  CA  . LEU A  1 113 ? -1.17084  -9.82850  12.54208 1.000 18.00080 ? 206 LEU A CA  1 
ATOM   883  C  C   . LEU A  1 113 ? -2.00176  -9.13538  13.60958 1.000 17.50879 ? 206 LEU A C   1 
ATOM   884  O  O   . LEU A  1 113 ? -2.27070  -9.71689  14.66562 1.000 19.20699 ? 206 LEU A O   1 
ATOM   885  C  CB  . LEU A  1 113 ? -2.00893  -10.90012 11.85174 1.000 19.14578 ? 206 LEU A CB  1 
ATOM   886  C  CG  . LEU A  1 113 ? -3.35123  -10.43159 11.27873 1.000 19.22673 ? 206 LEU A CG  1 
ATOM   887  C  CD1 . LEU A  1 113 ? -3.08087  -9.46472  10.14441 1.000 20.18631 ? 206 LEU A CD1 1 
ATOM   888  C  CD2 . LEU A  1 113 ? -4.17593  -11.63743 10.79609 1.000 21.79144 ? 206 LEU A CD2 1 
ATOM   889  N  N   . ASP A  1 114 ? -2.37727  -7.88619  13.34135 1.000 19.68262 ? 207 ASP A N   1 
ATOM   890  C  CA  . ASP A  1 114 ? -3.48414  -7.22737  14.02416 1.000 20.36324 ? 207 ASP A CA  1 
ATOM   891  C  C   . ASP A  1 114 ? -4.63823  -7.26606  13.04058 1.000 22.38967 ? 207 ASP A C   1 
ATOM   892  O  O   . ASP A  1 114 ? -4.58568  -6.59052  12.00520 1.000 24.69516 ? 207 ASP A O   1 
ATOM   893  C  CB  . ASP A  1 114 ? -3.15283  -5.77991  14.38130 1.000 24.60290 ? 207 ASP A CB  1 
ATOM   894  C  CG  . ASP A  1 114 ? -1.94388  -5.65186  15.27974 1.000 32.34323 ? 207 ASP A CG  1 
ATOM   895  O  OD1 . ASP A  1 114 ? -1.97142  -6.21847  16.35937 1.000 33.95020 ? 207 ASP A OD1 1 
ATOM   896  O  OD2 . ASP A  1 114 ? -0.97190  -4.94221  14.92132 1.000 41.02693 ? 207 ASP A OD2 1 
ATOM   897  N  N   . ASP A  1 115 ? -5.66612  -8.05404  13.35213 1.000 21.58605 ? 208 ASP A N   1 
ATOM   898  C  CA  . ASP A  1 115 ? -6.74424  -8.28252  12.39947 1.000 23.51920 ? 208 ASP A CA  1 
ATOM   899  C  C   . ASP A  1 115 ? -7.52273  -6.99015  12.16761 1.000 25.34469 ? 208 ASP A C   1 
ATOM   900  O  O   . ASP A  1 115 ? -7.92348  -6.32927  13.12460 1.000 26.63120 ? 208 ASP A O   1 
ATOM   901  C  CB  . ASP A  1 115 ? -7.67240  -9.37695  12.91685 1.000 23.56528 ? 208 ASP A CB  1 
ATOM   902  C  CG  . ASP A  1 115 ? -8.66352  -9.84384  11.87059 1.000 25.82103 ? 208 ASP A CG  1 
ATOM   903  O  OD1 . ASP A  1 115 ? -9.64860  -9.11569  11.57553 1.000 26.67813 ? 208 ASP A OD1 1 
ATOM   904  O  OD2 . ASP A  1 115 ? -8.44742  -10.94538 11.32559 1.000 27.61096 ? 208 ASP A OD2 1 
ATOM   905  N  N   . ARG A  1 116 ? -7.71306  -6.60950  10.89450 1.000 27.23415 ? 209 ARG A N   1 
ATOM   906  C  CA  . ARG A  1 116 ? -8.30746  -5.30602  10.60046 1.000 29.62445 ? 209 ARG A CA  1 
ATOM   907  C  C   . ARG A  1 116 ? -9.78584  -5.23504  10.97979 1.000 32.22812 ? 209 ARG A C   1 
ATOM   908  O  O   . ARG A  1 116 ? -10.31124 -4.13124  11.17585 1.000 32.75656 ? 209 ARG A O   1 
ATOM   909  C  CB  . ARG A  1 116 ? -8.12733  -4.95120  9.11306  1.000 31.46220 ? 209 ARG A CB  1 
ATOM   910  N  N   . ASN A  1 117 ? -10.45728 -6.37826  11.12545 1.000 31.75521 ? 210 ASN A N   1 
ATOM   911  C  CA  . ASN A  1 117 ? -11.87033 -6.40355  11.47848 1.000 33.01341 ? 210 ASN A CA  1 
ATOM   912  C  C   . ASN A  1 117 ? -12.13000 -6.75428  12.93262 1.000 30.96182 ? 210 ASN A C   1 
ATOM   913  O  O   . ASN A  1 117 ? -13.01654 -6.15943  13.55875 1.000 33.51201 ? 210 ASN A O   1 
ATOM   914  C  CB  . ASN A  1 117 ? -12.60628 -7.39536  10.58659 1.000 36.19791 ? 210 ASN A CB  1 
ATOM   915  C  CG  . ASN A  1 117 ? -12.57295 -6.98403  9.15615  1.000 40.02493 ? 210 ASN A CG  1 
ATOM   916  O  OD1 . ASN A  1 117 ? -12.61979 -5.79866  8.85627  1.000 41.44140 ? 210 ASN A OD1 1 
ATOM   917  N  ND2 . ASN A  1 117 ? -12.46087 -7.94988  8.25828  1.000 41.27391 ? 210 ASN A ND2 1 
ATOM   918  N  N   . THR A  1 118 ? -11.39555 -7.71413  13.48598 1.000 26.27056 ? 211 THR A N   1 
ATOM   919  C  CA  . THR A  1 118 ? -11.64290 -8.15928  14.84578 1.000 25.29992 ? 211 THR A CA  1 
ATOM   920  C  C   . THR A  1 118 ? -10.68516 -7.56108  15.85964 1.000 24.51065 ? 211 THR A C   1 
ATOM   921  O  O   . THR A  1 118 ? -10.91173 -7.73310  17.06632 1.000 24.96694 ? 211 THR A O   1 
ATOM   922  C  CB  . THR A  1 118 ? -11.52884 -9.67870  14.94110 1.000 26.61908 ? 211 THR A CB  1 
ATOM   923  O  OG1 . THR A  1 118 ? -10.14602 -10.02903 14.85591 1.000 25.27262 ? 211 THR A OG1 1 
ATOM   924  C  CG2 . THR A  1 118 ? -12.29102 -10.34784 13.79879 1.000 28.67142 ? 211 THR A CG2 1 
ATOM   925  N  N   . PHE A  1 119 ? -9.58619  -6.95747  15.40593 1.000 22.87704 ? 212 PHE A N   1 
ATOM   926  C  CA  . PHE A  1 119 ? -8.49746  -6.41422  16.22625 1.000 24.79349 ? 212 PHE A CA  1 
ATOM   927  C  C   . PHE A  1 119 ? -7.75972  -7.47892  17.03821 1.000 23.09387 ? 212 PHE A C   1 
ATOM   928  O  O   . PHE A  1 119 ? -6.92689  -7.13811  17.88919 1.000 22.45798 ? 212 PHE A O   1 
ATOM   929  C  CB  . PHE A  1 119 ? -8.99051  -5.26505  17.12317 1.000 28.19096 ? 212 PHE A CB  1 
ATOM   930  C  CG  . PHE A  1 119 ? -9.80844  -4.26606  16.38314 1.000 34.56620 ? 212 PHE A CG  1 
ATOM   931  C  CD1 . PHE A  1 119 ? -9.21131  -3.41584  15.47653 1.000 37.14052 ? 212 PHE A CD1 1 
ATOM   932  C  CD2 . PHE A  1 119 ? -11.18180 -4.20399  16.56056 1.000 37.23449 ? 212 PHE A CD2 1 
ATOM   933  C  CE1 . PHE A  1 119 ? -9.97230  -2.48496  14.76444 1.000 39.22118 ? 212 PHE A CE1 1 
ATOM   934  C  CE2 . PHE A  1 119 ? -11.95031 -3.27751  15.86534 1.000 39.89231 ? 212 PHE A CE2 1 
ATOM   935  C  CZ  . PHE A  1 119 ? -11.34224 -2.41979  14.96163 1.000 39.99904 ? 212 PHE A CZ  1 
ATOM   936  N  N   . ARG A  1 120 ? -7.98400  -8.75839  16.75965 1.000 20.29418 ? 213 ARG A N   1 
ATOM   937  C  CA  . ARG A  1 120 ? -7.28226  -9.79825  17.48717 1.000 19.47081 ? 213 ARG A CA  1 
ATOM   938  C  C   . ARG A  1 120 ? -5.85707  -9.93499  16.99020 1.000 18.66847 ? 213 ARG A C   1 
ATOM   939  O  O   . ARG A  1 120 ? -5.54359  -9.63780  15.83176 1.000 20.41786 ? 213 ARG A O   1 
ATOM   940  C  CB  . ARG A  1 120 ? -8.02666  -11.12609 17.37604 1.000 20.00849 ? 213 ARG A CB  1 
ATOM   941  C  CG  . ARG A  1 120 ? -9.31200  -11.06943 18.18700 1.000 20.94050 ? 213 ARG A CG  1 
ATOM   942  C  CD  . ARG A  1 120 ? -9.98870  -12.40597 18.23232 1.000 21.00877 ? 213 ARG A CD  1 
ATOM   943  N  NE  . ARG A  1 120 ? -11.31451 -12.30865 18.81431 1.000 20.52511 ? 213 ARG A NE  1 
ATOM   944  C  CZ  . ARG A  1 120 ? -11.57266 -12.48540 20.09880 1.000 19.47006 ? 213 ARG A CZ  1 
ATOM   945  N  NH1 . ARG A  1 120 ? -10.59790 -12.65961 20.97786 1.000 19.51104 ? 213 ARG A NH1 1 
ATOM   946  N  NH2 . ARG A  1 120 ? -12.83754 -12.49886 20.50725 1.000 20.72628 ? 213 ARG A NH2 1 
ATOM   947  N  N   . HIS A  1 121 ? -4.98708  -10.37683 17.89194 1.000 16.98421 ? 214 HIS A N   1 
ATOM   948  C  CA  . HIS A  1 121 ? -3.57414  -10.56701 17.60403 1.000 16.75840 ? 214 HIS A CA  1 
ATOM   949  C  C   . HIS A  1 121 ? -3.29078  -12.02034 17.27256 1.000 15.52254 ? 214 HIS A C   1 
ATOM   950  O  O   . HIS A  1 121 ? -3.84950  -12.92579 17.88988 1.000 17.55582 ? 214 HIS A O   1 
ATOM   951  C  CB  . HIS A  1 121 ? -2.72411  -10.16902 18.80044 1.000 16.35587 ? 214 HIS A CB  1 
ATOM   952  C  CG  . HIS A  1 121 ? -2.98591  -8.77471  19.27408 1.000 17.68141 ? 214 HIS A CG  1 
ATOM   953  N  ND1 . HIS A  1 121 ? -2.67254  -8.35104  20.54540 1.000 20.57797 ? 214 HIS A ND1 1 
ATOM   954  C  CD2 . HIS A  1 121 ? -3.53985  -7.70932  18.64482 1.000 19.41889 ? 214 HIS A CD2 1 
ATOM   955  C  CE1 . HIS A  1 121 ? -3.01756  -7.08181  20.67973 1.000 23.01448 ? 214 HIS A CE1 1 
ATOM   956  N  NE2 . HIS A  1 121 ? -3.55522  -6.67223  19.54214 1.000 21.11146 ? 214 HIS A NE2 1 
ATOM   957  N  N   . SER A  1 122 ? -2.37550  -12.24270 16.34296 1.000 17.30307 ? 215 SER A N   1 
ATOM   958  C  CA  . SER A  1 122 ? -1.89481  -13.59799 16.14572 1.000 16.19896 ? 215 SER A CA  1 
ATOM   959  C  C   . SER A  1 122 ? -0.48220  -13.53614 15.58940 1.000 16.78980 ? 215 SER A C   1 
ATOM   960  O  O   . SER A  1 122 ? -0.01740  -12.48464 15.12012 1.000 17.49178 ? 215 SER A O   1 
ATOM   961  C  CB  . SER A  1 122 ? -2.82026  -14.39667 15.21372 1.000 16.90470 ? 215 SER A CB  1 
ATOM   962  O  OG  . SER A  1 122 ? -2.94214  -13.76879 13.95068 1.000 17.56377 ? 215 SER A OG  1 
ATOM   963  N  N   . VAL A  1 123 ? 0.20933   -14.66736 15.67827 1.000 14.60406 ? 216 VAL A N   1 
ATOM   964  C  CA  . VAL A  1 123 ? 1.54539   -14.80587 15.12224 1.000 15.48656 ? 216 VAL A CA  1 
ATOM   965  C  C   . VAL A  1 123 ? 1.56623   -16.07478 14.28967 1.000 15.37539 ? 216 VAL A C   1 
ATOM   966  O  O   . VAL A  1 123 ? 1.05447   -17.11681 14.71935 1.000 16.52687 ? 216 VAL A O   1 
ATOM   967  C  CB  . VAL A  1 123 ? 2.63848   -14.81294 16.21198 1.000 14.66243 ? 216 VAL A CB  1 
ATOM   968  C  CG1 . VAL A  1 123 ? 2.40387   -15.89428 17.31506 1.000 16.75181 ? 216 VAL A CG1 1 
ATOM   969  C  CG2 . VAL A  1 123 ? 4.01486   -14.92473 15.57686 1.000 14.93137 ? 216 VAL A CG2 1 
ATOM   970  N  N   . VAL A  1 124 ? 2.12060   -15.97520 13.08638 1.000 15.65583 ? 217 VAL A N   1 
ATOM   971  C  CA  . VAL A  1 124 ? 2.08180   -17.05536 12.10936 1.000 15.73679 ? 217 VAL A CA  1 
ATOM   972  C  C   . VAL A  1 124 ? 3.48753   -17.26901 11.54466 1.000 17.18209 ? 217 VAL A C   1 
ATOM   973  O  O   . VAL A  1 124 ? 4.24997   -16.31043 11.37223 1.000 17.30373 ? 217 VAL A O   1 
ATOM   974  C  CB  . VAL A  1 124 ? 1.02239   -16.74221 11.02100 1.000 15.87576 ? 217 VAL A CB  1 
ATOM   975  C  CG1 . VAL A  1 124 ? 1.33369   -15.42153 10.26561 1.000 16.48369 ? 217 VAL A CG1 1 
ATOM   976  C  CG2 . VAL A  1 124 ? 0.84394   -17.90341 10.07458 1.000 16.42024 ? 217 VAL A CG2 1 
ATOM   977  N  N   . VAL A  1 125 ? 3.86382   -18.53122 11.33918 1.000 17.39089 ? 218 VAL A N   1 
ATOM   978  C  CA  . VAL A  1 125 ? 5.17015   -18.89733 10.78258 1.000 18.84621 ? 218 VAL A CA  1 
ATOM   979  C  C   . VAL A  1 125 ? 4.94401   -19.92812 9.68550  1.000 18.24240 ? 218 VAL A C   1 
ATOM   980  O  O   . VAL A  1 125 ? 3.89881   -20.59684 9.66784  1.000 18.29588 ? 218 VAL A O   1 
ATOM   981  C  CB  . VAL A  1 125 ? 6.13386   -19.46573 11.85877 1.000 19.98444 ? 218 VAL A CB  1 
ATOM   982  C  CG1 . VAL A  1 125 ? 6.51793   -18.43600 12.88554 1.000 20.77254 ? 218 VAL A CG1 1 
ATOM   983  C  CG2 . VAL A  1 125 ? 5.57433   -20.76129 12.49580 1.000 20.31304 ? 218 VAL A CG2 1 
ATOM   984  N  N   . PRO A  1 126 ? 5.89089   -20.06711 8.74013  1.000 20.18176 ? 219 PRO A N   1 
ATOM   985  C  CA  . PRO A  1 126 ? 5.79961   -21.18451 7.78771  1.000 20.79873 ? 219 PRO A CA  1 
ATOM   986  C  C   . PRO A  1 126 ? 5.85106   -22.50898 8.52640  1.000 21.70735 ? 219 PRO A C   1 
ATOM   987  O  O   . PRO A  1 126 ? 6.60309   -22.67564 9.49324  1.000 23.39332 ? 219 PRO A O   1 
ATOM   988  C  CB  . PRO A  1 126 ? 7.03136   -21.00185 6.89477  1.000 22.59814 ? 219 PRO A CB  1 
ATOM   989  C  CG  . PRO A  1 126 ? 7.37731   -19.57178 7.00066  1.000 23.16070 ? 219 PRO A CG  1 
ATOM   990  C  CD  . PRO A  1 126 ? 7.03930   -19.18868 8.42038  1.000 21.59579 ? 219 PRO A CD  1 
ATOM   991  N  N   . CYS A  1 127 ? 4.99128   -23.42825 8.11114  1.000 21.46679 ? 220 CYS A N   1 
ATOM   992  C  CA  . CYS A  1 127 ? 5.04273   -24.76673 8.66306  1.000 26.45379 ? 220 CYS A CA  1 
ATOM   993  C  C   . CYS A  1 127 ? 6.08312   -25.54473 7.87846  1.000 29.28903 ? 220 CYS A C   1 
ATOM   994  O  O   . CYS A  1 127 ? 5.99563   -25.64302 6.64901  1.000 32.58181 ? 220 CYS A O   1 
ATOM   995  C  CB  . CYS A  1 127 ? 3.67886   -25.44318 8.59661  1.000 28.66308 ? 220 CYS A CB  1 
ATOM   996  S  SG  . CYS A  1 127 ? 3.40077   -26.47680 10.04234 1.000 35.12219 ? 220 CYS A SG  1 
ATOM   997  N  N   . GLU A  1 128 ? 7.05374   -26.10588 8.58327  1.000 30.80098 ? 221 GLU A N   1 
ATOM   998  C  CA  . GLU A  1 128 ? 8.12857   -26.82322 7.92957  1.000 33.05130 ? 221 GLU A CA  1 
ATOM   999  C  C   . GLU A  1 128 ? 8.06742   -28.29596 8.30840  1.000 31.65550 ? 221 GLU A C   1 
ATOM   1000 O  O   . GLU A  1 128 ? 7.56530   -28.63739 9.38475  1.000 30.74753 ? 221 GLU A O   1 
ATOM   1001 C  CB  . GLU A  1 128 ? 9.49595   -26.23839 8.32063  1.000 35.93319 ? 221 GLU A CB  1 
ATOM   1002 C  CG  . GLU A  1 128 ? 9.78208   -24.85758 7.72683  1.000 37.06413 ? 221 GLU A CG  1 
ATOM   1003 N  N   . PRO A  1 129 ? 8.52849   -29.18723 7.43327  1.000 33.54182 ? 222 PRO A N   1 
ATOM   1004 C  CA  . PRO A  1 129 ? 8.58340   -30.61875 7.76968  1.000 34.99375 ? 222 PRO A CA  1 
ATOM   1005 C  C   . PRO A  1 129 ? 9.57103   -30.88484 8.89279  1.000 34.93949 ? 222 PRO A C   1 
ATOM   1006 O  O   . PRO A  1 129 ? 10.44387  -30.04281 9.16101  1.000 35.55436 ? 222 PRO A O   1 
ATOM   1007 C  CB  . PRO A  1 129 ? 9.04773   -31.27099 6.45601  1.000 35.52140 ? 222 PRO A CB  1 
ATOM   1008 C  CG  . PRO A  1 129 ? 8.64935   -30.31017 5.39572  1.000 37.38307 ? 222 PRO A CG  1 
ATOM   1009 C  CD  . PRO A  1 129 ? 8.79276   -28.95089 5.99902  1.000 34.54645 ? 222 PRO A CD  1 
ATOM   1010 N  N   . PRO A  1 130 ? 9.44645   -32.03077 9.58209  1.000 34.80141 ? 223 PRO A N   1 
ATOM   1011 C  CA  . PRO A  1 130 ? 10.41487  -32.38346 10.63199 1.000 35.74579 ? 223 PRO A CA  1 
ATOM   1012 C  C   . PRO A  1 130 ? 11.83589  -32.45835 10.09890 1.000 39.46583 ? 223 PRO A C   1 
ATOM   1013 O  O   . PRO A  1 130 ? 12.06886  -32.82189 8.94477  1.000 39.67007 ? 223 PRO A O   1 
ATOM   1014 C  CB  . PRO A  1 130 ? 9.94923   -33.76991 11.09854 1.000 34.39024 ? 223 PRO A CB  1 
ATOM   1015 C  CG  . PRO A  1 130 ? 8.51566   -33.83086 10.75610 1.000 36.26692 ? 223 PRO A CG  1 
ATOM   1016 C  CD  . PRO A  1 130 ? 8.32859   -32.99274 9.52004  1.000 35.58271 ? 223 PRO A CD  1 
ATOM   1017 N  N   . GLU A  1 131 ? 12.79004  -32.09340 10.95431 1.000 42.11135 ? 224 GLU A N   1 
ATOM   1018 C  CA  . GLU A  1 131 ? 14.19148  -32.26433 10.60825 1.000 45.20976 ? 224 GLU A CA  1 
ATOM   1019 C  C   . GLU A  1 131 ? 14.53670  -33.75294 10.55736 1.000 47.11451 ? 224 GLU A C   1 
ATOM   1020 O  O   . GLU A  1 131 ? 13.74598  -34.61633 10.96156 1.000 46.51715 ? 224 GLU A O   1 
ATOM   1021 C  CB  . GLU A  1 131 ? 15.08719  -31.53977 11.61294 1.000 46.08366 ? 224 GLU A CB  1 
ATOM   1022 C  CG  . GLU A  1 131 ? 14.86111  -30.03558 11.67728 1.000 46.26066 ? 224 GLU A CG  1 
ATOM   1023 N  N   . VAL A  1 132 ? 15.72993  -34.04991 10.02871 1.000 50.06093 ? 225 VAL A N   1 
ATOM   1024 C  CA  . VAL A  1 132 ? 16.19613  -35.43242 9.96063  1.000 51.64664 ? 225 VAL A CA  1 
ATOM   1025 C  C   . VAL A  1 132 ? 16.33285  -35.99139 11.36888 1.000 53.14023 ? 225 VAL A C   1 
ATOM   1026 O  O   . VAL A  1 132 ? 16.79839  -35.30292 12.28761 1.000 54.10554 ? 225 VAL A O   1 
ATOM   1027 C  CB  . VAL A  1 132 ? 17.52098  -35.51727 9.18837  1.000 51.59168 ? 225 VAL A CB  1 
ATOM   1028 N  N   . GLY A  1 133 ? 15.84689  -37.21737 11.56059 1.000 52.76379 ? 226 GLY A N   1 
ATOM   1029 C  CA  . GLY A  1 133 ? 15.84751  -37.83444 12.86948 1.000 52.96526 ? 226 GLY A CA  1 
ATOM   1030 C  C   . GLY A  1 133 ? 14.77131  -37.35100 13.81401 1.000 52.22436 ? 226 GLY A C   1 
ATOM   1031 O  O   . GLY A  1 133 ? 14.83207  -37.66393 15.00997 1.000 54.22270 ? 226 GLY A O   1 
ATOM   1032 N  N   . SER A  1 134 ? 13.79400  -36.59292 13.32576 1.000 49.09427 ? 227 SER A N   1 
ATOM   1033 C  CA  . SER A  1 134 ? 12.68455  -36.12892 14.13936 1.000 44.26083 ? 227 SER A CA  1 
ATOM   1034 C  C   . SER A  1 134 ? 11.38114  -36.53964 13.47097 1.000 39.26856 ? 227 SER A C   1 
ATOM   1035 O  O   . SER A  1 134 ? 11.30036  -36.62620 12.24358 1.000 40.25399 ? 227 SER A O   1 
ATOM   1036 C  CB  . SER A  1 134 ? 12.73859  -34.60444 14.33692 1.000 46.49316 ? 227 SER A CB  1 
ATOM   1037 O  OG  . SER A  1 134 ? 11.68680  -34.15552 15.17735 1.000 49.30775 ? 227 SER A OG  1 
ATOM   1038 N  N   . ASP A  1 135 ? 10.36487  -36.81357 14.29133 1.000 33.78990 ? 228 ASP A N   1 
ATOM   1039 C  CA  . ASP A  1 135 ? 9.05516   -37.22584 13.80261 1.000 32.47142 ? 228 ASP A CA  1 
ATOM   1040 C  C   . ASP A  1 135 ? 8.03716   -36.09632 13.79048 1.000 28.72933 ? 228 ASP A C   1 
ATOM   1041 O  O   . ASP A  1 135 ? 6.91874   -36.29194 13.31101 1.000 29.65570 ? 228 ASP A O   1 
ATOM   1042 C  CB  . ASP A  1 135 ? 8.50282   -38.37681 14.65101 1.000 34.71370 ? 228 ASP A CB  1 
ATOM   1043 C  CG  . ASP A  1 135 ? 9.33238   -39.62268 14.53778 1.000 38.70342 ? 228 ASP A CG  1 
ATOM   1044 O  OD1 . ASP A  1 135 ? 9.81413   -39.91360 13.42035 1.000 39.53549 ? 228 ASP A OD1 1 
ATOM   1045 O  OD2 . ASP A  1 135 ? 9.50246   -40.31423 15.56547 1.000 40.59801 ? 228 ASP A OD2 1 
ATOM   1046 N  N   . CYS A  1 136 ? 8.38563   -34.92883 14.30747 1.000 26.64283 ? 229 CYS A N   1 
ATOM   1047 C  CA  . CYS A  1 136 ? 7.44868   -33.82189 14.33458 1.000 25.25181 ? 229 CYS A CA  1 
ATOM   1048 C  C   . CYS A  1 136 ? 8.24019   -32.53408 14.21834 1.000 26.33515 ? 229 CYS A C   1 
ATOM   1049 O  O   . CYS A  1 136 ? 9.46038   -32.51123 14.37928 1.000 29.62418 ? 229 CYS A O   1 
ATOM   1050 C  CB  . CYS A  1 136 ? 6.60813   -33.82852 15.61527 1.000 26.52208 ? 229 CYS A CB  1 
ATOM   1051 S  SG  . CYS A  1 136 ? 7.57227   -33.44793 17.10947 1.000 29.64483 ? 229 CYS A SG  1 
ATOM   1052 N  N   A THR A  1 137 ? 7.54373   -31.45709 13.90458 0.500 25.93493 ? 230 THR A N   1 
ATOM   1053 N  N   B THR A  1 137 ? 7.52163   -31.45926 13.93131 0.500 25.09894 ? 230 THR A N   1 
ATOM   1054 C  CA  A THR A  1 137 ? 8.17773   -30.15300 13.96309 0.500 26.59133 ? 230 THR A CA  1 
ATOM   1055 C  CA  B THR A  1 137 ? 8.05852   -30.10894 13.93620 0.500 25.15941 ? 230 THR A CA  1 
ATOM   1056 C  C   A THR A  1 137 ? 7.75869   -29.47334 15.25871 0.500 25.66656 ? 230 THR A C   1 
ATOM   1057 C  C   B THR A  1 137 ? 7.74383   -29.48419 15.28963 0.500 24.78499 ? 230 THR A C   1 
ATOM   1058 O  O   A THR A  1 137 ? 6.69617   -29.75919 15.81617 0.500 26.75906 ? 230 THR A O   1 
ATOM   1059 O  O   B THR A  1 137 ? 6.73529   -29.81655 15.91654 0.500 25.44087 ? 230 THR A O   1 
ATOM   1060 C  CB  A THR A  1 137 ? 7.83371   -29.29521 12.74102 0.500 28.16757 ? 230 THR A CB  1 
ATOM   1061 C  CB  B THR A  1 137 ? 7.44744   -29.29698 12.78847 0.500 25.41751 ? 230 THR A CB  1 
ATOM   1062 O  OG1 A THR A  1 137 ? 8.42950   -28.00029 12.88192 0.500 29.52243 ? 230 THR A OG1 1 
ATOM   1063 O  OG1 B THR A  1 137 ? 7.55461   -30.05364 11.57951 0.500 25.59159 ? 230 THR A OG1 1 
ATOM   1064 C  CG2 A THR A  1 137 ? 6.34146   -29.14433 12.57510 0.500 27.90224 ? 230 THR A CG2 1 
ATOM   1065 C  CG2 B THR A  1 137 ? 8.16383   -27.97072 12.58155 0.500 24.04489 ? 230 THR A CG2 1 
ATOM   1066 N  N   . THR A  1 138 ? 8.64228   -28.62751 15.77009 1.000 24.15355 ? 231 THR A N   1 
ATOM   1067 C  CA  . THR A  1 138 ? 8.45423   -27.93526 17.03562 1.000 24.29975 ? 231 THR A CA  1 
ATOM   1068 C  C   . THR A  1 138 ? 8.53846   -26.43486 16.79830 1.000 21.70999 ? 231 THR A C   1 
ATOM   1069 O  O   . THR A  1 138 ? 9.38085   -25.95530 16.03406 1.000 23.43523 ? 231 THR A O   1 
ATOM   1070 C  CB  . THR A  1 138 ? 9.50189   -28.40350 18.05375 1.000 27.08668 ? 231 THR A CB  1 
ATOM   1071 O  OG1 . THR A  1 138 ? 9.33543   -29.81618 18.25225 1.000 30.19479 ? 231 THR A OG1 1 
ATOM   1072 C  CG2 . THR A  1 138 ? 9.35686   -27.71188 19.41219 1.000 28.93186 ? 231 THR A CG2 1 
ATOM   1073 N  N   A ILE A  1 139 ? 7.60937   -25.69468 17.41328 0.500 18.84399 ? 232 ILE A N   1 
ATOM   1074 N  N   B ILE A  1 139 ? 7.67088   -25.70755 17.45401 0.500 20.30044 ? 232 ILE A N   1 
ATOM   1075 C  CA  A ILE A  1 139 ? 7.61056   -24.23334 17.46133 0.500 18.57678 ? 232 ILE A CA  1 
ATOM   1076 C  CA  B ILE A  1 139 ? 7.72449   -24.26802 17.43104 0.500 21.40831 ? 232 ILE A CA  1 
ATOM   1077 C  C   A ILE A  1 139 ? 7.87366   -23.83346 18.90352 0.500 20.04670 ? 232 ILE A C   1 
ATOM   1078 C  C   B ILE A  1 139 ? 7.86102   -23.82015 18.88285 0.500 21.37058 ? 232 ILE A C   1 
ATOM   1079 O  O   A ILE A  1 139 ? 7.38959   -24.49634 19.82692 0.500 21.11684 ? 232 ILE A O   1 
ATOM   1080 O  O   B ILE A  1 139 ? 7.33488   -24.47041 19.79208 0.500 22.33265 ? 232 ILE A O   1 
ATOM   1081 C  CB  A ILE A  1 139 ? 6.26591   -23.63951 16.98476 0.500 17.11303 ? 232 ILE A CB  1 
ATOM   1082 C  CB  B ILE A  1 139 ? 6.47387   -23.74985 16.68256 0.500 23.38839 ? 232 ILE A CB  1 
ATOM   1083 C  CG1 A ILE A  1 139 ? 5.96404   -24.03122 15.54814 0.500 19.36841 ? 232 ILE A CG1 1 
ATOM   1084 C  CG1 B ILE A  1 139 ? 6.59308   -22.29163 16.25596 0.500 25.50566 ? 232 ILE A CG1 1 
ATOM   1085 C  CG2 A ILE A  1 139 ? 6.19903   -22.10542 17.13142 0.500 14.53080 ? 232 ILE A CG2 1 
ATOM   1086 C  CG2 B ILE A  1 139 ? 5.18936   -24.16224 17.37909 0.500 22.80965 ? 232 ILE A CG2 1 
ATOM   1087 C  CD1 A ILE A  1 139 ? 4.70282   -23.42264 15.11745 0.500 20.59349 ? 232 ILE A CD1 1 
ATOM   1088 C  CD1 B ILE A  1 139 ? 6.25327   -21.35699 17.26049 0.500 26.48231 ? 232 ILE A CD1 1 
ATOM   1089 N  N   . HIS A  1 140 ? 8.64927   -22.76868 19.10155 1.000 20.34404 ? 233 HIS A N   1 
ATOM   1090 C  CA  . HIS A  1 140 ? 8.89532   -22.21741 20.42886 1.000 19.48914 ? 233 HIS A CA  1 
ATOM   1091 C  C   . HIS A  1 140 ? 8.08376   -20.94312 20.58453 1.000 18.80661 ? 233 HIS A C   1 
ATOM   1092 O  O   . HIS A  1 140 ? 8.34758   -19.94525 19.90585 1.000 21.51826 ? 233 HIS A O   1 
ATOM   1093 C  CB  . HIS A  1 140 ? 10.37776  -21.94151 20.62129 1.000 21.00759 ? 233 HIS A CB  1 
ATOM   1094 C  CG  . HIS A  1 140 ? 11.20864  -23.18378 20.73354 1.000 27.18912 ? 233 HIS A CG  1 
ATOM   1095 N  ND1 . HIS A  1 140 ? 12.58699  -23.16121 20.78063 1.000 32.87352 ? 233 HIS A ND1 1 
ATOM   1096 C  CD2 . HIS A  1 140 ? 10.85045  -24.48680 20.82993 1.000 28.74021 ? 233 HIS A CD2 1 
ATOM   1097 C  CE1 . HIS A  1 140 ? 13.04185  -24.39939 20.88856 1.000 32.52746 ? 233 HIS A CE1 1 
ATOM   1098 N  NE2 . HIS A  1 140 ? 12.00765  -25.22267 20.91980 1.000 28.94628 ? 233 HIS A NE2 1 
ATOM   1099 N  N   . TYR A  1 141 ? 7.11676   -20.96090 21.50188 1.000 17.80392 ? 234 TYR A N   1 
ATOM   1100 C  CA  . TYR A  1 141 ? 6.33333   -19.77092 21.81855 1.000 17.88753 ? 234 TYR A CA  1 
ATOM   1101 C  C   . TYR A  1 141 ? 6.82238   -19.12787 23.11005 1.000 20.40993 ? 234 TYR A C   1 
ATOM   1102 O  O   . TYR A  1 141 ? 7.40797   -19.79810 23.96688 1.000 21.33432 ? 234 TYR A O   1 
ATOM   1103 C  CB  . TYR A  1 141 ? 4.85609   -20.11597 21.95665 1.000 17.26687 ? 234 TYR A CB  1 
ATOM   1104 C  CG  . TYR A  1 141 ? 4.19134   -20.48733 20.65338 1.000 16.69303 ? 234 TYR A CG  1 
ATOM   1105 C  CD1 . TYR A  1 141 ? 4.01165   -19.54411 19.63830 1.000 16.70250 ? 234 TYR A CD1 1 
ATOM   1106 C  CD2 . TYR A  1 141 ? 3.74254   -21.78438 20.43317 1.000 18.97244 ? 234 TYR A CD2 1 
ATOM   1107 C  CE1 . TYR A  1 141 ? 3.37589   -19.88187 18.44425 1.000 14.62896 ? 234 TYR A CE1 1 
ATOM   1108 C  CE2 . TYR A  1 141 ? 3.09690   -22.12999 19.25426 1.000 18.63676 ? 234 TYR A CE2 1 
ATOM   1109 C  CZ  . TYR A  1 141 ? 2.92174   -21.17623 18.25714 1.000 17.42900 ? 234 TYR A CZ  1 
ATOM   1110 O  OH  . TYR A  1 141 ? 2.31620   -21.54669 17.07150 1.000 19.86729 ? 234 TYR A OH  1 
ATOM   1111 N  N   . ASN A  1 142 ? 6.60458   -17.81136 23.22146 1.000 20.45186 ? 235 ASN A N   1 
ATOM   1112 C  CA  . ASN A  1 142 ? 6.80397   -17.05882 24.45708 1.000 20.11062 ? 235 ASN A CA  1 
ATOM   1113 C  C   . ASN A  1 142 ? 5.50411   -16.34015 24.79744 1.000 20.26762 ? 235 ASN A C   1 
ATOM   1114 O  O   . ASN A  1 142 ? 4.86497   -15.75313 23.92276 1.000 23.63903 ? 235 ASN A O   1 
ATOM   1115 C  CB  . ASN A  1 142 ? 7.92694   -15.97677 24.36417 1.000 22.14510 ? 235 ASN A CB  1 
ATOM   1116 C  CG  . ASN A  1 142 ? 9.28211   -16.52161 23.95272 1.000 27.62557 ? 235 ASN A CG  1 
ATOM   1117 O  OD1 . ASN A  1 142 ? 10.07433  -15.79329 23.34157 1.000 32.11043 ? 235 ASN A OD1 1 
ATOM   1118 N  ND2 . ASN A  1 142 ? 9.57193   -17.77630 24.28771 1.000 26.76341 ? 235 ASN A ND2 1 
ATOM   1119 N  N   . TYR A  1 143 ? 5.12920   -16.35282 26.06994 1.000 19.59759 ? 236 TYR A N   1 
ATOM   1120 C  CA  . TYR A  1 143 ? 3.98246   -15.60008 26.56017 1.000 19.33954 ? 236 TYR A CA  1 
ATOM   1121 C  C   . TYR A  1 143 ? 4.48152   -14.41536 27.37791 1.000 18.88822 ? 236 TYR A C   1 
ATOM   1122 O  O   . TYR A  1 143 ? 5.26411   -14.59145 28.32724 1.000 20.27555 ? 236 TYR A O   1 
ATOM   1123 C  CB  . TYR A  1 143 ? 3.06798   -16.48463 27.40158 1.000 19.00212 ? 236 TYR A CB  1 
ATOM   1124 C  CG  . TYR A  1 143 ? 2.37625   -17.54108 26.57701 1.000 18.51292 ? 236 TYR A CG  1 
ATOM   1125 C  CD1 . TYR A  1 143 ? 2.99244   -18.76035 26.31831 1.000 19.83860 ? 236 TYR A CD1 1 
ATOM   1126 C  CD2 . TYR A  1 143 ? 1.10281   -17.31854 26.04718 1.000 19.83366 ? 236 TYR A CD2 1 
ATOM   1127 C  CE1 . TYR A  1 143 ? 2.37289   -19.72543 25.52844 1.000 20.71457 ? 236 TYR A CE1 1 
ATOM   1128 C  CE2 . TYR A  1 143 ? 0.46499   -18.29267 25.27019 1.000 19.32434 ? 236 TYR A CE2 1 
ATOM   1129 C  CZ  . TYR A  1 143 ? 1.11302   -19.49169 25.02094 1.000 21.49170 ? 236 TYR A CZ  1 
ATOM   1130 O  OH  . TYR A  1 143 ? 0.49907   -20.46541 24.26465 1.000 20.27221 ? 236 TYR A OH  1 
ATOM   1131 N  N   . MET A  1 144 ? 4.01528   -13.21934 27.02644 1.000 18.66785 ? 237 MET A N   1 
ATOM   1132 C  CA  . MET A  1 144 ? 4.69599   -11.98788 27.41121 1.000 18.75069 ? 237 MET A CA  1 
ATOM   1133 C  C   . MET A  1 144 ? 3.97645   -11.20494 28.51097 1.000 20.06400 ? 237 MET A C   1 
ATOM   1134 O  O   . MET A  1 144 ? 4.35243   -10.05620 28.78973 1.000 20.12403 ? 237 MET A O   1 
ATOM   1135 C  CB  . MET A  1 144 ? 4.90185   -11.10370 26.17677 1.000 19.39602 ? 237 MET A CB  1 
ATOM   1136 C  CG  . MET A  1 144 ? 5.77077   -11.74437 25.06344 1.000 20.61315 ? 237 MET A CG  1 
ATOM   1137 S  SD  . MET A  1 144 ? 7.37331   -12.36506 25.62013 1.000 24.92367 ? 237 MET A SD  1 
ATOM   1138 C  CE  . MET A  1 144 ? 8.12178   -10.82675 26.21082 1.000 26.98373 ? 237 MET A CE  1 
ATOM   1139 N  N   . CYS A  1 145 ? 2.96459   -11.80486 29.14052 1.000 19.67278 ? 238 CYS A N   1 
ATOM   1140 C  CA  . CYS A  1 145 ? 2.31957   -11.32224 30.35283 1.000 21.06418 ? 238 CYS A CA  1 
ATOM   1141 C  C   . CYS A  1 145 ? 2.02953   -12.48967 31.26713 1.000 23.02440 ? 238 CYS A C   1 
ATOM   1142 O  O   . CYS A  1 145 ? 1.78772   -13.60184 30.79854 1.000 22.30987 ? 238 CYS A O   1 
ATOM   1143 C  CB  . CYS A  1 145 ? 0.97843   -10.68538 30.10493 1.000 23.59319 ? 238 CYS A CB  1 
ATOM   1144 S  SG  . CYS A  1 145 ? 1.03608   -8.89837  29.95544 1.000 26.17862 ? 238 CYS A SG  1 
ATOM   1145 N  N   . TYR A  1 146 ? 1.98769   -12.20623 32.56844 1.000 22.83727 ? 239 TYR A N   1 
ATOM   1146 C  CA  . TYR A  1 146 ? 1.41791   -13.14046 33.52397 1.000 24.54705 ? 239 TYR A CA  1 
ATOM   1147 C  C   . TYR A  1 146 ? -0.09461  -13.17929 33.39495 1.000 23.75961 ? 239 TYR A C   1 
ATOM   1148 O  O   . TYR A  1 146 ? -0.73532  -12.16201 33.11520 1.000 23.91649 ? 239 TYR A O   1 
ATOM   1149 C  CB  . TYR A  1 146 ? 1.76186   -12.73943 34.95691 1.000 23.66965 ? 239 TYR A CB  1 
ATOM   1150 C  CG  . TYR A  1 146 ? 3.19983   -12.91598 35.31101 1.000 27.13360 ? 239 TYR A CG  1 
ATOM   1151 C  CD1 . TYR A  1 146 ? 3.73446   -14.18289 35.41996 1.000 29.50827 ? 239 TYR A CD1 1 
ATOM   1152 C  CD2 . TYR A  1 146 ? 4.02506   -11.81665 35.56480 1.000 28.04475 ? 239 TYR A CD2 1 
ATOM   1153 C  CE1 . TYR A  1 146 ? 5.04928   -14.37381 35.75505 1.000 31.19385 ? 239 TYR A CE1 1 
ATOM   1154 C  CE2 . TYR A  1 146 ? 5.35735   -11.99806 35.91260 1.000 30.17601 ? 239 TYR A CE2 1 
ATOM   1155 C  CZ  . TYR A  1 146 ? 5.85879   -13.28749 35.99988 1.000 32.01346 ? 239 TYR A CZ  1 
ATOM   1156 O  OH  . TYR A  1 146 ? 7.16923   -13.51911 36.33489 1.000 35.13865 ? 239 TYR A OH  1 
ATOM   1157 N  N   . SER A  1 147 ? -0.66560  -14.35877 33.69577 1.000 24.09636 ? 240 SER A N   1 
ATOM   1158 C  CA  . SER A  1 147 ? -2.11827  -14.51628 33.78899 1.000 24.03052 ? 240 SER A CA  1 
ATOM   1159 C  C   . SER A  1 147 ? -2.73399  -13.55067 34.78995 1.000 23.33104 ? 240 SER A C   1 
ATOM   1160 O  O   . SER A  1 147 ? -3.83847  -13.04179 34.56540 1.000 22.75391 ? 240 SER A O   1 
ATOM   1161 C  CB  . SER A  1 147 ? -2.46490  -15.95341 34.17937 1.000 24.71437 ? 240 SER A CB  1 
ATOM   1162 O  OG  . SER A  1 147 ? -2.26555  -16.81738 33.06698 1.000 23.71834 ? 240 SER A OG  1 
ATOM   1163 N  N   . SER A  1 148 ? -1.99969  -13.22681 35.84574 1.000 23.96032 ? 241 SER A N   1 
ATOM   1164 C  CA  . SER A  1 148 ? -2.46370  -12.32547 36.88861 1.000 24.34803 ? 241 SER A CA  1 
ATOM   1165 C  C   . SER A  1 148 ? -2.28043  -10.84002 36.57351 1.000 25.18444 ? 241 SER A C   1 
ATOM   1166 O  O   . SER A  1 148 ? -2.63388  -10.02971 37.43014 1.000 26.89581 ? 241 SER A O   1 
ATOM   1167 C  CB  . SER A  1 148 ? -1.72663  -12.64185 38.18153 1.000 27.37539 ? 241 SER A CB  1 
ATOM   1168 O  OG  . SER A  1 148 ? -0.34110  -12.43944 37.97510 1.000 30.38718 ? 241 SER A OG  1 
ATOM   1169 N  N   . CYS A  1 149 ? -1.73018  -10.46171 35.40971 1.000 23.06223 ? 242 CYS A N   1 
ATOM   1170 C  CA  . CYS A  1 149 ? -1.40581  -9.05387  35.14095 1.000 23.78836 ? 242 CYS A CA  1 
ATOM   1171 C  C   . CYS A  1 149 ? -2.66146  -8.18171  35.14588 1.000 24.49243 ? 242 CYS A C   1 
ATOM   1172 O  O   . CYS A  1 149 ? -3.60271  -8.41578  34.38561 1.000 25.81828 ? 242 CYS A O   1 
ATOM   1173 C  CB  . CYS A  1 149 ? -0.67930  -8.91107  33.80390 1.000 24.10275 ? 242 CYS A CB  1 
ATOM   1174 S  SG  . CYS A  1 149 ? 1.10636   -9.14747  33.85987 1.000 26.41784 ? 242 CYS A SG  1 
ATOM   1175 N  N   . MET A  1 150 ? -2.69982  -7.19669  36.03310 1.000 27.21184 ? 243 MET A N   1 
ATOM   1176 C  CA  . MET A  1 150 ? -3.90838  -6.39516  36.12688 1.000 28.49578 ? 243 MET A CA  1 
ATOM   1177 C  C   . MET A  1 150 ? -3.99639  -5.43932  34.95527 1.000 25.16859 ? 243 MET A C   1 
ATOM   1178 O  O   . MET A  1 150 ? -2.97845  -4.96841  34.44309 1.000 23.42983 ? 243 MET A O   1 
ATOM   1179 C  CB  . MET A  1 150 ? -3.94365  -5.64063  37.43479 1.000 34.10726 ? 243 MET A CB  1 
ATOM   1180 C  CG  . MET A  1 150 ? -3.90664  -6.57510  38.62101 1.000 44.22455 ? 243 MET A CG  1 
ATOM   1181 S  SD  . MET A  1 150 ? -5.42585  -7.52753  38.77765 1.000 53.43951 ? 243 MET A SD  1 
ATOM   1182 C  CE  . MET A  1 150 ? -6.53431  -6.24934  39.39611 1.000 53.52460 ? 243 MET A CE  1 
ATOM   1183 N  N   . GLY A  1 151 ? -5.22026  -5.21556  34.48373 1.000 25.68808 ? 244 GLY A N   1 
ATOM   1184 C  CA  . GLY A  1 151 ? -5.43402  -4.48598  33.25446 1.000 26.92864 ? 244 GLY A CA  1 
ATOM   1185 C  C   . GLY A  1 151 ? -5.19767  -5.28799  31.99745 1.000 27.52936 ? 244 GLY A C   1 
ATOM   1186 O  O   . GLY A  1 151 ? -5.48807  -4.79499  30.89485 1.000 29.33649 ? 244 GLY A O   1 
ATOM   1187 N  N   . GLY A  1 152 ? -4.67861  -6.50454  32.11986 1.000 26.73551 ? 245 GLY A N   1 
ATOM   1188 C  CA  . GLY A  1 152 ? -4.53047  -7.38566  30.98988 1.000 24.41042 ? 245 GLY A CA  1 
ATOM   1189 C  C   . GLY A  1 152 ? -5.39395  -8.59866  31.25132 1.000 22.24555 ? 245 GLY A C   1 
ATOM   1190 O  O   . GLY A  1 152 ? -6.60954  -8.45433  31.43471 1.000 26.99429 ? 245 GLY A O   1 
ATOM   1191 N  N   . MET A  1 153 ? -4.77194  -9.78336  31.31924 1.000 20.56245 ? 246 MET A N   1 
ATOM   1192 C  CA  . MET A  1 153 ? -5.52769  -11.01240 31.54033 1.000 20.34228 ? 246 MET A CA  1 
ATOM   1193 C  C   . MET A  1 153 ? -6.27206  -11.00617 32.87333 1.000 21.72787 ? 246 MET A C   1 
ATOM   1194 O  O   . MET A  1 153 ? -7.37290  -11.55790 32.93995 1.000 23.67907 ? 246 MET A O   1 
ATOM   1195 C  CB  . MET A  1 153 ? -4.61146  -12.22760 31.40590 1.000 21.74021 ? 246 MET A CB  1 
ATOM   1196 C  CG  . MET A  1 153 ? -4.30966  -12.49252 29.92806 1.000 21.61737 ? 246 MET A CG  1 
ATOM   1197 S  SD  . MET A  1 153 ? -3.26355  -13.91762 29.63586 1.000 23.73547 ? 246 MET A SD  1 
ATOM   1198 C  CE  . MET A  1 153 ? -1.67217  -13.26049 30.15990 1.000 23.52754 ? 246 MET A CE  1 
ATOM   1199 N  N   A ASN A  1 154 ? -5.72599  -10.34784 33.91002 0.500 24.27331 ? 247 ASN A N   1 
ATOM   1200 N  N   B ASN A  1 154 ? -5.68657  -10.38811 33.90688 0.500 23.75253 ? 247 ASN A N   1 
ATOM   1201 C  CA  A ASN A  1 154 ? -6.45080  -10.04501 35.16188 0.500 27.05384 ? 247 ASN A CA  1 
ATOM   1202 C  CA  B ASN A  1 154 ? -6.38580  -10.02757 35.14450 0.500 26.10505 ? 247 ASN A CA  1 
ATOM   1203 C  C   A ASN A  1 154 ? -7.01738  -11.32124 35.79316 0.500 27.79827 ? 247 ASN A C   1 
ATOM   1204 C  C   B ASN A  1 154 ? -6.96044  -11.25814 35.84389 0.500 26.56272 ? 247 ASN A C   1 
ATOM   1205 O  O   A ASN A  1 154 ? -8.21015  -11.42233 36.09190 0.500 31.08519 ? 247 ASN A O   1 
ATOM   1206 O  O   B ASN A  1 154 ? -8.10006  -11.23538 36.31417 0.500 28.49648 ? 247 ASN A O   1 
ATOM   1207 C  CB  A ASN A  1 154 ? -7.54960  -8.99892  34.90593 0.500 30.76107 ? 247 ASN A CB  1 
ATOM   1208 C  CB  B ASN A  1 154 ? -7.47783  -8.98986  34.86076 0.500 29.69066 ? 247 ASN A CB  1 
ATOM   1209 C  CG  A ASN A  1 154 ? -8.13436  -8.38804  36.18587 0.500 33.70953 ? 247 ASN A CG  1 
ATOM   1210 C  CG  B ASN A  1 154 ? -7.55192  -7.91179  35.91105 0.500 32.37733 ? 247 ASN A CG  1 
ATOM   1211 O  OD1 A ASN A  1 154 ? -7.89436  -8.85220  37.30051 0.500 36.77794 ? 247 ASN A OD1 1 
ATOM   1212 O  OD1 B ASN A  1 154 ? -7.17965  -6.76269  35.66219 0.500 31.79289 ? 247 ASN A OD1 1 
ATOM   1213 N  ND2 A ASN A  1 154 ? -8.93520  -7.34867  36.01108 0.500 33.11844 ? 247 ASN A ND2 1 
ATOM   1214 N  ND2 B ASN A  1 154 ? -8.05359  -8.26555  37.08818 0.500 34.40857 ? 247 ASN A ND2 1 
ATOM   1215 N  N   . ARG A  1 155 ? -6.16643  -12.34476 35.86088 1.000 26.15198 ? 248 ARG A N   1 
ATOM   1216 C  CA  . ARG A  1 155 ? -6.44358  -13.67370 36.43830 1.000 26.44121 ? 248 ARG A CA  1 
ATOM   1217 C  C   . ARG A  1 155 ? -7.47057  -14.48141 35.64155 1.000 26.31259 ? 248 ARG A C   1 
ATOM   1218 O  O   . ARG A  1 155 ? -7.88324  -15.55956 36.08873 1.000 29.39384 ? 248 ARG A O   1 
ATOM   1219 C  CB  . ARG A  1 155 ? -6.83578  -13.60875 37.93348 1.000 30.10944 ? 248 ARG A CB  1 
ATOM   1220 C  CG  . ARG A  1 155 ? -5.88666  -12.75215 38.76684 1.000 35.49089 ? 248 ARG A CG  1 
ATOM   1221 C  CD  . ARG A  1 155 ? -6.30916  -12.65061 40.22639 1.000 41.37981 ? 248 ARG A CD  1 
ATOM   1222 N  NE  . ARG A  1 155 ? -5.24307  -12.04337 41.01744 1.000 47.96788 ? 248 ARG A NE  1 
ATOM   1223 C  CZ  . ARG A  1 155 ? -4.16566  -12.69001 41.45304 1.000 51.50310 ? 248 ARG A CZ  1 
ATOM   1224 N  NH1 . ARG A  1 155 ? -3.98318  -13.98181 41.21044 1.000 53.06416 ? 248 ARG A NH1 1 
ATOM   1225 N  NH2 . ARG A  1 155 ? -3.24479  -12.02458 42.14720 1.000 52.38247 ? 248 ARG A NH2 1 
ATOM   1226 N  N   . ARG A  1 156 ? -7.84315  -14.03912 34.42911 1.000 23.68021 ? 249 ARG A N   1 
ATOM   1227 C  CA  . ARG A  1 156 ? -8.79987  -14.79088 33.61575 1.000 24.12111 ? 249 ARG A CA  1 
ATOM   1228 C  C   . ARG A  1 156 ? -8.07220  -15.83716 32.78383 1.000 24.61868 ? 249 ARG A C   1 
ATOM   1229 O  O   . ARG A  1 156 ? -7.03559  -15.52675 32.17891 1.000 25.35243 ? 249 ARG A O   1 
ATOM   1230 C  CB  . ARG A  1 156 ? -9.58661  -13.87293 32.69433 1.000 23.88627 ? 249 ARG A CB  1 
ATOM   1231 C  CG  . ARG A  1 156 ? -10.35702 -12.80715 33.43838 1.000 24.05055 ? 249 ARG A CG  1 
ATOM   1232 C  CD  . ARG A  1 156 ? -10.93752 -11.78082 32.48356 1.000 26.06759 ? 249 ARG A CD  1 
ATOM   1233 N  NE  . ARG A  1 156 ? -9.94746  -10.89495 31.89099 1.000 25.73963 ? 249 ARG A NE  1 
ATOM   1234 C  CZ  . ARG A  1 156 ? -10.24972 -9.92925  31.03338 1.000 25.92717 ? 249 ARG A CZ  1 
ATOM   1235 N  NH1 . ARG A  1 156 ? -11.49207 -9.74157  30.61986 1.000 25.03459 ? 249 ARG A NH1 1 
ATOM   1236 N  NH2 . ARG A  1 156 ? -9.28151  -9.13159  30.57945 1.000 26.70367 ? 249 ARG A NH2 1 
ATOM   1237 N  N   . PRO A  1 157 ? -8.56392  -17.07464 32.75835 1.000 24.15909 ? 250 PRO A N   1 
ATOM   1238 C  CA  . PRO A  1 157 ? -7.91837  -18.11404 31.94380 1.000 23.75673 ? 250 PRO A CA  1 
ATOM   1239 C  C   . PRO A  1 157 ? -8.03292  -17.82581 30.45899 1.000 22.12665 ? 250 PRO A C   1 
ATOM   1240 O  O   . PRO A  1 157 ? -9.03455  -17.28855 29.97734 1.000 21.86091 ? 250 PRO A O   1 
ATOM   1241 C  CB  . PRO A  1 157 ? -8.68207  -19.39552 32.30779 1.000 24.02418 ? 250 PRO A CB  1 
ATOM   1242 C  CG  . PRO A  1 157 ? -9.96655  -18.92658 32.89952 1.000 28.10409 ? 250 PRO A CG  1 
ATOM   1243 C  CD  . PRO A  1 157 ? -9.66125  -17.61186 33.58089 1.000 26.10185 ? 250 PRO A CD  1 
ATOM   1244 N  N   . ILE A  1 158 ? -6.98809  -18.20404 29.73366 1.000 19.69221 ? 251 ILE A N   1 
ATOM   1245 C  CA  . ILE A  1 158 ? -6.98308  -18.06242 28.28788 1.000 18.16473 ? 251 ILE A CA  1 
ATOM   1246 C  C   . ILE A  1 158 ? -6.74621  -19.41845 27.65433 1.000 17.57325 ? 251 ILE A C   1 
ATOM   1247 O  O   . ILE A  1 158 ? -6.23477  -20.35601 28.27715 1.000 19.77377 ? 251 ILE A O   1 
ATOM   1248 C  CB  . ILE A  1 158 ? -5.91770  -17.07296 27.77402 1.000 20.24531 ? 251 ILE A CB  1 
ATOM   1249 C  CG1 . ILE A  1 158 ? -4.51951  -17.55230 28.17991 1.000 19.44161 ? 251 ILE A CG1 1 
ATOM   1250 C  CG2 . ILE A  1 158 ? -6.22529  -15.64818 28.23400 1.000 20.37073 ? 251 ILE A CG2 1 
ATOM   1251 C  CD1 . ILE A  1 158 ? -3.42209  -17.04127 27.23908 1.000 19.12677 ? 251 ILE A CD1 1 
ATOM   1252 N  N   . LEU A  1 159 ? -7.12161  -19.50715 26.38689 1.000 16.92234 ? 252 LEU A N   1 
ATOM   1253 C  CA  . LEU A  1 159 ? -6.78572  -20.63993 25.53916 1.000 18.81862 ? 252 LEU A CA  1 
ATOM   1254 C  C   . LEU A  1 159 ? -5.88933  -20.11764 24.44479 1.000 17.28859 ? 252 LEU A C   1 
ATOM   1255 O  O   . LEU A  1 159 ? -6.08780  -18.99951 23.97267 1.000 20.81002 ? 252 LEU A O   1 
ATOM   1256 C  CB  . LEU A  1 159 ? -8.02179  -21.27779 24.87964 1.000 22.80373 ? 252 LEU A CB  1 
ATOM   1257 C  CG  . LEU A  1 159 ? -9.21215  -21.52823 25.78384 1.000 29.05075 ? 252 LEU A CG  1 
ATOM   1258 C  CD1 . LEU A  1 159 ? -10.39444 -21.91461 24.94628 1.000 31.38512 ? 252 LEU A CD1 1 
ATOM   1259 C  CD2 . LEU A  1 159 ? -8.86640  -22.61235 26.79086 1.000 31.06255 ? 252 LEU A CD2 1 
ATOM   1260 N  N   . THR A  1 160 ? -4.92336  -20.91922 24.03362 1.000 16.34580 ? 253 THR A N   1 
ATOM   1261 C  CA  . THR A  1 160 ? -4.21019  -20.67376 22.79187 1.000 17.11834 ? 253 THR A CA  1 
ATOM   1262 C  C   . THR A  1 160 ? -4.80967  -21.58735 21.73996 1.000 17.81990 ? 253 THR A C   1 
ATOM   1263 O  O   . THR A  1 160 ? -4.94485  -22.79314 21.97988 1.000 17.16629 ? 253 THR A O   1 
ATOM   1264 C  CB  . THR A  1 160 ? -2.72015  -20.95450 22.94052 1.000 17.50432 ? 253 THR A CB  1 
ATOM   1265 O  OG1 . THR A  1 160 ? -2.15385  -20.07110 23.91700 1.000 19.65836 ? 253 THR A OG1 1 
ATOM   1266 C  CG2 . THR A  1 160 ? -1.99520  -20.75737 21.60985 1.000 16.37569 ? 253 THR A CG2 1 
ATOM   1267 N  N   . ILE A  1 161 ? -5.19098  -21.01379 20.60031 1.000 17.32572 ? 254 ILE A N   1 
ATOM   1268 C  CA  . ILE A  1 161 ? -5.72119  -21.75548 19.46175 1.000 15.93406 ? 254 ILE A CA  1 
ATOM   1269 C  C   . ILE A  1 161 ? -4.63378  -21.80345 18.41164 1.000 15.71678 ? 254 ILE A C   1 
ATOM   1270 O  O   . ILE A  1 161 ? -4.13067  -20.75822 17.98077 1.000 15.97621 ? 254 ILE A O   1 
ATOM   1271 C  CB  . ILE A  1 161 ? -6.99273  -21.10953 18.89968 1.000 16.79108 ? 254 ILE A CB  1 
ATOM   1272 C  CG1 . ILE A  1 161 ? -8.05239  -20.98004 19.99268 1.000 18.32182 ? 254 ILE A CG1 1 
ATOM   1273 C  CG2 . ILE A  1 161 ? -7.52464  -21.91903 17.71391 1.000 17.83769 ? 254 ILE A CG2 1 
ATOM   1274 C  CD1 . ILE A  1 161 ? -9.13291  -20.02186 19.61880 1.000 20.80758 ? 254 ILE A CD1 1 
ATOM   1275 N  N   . ILE A  1 162 ? -4.25706  -23.01145 18.00842 1.000 15.35487 ? 255 ILE A N   1 
ATOM   1276 C  CA  . ILE A  1 162 ? -3.24043  -23.21034 16.99374 1.000 13.58941 ? 255 ILE A CA  1 
ATOM   1277 C  C   . ILE A  1 162 ? -3.95684  -23.67649 15.73728 1.000 16.15911 ? 255 ILE A C   1 
ATOM   1278 O  O   . ILE A  1 162 ? -4.67740  -24.68318 15.76427 1.000 16.62721 ? 255 ILE A O   1 
ATOM   1279 C  CB  . ILE A  1 162 ? -2.18204  -24.24601 17.40760 1.000 16.31815 ? 255 ILE A CB  1 
ATOM   1280 C  CG1 . ILE A  1 162 ? -1.50633  -23.89729 18.74434 1.000 17.16759 ? 255 ILE A CG1 1 
ATOM   1281 C  CG2 . ILE A  1 162 ? -1.15983  -24.36782 16.29710 1.000 15.60951 ? 255 ILE A CG2 1 
ATOM   1282 C  CD1 . ILE A  1 162 ? -0.71508  -22.64003 18.70731 1.000 18.44699 ? 255 ILE A CD1 1 
ATOM   1283 N  N   A THR A  1 163 ? -3.78723  -22.94517 14.63722 0.500 16.06233 ? 256 THR A N   1 
ATOM   1284 N  N   B THR A  1 163 ? -3.71953  -22.97662 14.63467 0.500 16.76016 ? 256 THR A N   1 
ATOM   1285 C  CA  A THR A  1 163 ? -4.42203  -23.31782 13.37907 0.500 15.38805 ? 256 THR A CA  1 
ATOM   1286 C  CA  B THR A  1 163 ? -4.38113  -23.26335 13.37463 0.500 17.07185 ? 256 THR A CA  1 
ATOM   1287 C  C   A THR A  1 163 ? -3.36698  -23.58202 12.31467 0.500 16.31041 ? 256 THR A C   1 
ATOM   1288 C  C   B THR A  1 163 ? -3.34889  -23.57158 12.29843 0.500 17.12957 ? 256 THR A C   1 
ATOM   1289 O  O   A THR A  1 163 ? -2.41298  -22.81026 12.16361 0.500 18.30703 ? 256 THR A O   1 
ATOM   1290 O  O   B THR A  1 163 ? -2.39733  -22.80720 12.10803 0.500 18.59755 ? 256 THR A O   1 
ATOM   1291 C  CB  A THR A  1 163 ? -5.41133  -22.24796 12.88846 0.500 15.88938 ? 256 THR A CB  1 
ATOM   1292 C  CB  B THR A  1 163 ? -5.24802  -22.07996 12.95328 0.500 19.05007 ? 256 THR A CB  1 
ATOM   1293 O  OG1 A THR A  1 163 ? -4.81446  -20.95263 12.97208 0.500 12.37870 ? 256 THR A OG1 1 
ATOM   1294 O  OG1 B THR A  1 163 ? -6.27659  -21.86484 13.92743 0.500 22.68230 ? 256 THR A OG1 1 
ATOM   1295 C  CG2 A THR A  1 163 ? -6.69799  -22.28002 13.70325 0.500 18.96049 ? 256 THR A CG2 1 
ATOM   1296 C  CG2 B THR A  1 163 ? -5.88352  -22.38366 11.65716 0.500 17.17514 ? 256 THR A CG2 1 
ATOM   1297 N  N   . LEU A  1 164 ? -3.53327  -24.69460 11.60543 1.000 16.33901 ? 257 LEU A N   1 
ATOM   1298 C  CA  . LEU A  1 164 ? -2.79639  -24.99124 10.38604 1.000 16.48681 ? 257 LEU A CA  1 
ATOM   1299 C  C   . LEU A  1 164 ? -3.56776  -24.36751 9.23027  1.000 17.09368 ? 257 LEU A C   1 
ATOM   1300 O  O   . LEU A  1 164 ? -4.78227  -24.55913 9.13038  1.000 21.22029 ? 257 LEU A O   1 
ATOM   1301 C  CB  . LEU A  1 164 ? -2.69886  -26.50491 10.19906 1.000 17.98251 ? 257 LEU A CB  1 
ATOM   1302 C  CG  . LEU A  1 164 ? -1.71400  -26.97217 9.14682  1.000 20.02403 ? 257 LEU A CG  1 
ATOM   1303 C  CD1 . LEU A  1 164 ? -0.33491  -26.72854 9.72454  1.000 19.64649 ? 257 LEU A CD1 1 
ATOM   1304 C  CD2 . LEU A  1 164 ? -1.93025  -28.45334 8.83855  1.000 20.01253 ? 257 LEU A CD2 1 
ATOM   1305 N  N   . GLU A  1 165 ? -2.88190  -23.58671 8.39356  1.000 17.14686 ? 258 GLU A N   1 
ATOM   1306 C  CA  . GLU A  1 165 ? -3.52295  -22.80263 7.34216  1.000 18.53690 ? 258 GLU A CA  1 
ATOM   1307 C  C   . GLU A  1 165 ? -2.81223  -23.02127 6.02102  1.000 18.80110 ? 258 GLU A C   1 
ATOM   1308 O  O   . GLU A  1 165 ? -1.60606  -23.27074 5.99800  1.000 19.11470 ? 258 GLU A O   1 
ATOM   1309 C  CB  . GLU A  1 165 ? -3.48343  -21.27579 7.62075  1.000 22.82759 ? 258 GLU A CB  1 
ATOM   1310 C  CG  . GLU A  1 165 ? -4.04351  -20.80688 8.91966  1.000 25.83859 ? 258 GLU A CG  1 
ATOM   1311 C  CD  . GLU A  1 165 ? -3.84658  -19.29503 9.11164  1.000 29.32186 ? 258 GLU A CD  1 
ATOM   1312 O  OE1 . GLU A  1 165 ? -2.96957  -18.69118 8.43110  1.000 28.49608 ? 258 GLU A OE1 1 
ATOM   1313 O  OE2 . GLU A  1 165 ? -4.58008  -18.70286 9.92958  1.000 33.01389 ? 258 GLU A OE2 1 
ATOM   1314 N  N   . ASP A  1 166 ? -3.54077  -22.86001 4.91013  1.000 18.34863 ? 259 ASP A N   1 
ATOM   1315 C  CA  . ASP A  1 166 ? -2.85083  -22.84338 3.62331  1.000 17.61224 ? 259 ASP A CA  1 
ATOM   1316 C  C   . ASP A  1 166 ? -2.24709  -21.45755 3.39231  1.000 17.21065 ? 259 ASP A C   1 
ATOM   1317 O  O   . ASP A  1 166 ? -2.36182  -20.55931 4.23219  1.000 19.67900 ? 259 ASP A O   1 
ATOM   1318 C  CB  . ASP A  1 166 ? -3.75457  -23.31624 2.47430  1.000 19.75620 ? 259 ASP A CB  1 
ATOM   1319 C  CG  . ASP A  1 166 ? -4.99834  -22.41502 2.16885  1.000 22.33076 ? 259 ASP A CG  1 
ATOM   1320 O  OD1 . ASP A  1 166 ? -5.00516  -21.24097 2.58876  1.000 21.80620 ? 259 ASP A OD1 1 
ATOM   1321 O  OD2 . ASP A  1 166 ? -5.92689  -22.87847 1.43886  1.000 23.99954 ? 259 ASP A OD2 1 
ATOM   1322 N  N   . SER A  1 167 ? -1.67464  -21.23986 2.20107  1.000 17.13030 ? 260 SER A N   1 
ATOM   1323 C  CA  . SER A  1 167 ? -0.98843  -19.97877 1.93007  1.000 16.88030 ? 260 SER A CA  1 
ATOM   1324 C  C   . SER A  1 167 ? -1.94289  -18.78295 1.81950  1.000 19.43373 ? 260 SER A C   1 
ATOM   1325 O  O   . SER A  1 167 ? -1.48496  -17.63163 1.90065  1.000 21.71094 ? 260 SER A O   1 
ATOM   1326 C  CB  . SER A  1 167 ? -0.15022  -20.11782 0.64796  1.000 16.72821 ? 260 SER A CB  1 
ATOM   1327 O  OG  . SER A  1 167 ? -0.97351  -20.45975 -0.45466 1.000 18.62797 ? 260 SER A OG  1 
ATOM   1328 N  N   . SER A  1 168 ? -3.24834  -19.02228 1.64742  1.000 19.89837 ? 261 SER A N   1 
ATOM   1329 C  CA  . SER A  1 168 ? -4.26551  -17.96967 1.67360  1.000 20.73297 ? 261 SER A CA  1 
ATOM   1330 C  C   . SER A  1 168 ? -4.81192  -17.70023 3.06329  1.000 21.07752 ? 261 SER A C   1 
ATOM   1331 O  O   . SER A  1 168 ? -5.57896  -16.74547 3.23826  1.000 22.66223 ? 261 SER A O   1 
ATOM   1332 C  CB  . SER A  1 168 ? -5.45805  -18.34674 0.78287  1.000 21.82493 ? 261 SER A CB  1 
ATOM   1333 O  OG  . SER A  1 168 ? -5.09783  -18.37134 -0.56810 1.000 22.59175 ? 261 SER A OG  1 
ATOM   1334 N  N   . GLY A  1 169 ? -4.48643  -18.53682 4.03478  1.000 20.94670 ? 262 GLY A N   1 
ATOM   1335 C  CA  . GLY A  1 169 ? -5.08079  -18.42361 5.34738  1.000 20.95230 ? 262 GLY A CA  1 
ATOM   1336 C  C   . GLY A  1 169 ? -6.31214  -19.27674 5.57211  1.000 21.32931 ? 262 GLY A C   1 
ATOM   1337 O  O   . GLY A  1 169 ? -6.94541  -19.14982 6.62865  1.000 22.43996 ? 262 GLY A O   1 
ATOM   1338 N  N   . ASN A  1 170 ? -6.68376  -20.12952 4.61720  1.000 21.29498 ? 263 ASN A N   1 
ATOM   1339 C  CA  . ASN A  1 170 ? -7.82055  -21.02103 4.82133  1.000 21.99979 ? 263 ASN A CA  1 
ATOM   1340 C  C   . ASN A  1 170 ? -7.47281  -22.11591 5.81832  1.000 20.72320 ? 263 ASN A C   1 
ATOM   1341 O  O   . ASN A  1 170 ? -6.34751  -22.60303 5.86607  1.000 20.53638 ? 263 ASN A O   1 
ATOM   1342 C  CB  . ASN A  1 170 ? -8.26429  -21.66844 3.50946  1.000 23.55904 ? 263 ASN A CB  1 
ATOM   1343 C  CG  . ASN A  1 170 ? -8.66896  -20.65824 2.48555  1.000 26.96208 ? 263 ASN A CG  1 
ATOM   1344 O  OD1 . ASN A  1 170 ? -9.47795  -19.76528 2.76461  1.000 28.30424 ? 263 ASN A OD1 1 
ATOM   1345 N  ND2 . ASN A  1 170 ? -8.08667  -20.75882 1.29582  1.000 29.10953 ? 263 ASN A ND2 1 
ATOM   1346 N  N   . LEU A  1 171 ? -8.46633  -22.50700 6.60290  1.000 20.29540 ? 264 LEU A N   1 
ATOM   1347 C  CA  . LEU A  1 171 ? -8.28130  -23.49908 7.65562  1.000 20.02597 ? 264 LEU A CA  1 
ATOM   1348 C  C   . LEU A  1 171 ? -7.93307  -24.87329 7.08823  1.000 20.00578 ? 264 LEU A C   1 
ATOM   1349 O  O   . LEU A  1 171 ? -8.65096  -25.40348 6.22948  1.000 22.21143 ? 264 LEU A O   1 
ATOM   1350 C  CB  . LEU A  1 171 ? -9.56119  -23.59659 8.46770  1.000 23.12457 ? 264 LEU A CB  1 
ATOM   1351 C  CG  . LEU A  1 171 ? -9.53719  -24.66975 9.54461  1.000 27.15548 ? 264 LEU A CG  1 
ATOM   1352 C  CD1 . LEU A  1 171 ? -8.83927  -24.14613 10.71303 1.000 28.84319 ? 264 LEU A CD1 1 
ATOM   1353 C  CD2 . LEU A  1 171 ? -10.91995 -25.05658 9.92960  1.000 30.52100 ? 264 LEU A CD2 1 
ATOM   1354 N  N   . LEU A  1 172 ? -6.83480  -25.44941 7.57716  1.000 17.96887 ? 265 LEU A N   1 
ATOM   1355 C  CA  . LEU A  1 172 ? -6.52855  -26.85999 7.35134  1.000 17.89664 ? 265 LEU A CA  1 
ATOM   1356 C  C   . LEU A  1 172 ? -6.65120  -27.72990 8.59191  1.000 18.57477 ? 265 LEU A C   1 
ATOM   1357 O  O   . LEU A  1 172 ? -6.91408  -28.92654 8.46140  1.000 20.81637 ? 265 LEU A O   1 
ATOM   1358 C  CB  . LEU A  1 172 ? -5.11058  -27.02170 6.80209  1.000 20.13903 ? 265 LEU A CB  1 
ATOM   1359 C  CG  . LEU A  1 172 ? -4.83045  -26.25867 5.51105  1.000 21.19403 ? 265 LEU A CG  1 
ATOM   1360 C  CD1 . LEU A  1 172 ? -3.38065  -26.47023 5.09917  1.000 21.55328 ? 265 LEU A CD1 1 
ATOM   1361 C  CD2 . LEU A  1 172 ? -5.80066  -26.66703 4.39600  1.000 22.80352 ? 265 LEU A CD2 1 
ATOM   1362 N  N   . GLY A  1 173 ? -6.44224  -27.17010 9.77714  1.000 17.60327 ? 266 GLY A N   1 
ATOM   1363 C  CA  . GLY A  1 173 ? -6.51103  -27.92176 11.01683 1.000 17.32972 ? 266 GLY A CA  1 
ATOM   1364 C  C   . GLY A  1 173 ? -6.51050  -26.96966 12.19596 1.000 18.10576 ? 266 GLY A C   1 
ATOM   1365 O  O   . GLY A  1 173 ? -6.08980  -25.81289 12.07866 1.000 18.99252 ? 266 GLY A O   1 
ATOM   1366 N  N   . ARG A  1 174 ? -6.99037  -27.46747 13.34052 1.000 18.85406 ? 267 ARG A N   1 
ATOM   1367 C  CA  . ARG A  1 174 ? -7.10641  -26.63031 14.53539 1.000 18.59029 ? 267 ARG A CA  1 
ATOM   1368 C  C   . ARG A  1 174 ? -6.96064  -27.47473 15.79457 1.000 18.13297 ? 267 ARG A C   1 
ATOM   1369 O  O   . ARG A  1 174 ? -7.46273  -28.60270 15.86293 1.000 17.29374 ? 267 ARG A O   1 
ATOM   1370 C  CB  . ARG A  1 174 ? -8.44999  -25.89533 14.58328 1.000 20.78057 ? 267 ARG A CB  1 
ATOM   1371 C  CG  . ARG A  1 174 ? -8.53835  -24.85071 15.69608 1.000 20.61590 ? 267 ARG A CG  1 
ATOM   1372 C  CD  . ARG A  1 174 ? -9.92494  -24.21981 15.83991 1.000 25.13897 ? 267 ARG A CD  1 
ATOM   1373 N  NE  . ARG A  1 174 ? -10.42013 -23.61425 14.61600 1.000 29.97645 ? 267 ARG A NE  1 
ATOM   1374 C  CZ  . ARG A  1 174 ? -11.41110 -24.08199 13.86604 1.000 32.00484 ? 267 ARG A CZ  1 
ATOM   1375 N  NH1 . ARG A  1 174 ? -12.02741 -25.22100 14.15073 1.000 31.85424 ? 267 ARG A NH1 1 
ATOM   1376 N  NH2 . ARG A  1 174 ? -11.79940 -23.38151 12.80755 1.000 33.67870 ? 267 ARG A NH2 1 
ATOM   1377 N  N   . ASP A  1 175 ? -6.27225  -26.92382 16.79048 1.000 16.97399 ? 268 ASP A N   1 
ATOM   1378 C  CA  . ASP A  1 175 ? -6.15990  -27.55362 18.10258 1.000 18.37102 ? 268 ASP A CA  1 
ATOM   1379 C  C   . ASP A  1 175 ? -5.99414  -26.41606 19.09357 1.000 16.00082 ? 268 ASP A C   1 
ATOM   1380 O  O   . ASP A  1 175 ? -5.80761  -25.26483 18.70096 1.000 16.99273 ? 268 ASP A O   1 
ATOM   1381 C  CB  . ASP A  1 175 ? -4.98515  -28.53671 18.12729 1.000 17.28752 ? 268 ASP A CB  1 
ATOM   1382 C  CG  . ASP A  1 175 ? -5.05384  -29.57297 19.25743 1.000 18.47228 ? 268 ASP A CG  1 
ATOM   1383 O  OD1 . ASP A  1 175 ? -5.87484  -29.46389 20.22212 1.000 19.12739 ? 268 ASP A OD1 1 
ATOM   1384 O  OD2 . ASP A  1 175 ? -4.24964  -30.53647 19.15502 1.000 19.77340 ? 268 ASP A OD2 1 
ATOM   1385 N  N   . SER A  1 176 ? -6.10772  -26.72915 20.38215 1.000 16.55214 ? 269 SER A N   1 
ATOM   1386 C  CA  . SER A  1 176 ? -6.08839  -25.66466 21.37431 1.000 16.15898 ? 269 SER A CA  1 
ATOM   1387 C  C   . SER A  1 176 ? -5.68136  -26.21562 22.73111 1.000 16.62935 ? 269 SER A C   1 
ATOM   1388 O  O   . SER A  1 176 ? -5.75544  -27.41283 22.97664 1.000 17.33271 ? 269 SER A O   1 
ATOM   1389 C  CB  . SER A  1 176 ? -7.44598  -24.96042 21.48250 1.000 17.77089 ? 269 SER A CB  1 
ATOM   1390 O  OG  . SER A  1 176 ? -8.45975  -25.83799 21.97200 1.000 20.28399 ? 269 SER A OG  1 
ATOM   1391 N  N   . PHE A  1 177 ? -5.25402  -25.31216 23.61134 1.000 16.00607 ? 270 PHE A N   1 
ATOM   1392 C  CA  . PHE A  1 177 ? -4.88505  -25.68039 24.97568 1.000 17.42859 ? 270 PHE A CA  1 
ATOM   1393 C  C   . PHE A  1 177 ? -5.02887  -24.45569 25.85714 1.000 18.05387 ? 270 PHE A C   1 
ATOM   1394 O  O   . PHE A  1 177 ? -4.86837  -23.31912 25.39972 1.000 19.29143 ? 270 PHE A O   1 
ATOM   1395 C  CB  . PHE A  1 177 ? -3.45213  -26.23380 25.07580 1.000 17.60565 ? 270 PHE A CB  1 
ATOM   1396 C  CG  . PHE A  1 177 ? -2.38938  -25.32913 24.46322 1.000 17.80410 ? 270 PHE A CG  1 
ATOM   1397 C  CD1 . PHE A  1 177 ? -2.13257  -25.35976 23.09478 1.000 18.19635 ? 270 PHE A CD1 1 
ATOM   1398 C  CD2 . PHE A  1 177 ? -1.63135  -24.47707 25.26029 1.000 17.16187 ? 270 PHE A CD2 1 
ATOM   1399 C  CE1 . PHE A  1 177 ? -1.17224  -24.55397 22.52637 1.000 17.79893 ? 270 PHE A CE1 1 
ATOM   1400 C  CE2 . PHE A  1 177 ? -0.65071  -23.65197 24.68862 1.000 17.70812 ? 270 PHE A CE2 1 
ATOM   1401 C  CZ  . PHE A  1 177 ? -0.42525  -23.69946 23.31222 1.000 18.20680 ? 270 PHE A CZ  1 
ATOM   1402 N  N   . GLU A  1 178 ? -5.32928  -24.70016 27.12264 1.000 17.19313 ? 271 GLU A N   1 
ATOM   1403 C  CA  . GLU A  1 178 ? -5.37697  -23.62356 28.10128 1.000 18.37103 ? 271 GLU A CA  1 
ATOM   1404 C  C   . GLU A  1 178 ? -3.95270  -23.24267 28.51116 1.000 18.52055 ? 271 GLU A C   1 
ATOM   1405 O  O   . GLU A  1 178 ? -3.02827  -24.05890 28.43025 1.000 19.21151 ? 271 GLU A O   1 
ATOM   1406 C  CB  . GLU A  1 178 ? -6.22595  -24.05276 29.31228 1.000 22.09499 ? 271 GLU A CB  1 
ATOM   1407 C  CG  . GLU A  1 178 ? -6.47665  -22.93165 30.32442 1.000 26.96525 ? 271 GLU A CG  1 
ATOM   1408 C  CD  . GLU A  1 178 ? -7.41412  -23.32032 31.45351 1.000 29.76882 ? 271 GLU A CD  1 
ATOM   1409 O  OE1 . GLU A  1 178 ? -8.11716  -24.35194 31.32271 1.000 31.88703 ? 271 GLU A OE1 1 
ATOM   1410 O  OE2 . GLU A  1 178 ? -7.44156  -22.58640 32.47236 1.000 31.59145 ? 271 GLU A OE2 1 
ATOM   1411 N  N   . VAL A  1 179 ? -3.75398  -21.96947 28.89300 1.000 18.29136 ? 272 VAL A N   1 
ATOM   1412 C  CA  . VAL A  1 179 ? -2.44737  -21.47800 29.32509 1.000 19.68511 ? 272 VAL A CA  1 
ATOM   1413 C  C   . VAL A  1 179 ? -2.59948  -20.74809 30.64839 1.000 20.91048 ? 272 VAL A C   1 
ATOM   1414 O  O   . VAL A  1 179 ? -3.50761  -19.92391 30.81156 1.000 22.30224 ? 272 VAL A O   1 
ATOM   1415 C  CB  . VAL A  1 179 ? -1.79102  -20.52674 28.29190 1.000 20.82076 ? 272 VAL A CB  1 
ATOM   1416 C  CG1 . VAL A  1 179 ? -0.37675  -20.10637 28.74341 1.000 22.38075 ? 272 VAL A CG1 1 
ATOM   1417 C  CG2 . VAL A  1 179 ? -1.69878  -21.15523 26.96280 1.000 21.57366 ? 272 VAL A CG2 1 
ATOM   1418 N  N   . ARG A  1 180 ? -1.69550  -21.03105 31.58211 1.000 21.22135 ? 273 ARG A N   1 
ATOM   1419 C  CA  . ARG A  1 180 ? -1.45955  -20.16821 32.73321 1.000 21.81202 ? 273 ARG A CA  1 
ATOM   1420 C  C   . ARG A  1 180 ? -0.01280  -19.71006 32.68864 1.000 20.57400 ? 273 ARG A C   1 
ATOM   1421 O  O   . ARG A  1 180 ? 0.90212   -20.54271 32.65853 1.000 21.89503 ? 273 ARG A O   1 
ATOM   1422 C  CB  . ARG A  1 180 ? -1.75647  -20.90021 34.03723 1.000 23.90728 ? 273 ARG A CB  1 
ATOM   1423 C  CG  . ARG A  1 180 ? -1.43694  -20.10116 35.28582 1.000 25.54002 ? 273 ARG A CG  1 
ATOM   1424 C  CD  . ARG A  1 180 ? -1.90239  -20.88155 36.50865 1.000 28.04920 ? 273 ARG A CD  1 
ATOM   1425 N  NE  . ARG A  1 180 ? -1.37564  -20.37250 37.77013 1.000 31.19462 ? 273 ARG A NE  1 
ATOM   1426 C  CZ  . ARG A  1 180 ? -1.90993  -19.37012 38.44765 1.000 35.12617 ? 273 ARG A CZ  1 
ATOM   1427 N  NH1 . ARG A  1 180 ? -2.95610  -18.70400 37.98274 1.000 37.80261 ? 273 ARG A NH1 1 
ATOM   1428 N  NH2 . ARG A  1 180 ? -1.37514  -19.01799 39.61489 1.000 34.97328 ? 273 ARG A NH2 1 
ATOM   1429 N  N   . VAL A  1 181 ? 0.19893   -18.39850 32.68840 1.000 20.41300 ? 274 VAL A N   1 
ATOM   1430 C  CA  . VAL A  1 181 ? 1.53850   -17.83996 32.75989 1.000 22.97649 ? 274 VAL A CA  1 
ATOM   1431 C  C   . VAL A  1 181 ? 1.75883   -17.40382 34.19771 1.000 24.98874 ? 274 VAL A C   1 
ATOM   1432 O  O   . VAL A  1 181 ? 1.04286   -16.52984 34.70091 1.000 25.01950 ? 274 VAL A O   1 
ATOM   1433 C  CB  . VAL A  1 181 ? 1.72688   -16.66369 31.79207 1.000 22.95827 ? 274 VAL A CB  1 
ATOM   1434 C  CG1 . VAL A  1 181 ? 3.21331   -16.34544 31.65435 1.000 23.67268 ? 274 VAL A CG1 1 
ATOM   1435 C  CG2 . VAL A  1 181 ? 1.09834   -16.96772 30.42710 1.000 24.12773 ? 274 VAL A CG2 1 
ATOM   1436 N  N   . CYS A  1 182 ? 2.74882   -18.00094 34.85396 1.000 26.79257 ? 275 CYS A N   1 
ATOM   1437 C  CA  . CYS A  1 182 ? 2.89211   -17.85869 36.29512 1.000 29.47184 ? 275 CYS A CA  1 
ATOM   1438 C  C   . CYS A  1 182 ? 4.35229   -18.03447 36.69103 1.000 31.31793 ? 275 CYS A C   1 
ATOM   1439 O  O   . CYS A  1 182 ? 5.17157   -18.53714 35.91752 1.000 32.35974 ? 275 CYS A O   1 
ATOM   1440 C  CB  . CYS A  1 182 ? 2.00810   -18.86458 37.03214 1.000 31.47097 ? 275 CYS A CB  1 
ATOM   1441 S  SG  . CYS A  1 182 ? 2.27958   -20.58885 36.51402 1.000 33.96560 ? 275 CYS A SG  1 
ATOM   1442 N  N   . ALA A  1 183 ? 4.66894   -17.61187 37.92050 1.000 31.00980 ? 276 ALA A N   1 
ATOM   1443 C  CA  . ALA A  1 183 ? 6.05535   -17.65899 38.38243 1.000 31.95422 ? 276 ALA A CA  1 
ATOM   1444 C  C   . ALA A  1 183 ? 6.49387   -19.07931 38.73093 1.000 34.53078 ? 276 ALA A C   1 
ATOM   1445 O  O   . ALA A  1 183 ? 7.68222   -19.40466 38.61691 1.000 34.91928 ? 276 ALA A O   1 
ATOM   1446 C  CB  . ALA A  1 183 ? 6.24703   -16.73211 39.58617 1.000 33.68198 ? 276 ALA A CB  1 
ATOM   1447 N  N   . CYS A  1 184 ? 5.56201   -19.94064 39.13641 1.000 34.04449 ? 277 CYS A N   1 
ATOM   1448 C  CA  . CYS A  1 184 ? 5.88470   -21.28972 39.60253 1.000 34.39504 ? 277 CYS A CA  1 
ATOM   1449 C  C   . CYS A  1 184 ? 5.03978   -22.31710 38.85321 1.000 32.17161 ? 277 CYS A C   1 
ATOM   1450 O  O   . CYS A  1 184 ? 4.09841   -22.89421 39.41586 1.000 29.63396 ? 277 CYS A O   1 
ATOM   1451 C  CB  . CYS A  1 184 ? 5.67764   -21.39935 41.11337 1.000 40.63692 ? 277 CYS A CB  1 
ATOM   1452 S  SG  . CYS A  1 184 ? 6.57632   -20.15181 42.04880 1.000 46.75105 ? 277 CYS A SG  1 
ATOM   1453 N  N   . PRO A  1 185 ? 5.35700   -22.56452 37.56958 1.000 31.26974 ? 278 PRO A N   1 
ATOM   1454 C  CA  . PRO A  1 185 ? 4.52619   -23.48156 36.76013 1.000 29.83100 ? 278 PRO A CA  1 
ATOM   1455 C  C   . PRO A  1 185 ? 4.41526   -24.89540 37.30401 1.000 29.96641 ? 278 PRO A C   1 
ATOM   1456 O  O   . PRO A  1 185 ? 3.31851   -25.46689 37.27767 1.000 28.65559 ? 278 PRO A O   1 
ATOM   1457 C  CB  . PRO A  1 185 ? 5.23386   -23.48388 35.39650 1.000 30.93750 ? 278 PRO A CB  1 
ATOM   1458 C  CG  . PRO A  1 185 ? 6.10930   -22.31769 35.39810 1.000 32.50026 ? 278 PRO A CG  1 
ATOM   1459 C  CD  . PRO A  1 185 ? 6.50539   -22.05325 36.80633 1.000 32.06737 ? 278 PRO A CD  1 
ATOM   1460 N  N   . GLY A  1 186 ? 5.51392   -25.45551 37.82193 1.000 32.03111 ? 279 GLY A N   1 
ATOM   1461 C  CA  . GLY A  1 186 ? 5.46647   -26.80865 38.35493 1.000 33.55375 ? 279 GLY A CA  1 
ATOM   1462 C  C   . GLY A  1 186 ? 4.61267   -26.90847 39.60011 1.000 33.96944 ? 279 GLY A C   1 
ATOM   1463 O  O   . GLY A  1 186 ? 3.80944   -27.83831 39.73648 1.000 34.52746 ? 279 GLY A O   1 
ATOM   1464 N  N   . ARG A  1 187 ? 4.76115   -25.93779 40.51251 1.000 32.55318 ? 280 ARG A N   1 
ATOM   1465 C  CA  . ARG A  1 187 ? 3.93949   -25.91086 41.71601 1.000 32.94275 ? 280 ARG A CA  1 
ATOM   1466 C  C   . ARG A  1 187 ? 2.46998   -25.71331 41.36284 1.000 33.73369 ? 280 ARG A C   1 
ATOM   1467 O  O   . ARG A  1 187 ? 1.59046   -26.37073 41.93000 1.000 33.67649 ? 280 ARG A O   1 
ATOM   1468 C  CB  . ARG A  1 187 ? 4.43266   -24.81268 42.66675 1.000 33.90368 ? 280 ARG A CB  1 
ATOM   1469 N  N   . ASP A  1 188 ? 2.19118   -24.85691 40.38110 1.000 31.50663 ? 281 ASP A N   1 
ATOM   1470 C  CA  . ASP A  1 188 ? 0.80311   -24.58081 40.04099 1.000 32.90799 ? 281 ASP A CA  1 
ATOM   1471 C  C   . ASP A  1 188 ? 0.16541   -25.74970 39.30485 1.000 31.59312 ? 281 ASP A C   1 
ATOM   1472 O  O   . ASP A  1 188 ? -1.01637  -26.04648 39.52403 1.000 33.10447 ? 281 ASP A O   1 
ATOM   1473 C  CB  . ASP A  1 188 ? 0.71800   -23.29594 39.22635 1.000 35.15603 ? 281 ASP A CB  1 
ATOM   1474 C  CG  . ASP A  1 188 ? 0.94285   -22.06242 40.08488 1.000 35.95596 ? 281 ASP A CG  1 
ATOM   1475 O  OD1 . ASP A  1 188 ? 0.96798   -22.20145 41.33709 1.000 35.98146 ? 281 ASP A OD1 1 
ATOM   1476 O  OD2 . ASP A  1 188 ? 1.08912   -20.96223 39.51161 1.000 36.82145 ? 281 ASP A OD2 1 
ATOM   1477 N  N   . ARG A  1 189 ? 0.92813   -26.42573 38.43479 1.000 28.48999 ? 282 ARG A N   1 
ATOM   1478 C  CA  . ARG A  1 189 ? 0.40634   -27.62911 37.79209 1.000 27.27319 ? 282 ARG A CA  1 
ATOM   1479 C  C   . ARG A  1 189 ? 0.09001   -28.71101 38.82572 1.000 29.73001 ? 282 ARG A C   1 
ATOM   1480 O  O   . ARG A  1 189 ? -0.97503  -29.33775 38.76759 1.000 31.96373 ? 282 ARG A O   1 
ATOM   1481 C  CB  . ARG A  1 189 ? 1.39523   -28.16069 36.75949 1.000 26.87016 ? 282 ARG A CB  1 
ATOM   1482 C  CG  . ARG A  1 189 ? 0.96046   -29.50484 36.19657 1.000 25.98956 ? 282 ARG A CG  1 
ATOM   1483 C  CD  . ARG A  1 189 ? 1.87543   -30.04685 35.10977 1.000 26.21543 ? 282 ARG A CD  1 
ATOM   1484 N  NE  . ARG A  1 189 ? 1.47780   -31.40271 34.77135 1.000 26.07385 ? 282 ARG A NE  1 
ATOM   1485 C  CZ  . ARG A  1 189 ? 2.27048   -32.29777 34.19838 1.000 27.47291 ? 282 ARG A CZ  1 
ATOM   1486 N  NH1 . ARG A  1 189 ? 3.50020   -31.98712 33.80834 1.000 26.58254 ? 282 ARG A NH1 1 
ATOM   1487 N  NH2 . ARG A  1 189 ? 1.82236   -33.53657 34.01948 1.000 27.15277 ? 282 ARG A NH2 1 
ATOM   1488 N  N   . ARG A  1 190 ? 0.98424   -28.90443 39.80199 1.000 31.21947 ? 283 ARG A N   1 
ATOM   1489 C  CA  . ARG A  1 190 ? 0.74171   -29.88715 40.86125 1.000 33.64752 ? 283 ARG A CA  1 
ATOM   1490 C  C   . ARG A  1 190 ? -0.52322  -29.56340 41.64461 1.000 35.44473 ? 283 ARG A C   1 
ATOM   1491 O  O   . ARG A  1 190 ? -1.35052  -30.44849 41.88056 1.000 37.14566 ? 283 ARG A O   1 
ATOM   1492 C  CB  . ARG A  1 190 ? 1.93665   -29.94636 41.80551 1.000 35.39644 ? 283 ARG A CB  1 
ATOM   1493 C  CG  . ARG A  1 190 ? 3.05781   -30.82318 41.31901 1.000 38.41434 ? 283 ARG A CG  1 
ATOM   1494 N  N   . THR A  1 191 ? -0.72308  -28.28146 41.96863 1.000 36.91020 ? 284 THR A N   1 
ATOM   1495 C  CA  . THR A  1 191 ? -1.89537  -27.84891 42.72724 1.000 39.66291 ? 284 THR A CA  1 
ATOM   1496 C  C   . THR A  1 191 ? -3.18458  -28.07707 41.94817 1.000 38.96044 ? 284 THR A C   1 
ATOM   1497 O  O   . THR A  1 191 ? -4.15104  -28.63595 42.47876 1.000 39.47219 ? 284 THR A O   1 
ATOM   1498 C  CB  . THR A  1 191 ? -1.75893  -26.36919 43.09058 1.000 40.79795 ? 284 THR A CB  1 
ATOM   1499 O  OG1 . THR A  1 191 ? -0.59896  -26.18380 43.90882 1.000 43.39762 ? 284 THR A OG1 1 
ATOM   1500 C  CG2 . THR A  1 191 ? -2.98888  -25.87925 43.84295 1.000 40.96423 ? 284 THR A CG2 1 
ATOM   1501 N  N   . GLU A  1 192 ? -3.21236  -27.65855 40.67768 1.000 37.50887 ? 285 GLU A N   1 
ATOM   1502 C  CA  . GLU A  1 192 ? -4.44072  -27.78315 39.90199 1.000 36.73511 ? 285 GLU A CA  1 
ATOM   1503 C  C   . GLU A  1 192 ? -4.76050  -29.23439 39.57735 1.000 37.69955 ? 285 GLU A C   1 
ATOM   1504 O  O   . GLU A  1 192 ? -5.93967  -29.60209 39.53239 1.000 38.77779 ? 285 GLU A O   1 
ATOM   1505 C  CB  . GLU A  1 192 ? -4.35061  -26.94696 38.62533 1.000 36.91745 ? 285 GLU A CB  1 
ATOM   1506 C  CG  . GLU A  1 192 ? -4.23645  -25.46500 38.92623 1.000 39.00099 ? 285 GLU A CG  1 
ATOM   1507 C  CD  . GLU A  1 192 ? -4.47974  -24.58928 37.71773 1.000 41.00262 ? 285 GLU A CD  1 
ATOM   1508 O  OE1 . GLU A  1 192 ? -5.03416  -25.08586 36.70999 1.000 41.62620 ? 285 GLU A OE1 1 
ATOM   1509 O  OE2 . GLU A  1 192 ? -4.12078  -23.39467 37.78738 1.000 42.04515 ? 285 GLU A OE2 1 
ATOM   1510 N  N   . GLU A  1 193 ? -3.73748  -30.06854 39.35096 1.000 37.05069 ? 286 GLU A N   1 
ATOM   1511 C  CA  . GLU A  1 193 ? -3.99358  -31.49207 39.14721 1.000 37.33952 ? 286 GLU A CA  1 
ATOM   1512 C  C   . GLU A  1 193 ? -4.47474  -32.15103 40.43283 1.000 40.77814 ? 286 GLU A C   1 
ATOM   1513 O  O   . GLU A  1 193 ? -5.34710  -33.02497 40.39377 1.000 41.79200 ? 286 GLU A O   1 
ATOM   1514 C  CB  . GLU A  1 193 ? -2.74393  -32.18969 38.60961 1.000 34.86165 ? 286 GLU A CB  1 
ATOM   1515 C  CG  . GLU A  1 193 ? -2.41217  -31.79856 37.17053 1.000 32.63500 ? 286 GLU A CG  1 
ATOM   1516 C  CD  . GLU A  1 193 ? -1.39543  -32.72002 36.52319 1.000 33.09591 ? 286 GLU A CD  1 
ATOM   1517 O  OE1 . GLU A  1 193 ? -0.85198  -33.60556 37.21195 1.000 37.33211 ? 286 GLU A OE1 1 
ATOM   1518 O  OE2 . GLU A  1 193 ? -1.14323  -32.56518 35.30983 1.000 28.54987 ? 286 GLU A OE2 1 
ATOM   1519 N  N   . GLU A  1 194 ? -3.92338  -31.73620 41.57905 1.000 43.69154 ? 287 GLU A N   1 
ATOM   1520 C  CA  . GLU A  1 194 ? -4.40118  -32.24386 42.86359 1.000 46.28834 ? 287 GLU A CA  1 
ATOM   1521 C  C   . GLU A  1 194 ? -5.84908  -31.84012 43.11115 1.000 48.86951 ? 287 GLU A C   1 
ATOM   1522 O  O   . GLU A  1 194 ? -6.64133  -32.64823 43.60924 1.000 50.15168 ? 287 GLU A O   1 
ATOM   1523 C  CB  . GLU A  1 194 ? -3.50204  -31.75319 44.00086 1.000 46.09343 ? 287 GLU A CB  1 
ATOM   1524 N  N   . ASN A  1 195 ? -6.21363  -30.59991 42.74945 1.000 50.48380 ? 288 ASN A N   1 
ATOM   1525 C  CA  . ASN A  1 195 ? -7.60059  -30.14629 42.87845 1.000 51.77454 ? 288 ASN A CA  1 
ATOM   1526 C  C   . ASN A  1 195 ? -8.53634  -30.97102 42.00787 1.000 52.74310 ? 288 ASN A C   1 
ATOM   1527 O  O   . ASN A  1 195 ? -9.65510  -31.29933 42.42148 1.000 53.78587 ? 288 ASN A O   1 
ATOM   1528 C  CB  . ASN A  1 195 ? -7.72576  -28.67046 42.49366 1.000 52.28487 ? 288 ASN A CB  1 
ATOM   1529 C  CG  . ASN A  1 195 ? -7.04506  -27.74145 43.47619 1.000 53.95851 ? 288 ASN A CG  1 
ATOM   1530 O  OD1 . ASN A  1 195 ? -6.89289  -28.06208 44.65299 1.000 55.27992 ? 288 ASN A OD1 1 
ATOM   1531 N  ND2 . ASN A  1 195 ? -6.63876  -26.57140 42.99429 1.000 54.30925 ? 288 ASN A ND2 1 
ATOM   1532 N  N   . LEU A  1 196 ? -8.09097  -31.30162 40.79289 1.000 52.46018 ? 289 LEU A N   1 
ATOM   1533 C  CA  . LEU A  1 196 ? -8.89721  -32.10370 39.87968 1.000 51.99198 ? 289 LEU A CA  1 
ATOM   1534 C  C   . LEU A  1 196 ? -9.12895  -33.50869 40.42749 1.000 54.49820 ? 289 LEU A C   1 
ATOM   1535 O  O   . LEU A  1 196 ? -10.22115 -34.06989 40.27761 1.000 54.29663 ? 289 LEU A O   1 
ATOM   1536 C  CB  . LEU A  1 196 ? -8.21071  -32.16033 38.51705 1.000 48.67719 ? 289 LEU A CB  1 
ATOM   1537 C  CG  . LEU A  1 196 ? -8.95889  -32.81317 37.35899 1.000 46.51260 ? 289 LEU A CG  1 
ATOM   1538 C  CD1 . LEU A  1 196 ? -10.10157 -31.92027 36.89442 1.000 45.99719 ? 289 LEU A CD1 1 
ATOM   1539 C  CD2 . LEU A  1 196 ? -7.98681  -33.10751 36.22779 1.000 43.93030 ? 289 LEU A CD2 1 
ATOM   1540 N  N   . ARG A  1 197 ? -8.12310  -34.08096 41.09193 1.000 56.95691 ? 290 ARG A N   1 
ATOM   1541 C  CA  . ARG A  1 197 ? -8.23617  -35.41946 41.66235 1.000 58.84674 ? 290 ARG A CA  1 
ATOM   1542 C  C   . ARG A  1 197 ? -9.03835  -35.45487 42.96060 1.000 60.26059 ? 290 ARG A C   1 
ATOM   1543 O  O   . ARG A  1 197 ? -9.21714  -36.53965 43.52313 1.000 61.70578 ? 290 ARG A O   1 
ATOM   1544 C  CB  . ARG A  1 197 ? -6.84129  -36.01125 41.89924 1.000 58.87801 ? 290 ARG A CB  1 
ATOM   1545 N  N   . LYS A  1 198 ? -9.51047  -34.31098 43.45578 1.000 59.78534 ? 291 LYS A N   1 
ATOM   1546 C  CA  . LYS A  1 198 ? -10.34814 -34.26429 44.65128 1.000 58.03673 ? 291 LYS A CA  1 
ATOM   1547 C  C   . LYS A  1 198 ? -11.78151 -33.86885 44.29700 1.000 58.24487 ? 291 LYS A C   1 
ATOM   1548 O  O   . LYS A  1 198 ? -12.18443 -33.92494 43.12992 1.000 59.02907 ? 291 LYS A O   1 
ATOM   1549 C  CB  . LYS A  1 198 ? -9.76857  -33.28409 45.67297 1.000 57.07482 ? 291 LYS A CB  1 
ATOM   1550 N  N   . SER B  1 2   ? 15.88301  -0.24287  19.63336 1.000 57.38426 ? 95  SER B N   1 
ATOM   1551 C  CA  . SER B  1 2   ? 16.57812  -0.96039  18.56614 1.000 55.58539 ? 95  SER B CA  1 
ATOM   1552 C  C   . SER B  1 2   ? 16.10151  -2.40761  18.46025 1.000 55.72867 ? 95  SER B C   1 
ATOM   1553 O  O   . SER B  1 2   ? 15.90860  -3.07932  19.48070 1.000 56.22048 ? 95  SER B O   1 
ATOM   1554 C  CB  . SER B  1 2   ? 18.09243  -0.92517  18.79216 1.000 53.21012 ? 95  SER B CB  1 
ATOM   1555 O  OG  . SER B  1 2   ? 18.57535  0.40913   18.75478 1.000 53.01555 ? 95  SER B OG  1 
ATOM   1556 N  N   . SER B  1 3   ? 15.92051  -2.87590  17.22337 1.000 52.61554 ? 96  SER B N   1 
ATOM   1557 C  CA  . SER B  1 3   ? 15.58071  -4.26810  16.96528 1.000 48.95780 ? 96  SER B CA  1 
ATOM   1558 C  C   . SER B  1 3   ? 16.68275  -5.19127  17.48117 1.000 44.79619 ? 96  SER B C   1 
ATOM   1559 O  O   . SER B  1 3   ? 17.84436  -4.79433  17.63959 1.000 47.03561 ? 96  SER B O   1 
ATOM   1560 C  CB  . SER B  1 3   ? 15.38436  -4.49333  15.47463 1.000 49.68699 ? 96  SER B CB  1 
ATOM   1561 O  OG  . SER B  1 3   ? 16.60001  -4.23066  14.79836 1.000 50.89269 ? 96  SER B OG  1 
ATOM   1562 N  N   . VAL B  1 4   ? 16.30700  -6.43127  17.76609 1.000 37.46638 ? 97  VAL B N   1 
ATOM   1563 C  CA  . VAL B  1 4   ? 17.17289  -7.35993  18.48215 1.000 30.02840 ? 97  VAL B CA  1 
ATOM   1564 C  C   . VAL B  1 4   ? 17.73108  -8.36511  17.47960 1.000 29.23154 ? 97  VAL B C   1 
ATOM   1565 O  O   . VAL B  1 4   ? 16.94410  -9.05410  16.80969 1.000 32.81192 ? 97  VAL B O   1 
ATOM   1566 C  CB  . VAL B  1 4   ? 16.42353  -8.06385  19.62111 1.000 30.54718 ? 97  VAL B CB  1 
ATOM   1567 C  CG1 . VAL B  1 4   ? 17.38447  -8.90179  20.44769 1.000 30.55764 ? 97  VAL B CG1 1 
ATOM   1568 C  CG2 . VAL B  1 4   ? 15.71439  -7.03046  20.49724 1.000 31.43433 ? 97  VAL B CG2 1 
ATOM   1569 N  N   . PRO B  1 5   ? 19.05253  -8.45755  17.32845 1.000 27.93272 ? 98  PRO B N   1 
ATOM   1570 C  CA  . PRO B  1 5   ? 19.65934  -9.51568  16.51185 1.000 27.48803 ? 98  PRO B CA  1 
ATOM   1571 C  C   . PRO B  1 5   ? 19.28772  -10.89604 17.01898 1.000 27.16684 ? 98  PRO B C   1 
ATOM   1572 O  O   . PRO B  1 5   ? 19.11288  -11.11088 18.22033 1.000 27.55961 ? 98  PRO B O   1 
ATOM   1573 C  CB  . PRO B  1 5   ? 21.16175  -9.26646  16.67578 1.000 29.78830 ? 98  PRO B CB  1 
ATOM   1574 C  CG  . PRO B  1 5   ? 21.26010  -7.82465  17.02350 1.000 30.85739 ? 98  PRO B CG  1 
ATOM   1575 C  CD  . PRO B  1 5   ? 20.04816  -7.49380  17.83446 1.000 27.61095 ? 98  PRO B CD  1 
ATOM   1576 N  N   . SER B  1 6   ? 19.13354  -11.82508 16.07850 1.000 27.11459 ? 99  SER B N   1 
ATOM   1577 C  CA  . SER B  1 6   ? 18.86428  -13.20362 16.44628 1.000 26.99219 ? 99  SER B CA  1 
ATOM   1578 C  C   . SER B  1 6   ? 20.03342  -13.78185 17.23158 1.000 26.04928 ? 99  SER B C   1 
ATOM   1579 O  O   . SER B  1 6   ? 21.19649  -13.46133 16.97664 1.000 25.22044 ? 99  SER B O   1 
ATOM   1580 C  CB  . SER B  1 6   ? 18.62600  -14.05331 15.20392 1.000 28.05278 ? 99  SER B CB  1 
ATOM   1581 O  OG  . SER B  1 6   ? 18.43796  -15.40566 15.58355 1.000 31.37972 ? 99  SER B OG  1 
ATOM   1582 N  N   . GLN B  1 7   ? 19.71139  -14.61281 18.21989 1.000 25.77871 ? 100 GLN B N   1 
ATOM   1583 C  CA  . GLN B  1 7   ? 20.71519  -15.37795 18.93523 1.000 26.87014 ? 100 GLN B CA  1 
ATOM   1584 C  C   . GLN B  1 7   ? 20.56083  -16.87676 18.70379 1.000 25.88589 ? 100 GLN B C   1 
ATOM   1585 O  O   . GLN B  1 7   ? 21.14571  -17.67162 19.44085 1.000 28.03346 ? 100 GLN B O   1 
ATOM   1586 C  CB  . GLN B  1 7   ? 20.65300  -15.06520 20.42656 1.000 29.91580 ? 100 GLN B CB  1 
ATOM   1587 C  CG  . GLN B  1 7   ? 19.34041  -15.47725 21.04276 1.000 33.25554 ? 100 GLN B CG  1 
ATOM   1588 C  CD  . GLN B  1 7   ? 19.20332  -15.04939 22.48339 1.000 35.45630 ? 100 GLN B CD  1 
ATOM   1589 O  OE1 . GLN B  1 7   ? 18.79781  -13.92152 22.76823 1.000 36.43861 ? 100 GLN B OE1 1 
ATOM   1590 N  NE2 . GLN B  1 7   ? 19.53322  -15.95179 23.40553 1.000 35.61529 ? 100 GLN B NE2 1 
ATOM   1591 N  N   . LYS B  1 8   ? 19.80734  -17.28007 17.68117 1.000 25.13555 ? 101 LYS B N   1 
ATOM   1592 C  CA  . LYS B  1 8   ? 19.52522  -18.69637 17.47439 1.000 25.97639 ? 101 LYS B CA  1 
ATOM   1593 C  C   . LYS B  1 8   ? 20.77218  -19.40657 16.95978 1.000 24.50035 ? 101 LYS B C   1 
ATOM   1594 O  O   . LYS B  1 8   ? 21.38909  -18.96168 15.98564 1.000 25.05424 ? 101 LYS B O   1 
ATOM   1595 C  CB  . LYS B  1 8   ? 18.36570  -18.86145 16.48504 1.000 28.16033 ? 101 LYS B CB  1 
ATOM   1596 C  CG  . LYS B  1 8   ? 17.95105  -20.30748 16.21940 1.000 32.08245 ? 101 LYS B CG  1 
ATOM   1597 C  CD  . LYS B  1 8   ? 16.97432  -20.37127 15.05709 1.000 36.91844 ? 101 LYS B CD  1 
ATOM   1598 C  CE  . LYS B  1 8   ? 16.47898  -21.78932 14.81919 1.000 42.42720 ? 101 LYS B CE  1 
ATOM   1599 N  NZ  . LYS B  1 8   ? 15.84392  -22.33134 16.05492 1.000 46.06877 ? 101 LYS B NZ  1 
ATOM   1600 N  N   . THR B  1 9   ? 21.16446  -20.49098 17.63688 1.000 22.72756 ? 102 THR B N   1 
ATOM   1601 C  CA  . THR B  1 9   ? 22.30213  -21.28305 17.17585 1.000 20.19084 ? 102 THR B CA  1 
ATOM   1602 C  C   . THR B  1 9   ? 21.99524  -21.88092 15.80915 1.000 19.16755 ? 102 THR B C   1 
ATOM   1603 O  O   . THR B  1 9   ? 20.90113  -22.40577 15.57585 1.000 21.90865 ? 102 THR B O   1 
ATOM   1604 C  CB  . THR B  1 9   ? 22.61771  -22.38775 18.18218 1.000 23.04695 ? 102 THR B CB  1 
ATOM   1605 O  OG1 . THR B  1 9   ? 22.87578  -21.79679 19.45400 1.000 25.73169 ? 102 THR B OG1 1 
ATOM   1606 C  CG2 . THR B  1 9   ? 23.83417  -23.20779 17.75400 1.000 24.33159 ? 102 THR B CG2 1 
ATOM   1607 N  N   . TYR B  1 10  ? 22.94677  -21.75140 14.89195 1.000 18.63884 ? 103 TYR B N   1 
ATOM   1608 C  CA  . TYR B  1 10  ? 22.75882  -22.17087 13.50767 1.000 21.33379 ? 103 TYR B CA  1 
ATOM   1609 C  C   . TYR B  1 10  ? 24.10980  -22.64568 12.99975 1.000 20.69067 ? 103 TYR B C   1 
ATOM   1610 O  O   . TYR B  1 10  ? 25.01286  -21.83071 12.79242 1.000 20.83043 ? 103 TYR B O   1 
ATOM   1611 C  CB  . TYR B  1 10  ? 22.22209  -21.01619 12.66983 1.000 23.20284 ? 103 TYR B CB  1 
ATOM   1612 C  CG  . TYR B  1 10  ? 22.10629  -21.29562 11.19118 1.000 26.00152 ? 103 TYR B CG  1 
ATOM   1613 C  CD1 . TYR B  1 10  ? 21.37892  -22.38749 10.72271 1.000 28.74608 ? 103 TYR B CD1 1 
ATOM   1614 C  CD2 . TYR B  1 10  ? 22.71699  -20.46035 10.26004 1.000 26.82052 ? 103 TYR B CD2 1 
ATOM   1615 C  CE1 . TYR B  1 10  ? 21.26951  -22.64285 9.35811  1.000 31.45840 ? 103 TYR B CE1 1 
ATOM   1616 C  CE2 . TYR B  1 10  ? 22.60857  -20.70578 8.90157  1.000 29.55411 ? 103 TYR B CE2 1 
ATOM   1617 C  CZ  . TYR B  1 10  ? 21.88599  -21.79487 8.46059  1.000 32.62626 ? 103 TYR B CZ  1 
ATOM   1618 O  OH  . TYR B  1 10  ? 21.78564  -22.03445 7.11007  1.000 37.57379 ? 103 TYR B OH  1 
ATOM   1619 N  N   . GLN B  1 11  ? 24.26413  -23.95762 12.81728 1.000 20.05857 ? 104 GLN B N   1 
ATOM   1620 C  CA  . GLN B  1 11  ? 25.54655  -24.44128 12.32203 1.000 20.64269 ? 104 GLN B CA  1 
ATOM   1621 C  C   . GLN B  1 11  ? 25.72559  -24.13740 10.84099 1.000 21.21491 ? 104 GLN B C   1 
ATOM   1622 O  O   . GLN B  1 11  ? 26.85039  -23.87644 10.40035 1.000 21.62674 ? 104 GLN B O   1 
ATOM   1623 C  CB  . GLN B  1 11  ? 25.69391  -25.93113 12.59082 1.000 21.35278 ? 104 GLN B CB  1 
ATOM   1624 C  CG  . GLN B  1 11  ? 25.96459  -26.22093 14.06520 1.000 21.21335 ? 104 GLN B CG  1 
ATOM   1625 C  CD  . GLN B  1 11  ? 26.79061  -27.47668 14.26344 1.000 27.43103 ? 104 GLN B CD  1 
ATOM   1626 O  OE1 . GLN B  1 11  ? 27.08063  -28.20690 13.30759 1.000 31.90124 ? 104 GLN B OE1 1 
ATOM   1627 N  NE2 . GLN B  1 11  ? 27.18989  -27.72973 15.50127 1.000 30.08909 ? 104 GLN B NE2 1 
ATOM   1628 N  N   . GLY B  1 12  ? 24.64113  -24.15401 10.06810 1.000 20.74718 ? 105 GLY B N   1 
ATOM   1629 C  CA  . GLY B  1 12  ? 24.72447  -23.86092 8.64221  1.000 21.46699 ? 105 GLY B CA  1 
ATOM   1630 C  C   . GLY B  1 12  ? 25.45672  -24.94374 7.86244  1.000 21.17556 ? 105 GLY B C   1 
ATOM   1631 O  O   . GLY B  1 12  ? 25.78096  -26.02214 8.37288  1.000 22.56142 ? 105 GLY B O   1 
ATOM   1632 N  N   . SER B  1 13  ? 25.76285  -24.59879 6.60335  1.000 22.38910 ? 106 SER B N   1 
ATOM   1633 C  CA  . SER B  1 13  ? 26.33612  -25.55235 5.65264  1.000 23.54108 ? 106 SER B CA  1 
ATOM   1634 C  C   . SER B  1 13  ? 27.73874  -25.99911 6.03293  1.000 22.99441 ? 106 SER B C   1 
ATOM   1635 O  O   . SER B  1 13  ? 28.16454  -27.09489 5.62584  1.000 25.23739 ? 106 SER B O   1 
ATOM   1636 C  CB  . SER B  1 13  ? 26.37687  -24.94435 4.25062  1.000 26.53018 ? 106 SER B CB  1 
ATOM   1637 O  OG  . SER B  1 13  ? 25.09027  -24.52830 3.84870  1.000 31.21490 ? 106 SER B OG  1 
ATOM   1638 N  N   . TYR B  1 14  ? 28.47089  -25.17436 6.78468  1.000 20.68818 ? 107 TYR B N   1 
ATOM   1639 C  CA  . TYR B  1 14  ? 29.85564  -25.46257 7.10576  1.000 20.25583 ? 107 TYR B CA  1 
ATOM   1640 C  C   . TYR B  1 14  ? 30.02485  -26.06202 8.48729  1.000 20.81670 ? 107 TYR B C   1 
ATOM   1641 O  O   . TYR B  1 14  ? 31.16012  -26.33349 8.88090  1.000 21.38400 ? 107 TYR B O   1 
ATOM   1642 C  CB  . TYR B  1 14  ? 30.70739  -24.19197 6.94152  1.000 20.10155 ? 107 TYR B CB  1 
ATOM   1643 C  CG  . TYR B  1 14  ? 30.53864  -23.68719 5.53186  1.000 21.49094 ? 107 TYR B CG  1 
ATOM   1644 C  CD1 . TYR B  1 14  ? 31.09751  -24.39452 4.47541  1.000 23.20091 ? 107 TYR B CD1 1 
ATOM   1645 C  CD2 . TYR B  1 14  ? 29.74727  -22.57573 5.24306  1.000 22.96041 ? 107 TYR B CD2 1 
ATOM   1646 C  CE1 . TYR B  1 14  ? 30.91041  -24.00560 3.17880  1.000 24.79640 ? 107 TYR B CE1 1 
ATOM   1647 C  CE2 . TYR B  1 14  ? 29.55259  -22.16541 3.91837  1.000 25.04557 ? 107 TYR B CE2 1 
ATOM   1648 C  CZ  . TYR B  1 14  ? 30.14854  -22.88722 2.90006  1.000 26.44631 ? 107 TYR B CZ  1 
ATOM   1649 O  OH  . TYR B  1 14  ? 29.97456  -22.52540 1.58594  1.000 30.32570 ? 107 TYR B OH  1 
ATOM   1650 N  N   . GLY B  1 15  ? 28.92898  -26.30093 9.21406  1.000 19.53997 ? 108 GLY B N   1 
ATOM   1651 C  CA  . GLY B  1 15  ? 29.00448  -26.88005 10.54764 1.000 19.60093 ? 108 GLY B CA  1 
ATOM   1652 C  C   . GLY B  1 15  ? 29.71008  -25.98063 11.54642 1.000 18.53686 ? 108 GLY B C   1 
ATOM   1653 O  O   . GLY B  1 15  ? 30.59384  -26.42960 12.29366 1.000 21.80254 ? 108 GLY B O   1 
ATOM   1654 N  N   . PHE B  1 16  ? 29.34469  -24.69893 11.54138 1.000 17.74090 ? 109 PHE B N   1 
ATOM   1655 C  CA  . PHE B  1 16  ? 30.04022  -23.68705 12.32614 1.000 17.74859 ? 109 PHE B CA  1 
ATOM   1656 C  C   . PHE B  1 16  ? 29.61769  -23.75483 13.78792 1.000 18.79326 ? 109 PHE B C   1 
ATOM   1657 O  O   . PHE B  1 16  ? 28.41818  -23.78976 14.08495 1.000 21.26799 ? 109 PHE B O   1 
ATOM   1658 C  CB  . PHE B  1 16  ? 29.72356  -22.29897 11.77524 1.000 16.81733 ? 109 PHE B CB  1 
ATOM   1659 C  CG  . PHE B  1 16  ? 30.25260  -21.16359 12.62180 1.000 18.59464 ? 109 PHE B CG  1 
ATOM   1660 C  CD1 . PHE B  1 16  ? 31.60671  -20.85231 12.60400 1.000 18.73262 ? 109 PHE B CD1 1 
ATOM   1661 C  CD2 . PHE B  1 16  ? 29.39126  -20.40399 13.41345 1.000 18.95191 ? 109 PHE B CD2 1 
ATOM   1662 C  CE1 . PHE B  1 16  ? 32.11339  -19.80163 13.35821 1.000 18.63889 ? 109 PHE B CE1 1 
ATOM   1663 C  CE2 . PHE B  1 16  ? 29.88167  -19.34141 14.18474 1.000 19.82401 ? 109 PHE B CE2 1 
ATOM   1664 C  CZ  . PHE B  1 16  ? 31.24104  -19.04645 14.16697 1.000 19.31200 ? 109 PHE B CZ  1 
ATOM   1665 N  N   . ARG B  1 17  ? 30.59867  -23.73132 14.69529 1.000 16.85467 ? 110 ARG B N   1 
ATOM   1666 C  CA  . ARG B  1 17  ? 30.31914  -23.65335 16.12691 1.000 16.69477 ? 110 ARG B CA  1 
ATOM   1667 C  C   . ARG B  1 17  ? 31.57188  -23.20372 16.85739 1.000 17.26124 ? 110 ARG B C   1 
ATOM   1668 O  O   . ARG B  1 17  ? 32.68827  -23.34497 16.35517 1.000 18.75164 ? 110 ARG B O   1 
ATOM   1669 C  CB  . ARG B  1 17  ? 29.82389  -24.99112 16.72458 1.000 16.90979 ? 110 ARG B CB  1 
ATOM   1670 C  CG  . ARG B  1 17  ? 30.86828  -26.07943 16.89839 1.000 18.93073 ? 110 ARG B CG  1 
ATOM   1671 C  CD  . ARG B  1 17  ? 31.13345  -26.83759 15.57107 1.000 19.58698 ? 110 ARG B CD  1 
ATOM   1672 N  NE  . ARG B  1 17  ? 32.06358  -27.94585 15.73633 1.000 19.21011 ? 110 ARG B NE  1 
ATOM   1673 C  CZ  . ARG B  1 17  ? 32.50461  -28.70369 14.74043 1.000 22.36288 ? 110 ARG B CZ  1 
ATOM   1674 N  NH1 . ARG B  1 17  ? 32.10364  -28.50198 13.49439 1.000 22.65684 ? 110 ARG B NH1 1 
ATOM   1675 N  NH2 . ARG B  1 17  ? 33.35720  -29.69865 15.00487 1.000 24.02374 ? 110 ARG B NH2 1 
ATOM   1676 N  N   . LEU B  1 18  ? 31.36549  -22.68777 18.07703 1.000 16.42154 ? 111 LEU B N   1 
ATOM   1677 C  CA  . LEU B  1 18  ? 32.45121  -22.19565 18.91126 1.000 15.82561 ? 111 LEU B CA  1 
ATOM   1678 C  C   . LEU B  1 18  ? 33.08020  -23.32064 19.72791 1.000 19.05801 ? 111 LEU B C   1 
ATOM   1679 O  O   . LEU B  1 18  ? 32.49392  -24.38504 19.92724 1.000 22.56777 ? 111 LEU B O   1 
ATOM   1680 C  CB  . LEU B  1 18  ? 31.95478  -21.11764 19.87201 1.000 15.81973 ? 111 LEU B CB  1 
ATOM   1681 C  CG  . LEU B  1 18  ? 31.30875  -19.93591 19.15067 1.000 16.53128 ? 111 LEU B CG  1 
ATOM   1682 C  CD1 . LEU B  1 18  ? 30.69119  -18.95132 20.14485 1.000 17.34136 ? 111 LEU B CD1 1 
ATOM   1683 C  CD2 . LEU B  1 18  ? 32.28118  -19.23375 18.21982 1.000 17.90144 ? 111 LEU B CD2 1 
ATOM   1684 N  N   . GLY B  1 19  ? 34.26890  -23.05097 20.24548 1.000 17.63110 ? 112 GLY B N   1 
ATOM   1685 C  CA  . GLY B  1 19  ? 34.86509  -23.91195 21.25225 1.000 18.52621 ? 112 GLY B CA  1 
ATOM   1686 C  C   . GLY B  1 19  ? 35.62969  -23.04916 22.22370 1.000 19.20909 ? 112 GLY B C   1 
ATOM   1687 O  O   . GLY B  1 19  ? 36.03113  -21.93601 21.89783 1.000 18.81513 ? 112 GLY B O   1 
ATOM   1688 N  N   . PHE B  1 20  ? 35.78980  -23.55609 23.44647 1.000 20.01957 ? 113 PHE B N   1 
ATOM   1689 C  CA  . PHE B  1 20  ? 36.50990  -22.84280 24.49085 1.000 18.58466 ? 113 PHE B CA  1 
ATOM   1690 C  C   . PHE B  1 20  ? 37.53869  -23.74532 25.14288 1.000 21.50633 ? 113 PHE B C   1 
ATOM   1691 O  O   . PHE B  1 20  ? 37.29972  -24.93878 25.32833 1.000 22.87470 ? 113 PHE B O   1 
ATOM   1692 C  CB  . PHE B  1 20  ? 35.55338  -22.30998 25.55310 1.000 18.15017 ? 113 PHE B CB  1 
ATOM   1693 C  CG  . PHE B  1 20  ? 34.56170  -21.31354 25.00950 1.000 18.25071 ? 113 PHE B CG  1 
ATOM   1694 C  CD1 . PHE B  1 20  ? 33.35913  -21.74397 24.44134 1.000 19.00517 ? 113 PHE B CD1 1 
ATOM   1695 C  CD2 . PHE B  1 20  ? 34.82111  -19.94243 25.06852 1.000 19.06667 ? 113 PHE B CD2 1 
ATOM   1696 C  CE1 . PHE B  1 20  ? 32.43719  -20.83174 23.93251 1.000 20.42883 ? 113 PHE B CE1 1 
ATOM   1697 C  CE2 . PHE B  1 20  ? 33.90993  -19.02879 24.55299 1.000 19.65681 ? 113 PHE B CE2 1 
ATOM   1698 C  CZ  . PHE B  1 20  ? 32.71590  -19.47571 23.98036 1.000 20.44753 ? 113 PHE B CZ  1 
ATOM   1699 N  N   . LEU B  1 21  ? 38.67099  -23.14943 25.51043 1.000 23.64500 ? 114 LEU B N   1 
ATOM   1700 C  CA  . LEU B  1 21  ? 39.71104  -23.83441 26.26459 1.000 27.13862 ? 114 LEU B CA  1 
ATOM   1701 C  C   . LEU B  1 21  ? 39.20607  -24.20203 27.65337 1.000 25.31595 ? 114 LEU B C   1 
ATOM   1702 O  O   . LEU B  1 21  ? 38.21748  -23.65826 28.14384 1.000 25.92432 ? 114 LEU B O   1 
ATOM   1703 C  CB  . LEU B  1 21  ? 40.93917  -22.93887 26.40796 1.000 29.73154 ? 114 LEU B CB  1 
ATOM   1704 C  CG  . LEU B  1 21  ? 41.64675  -22.52114 25.12729 1.000 35.49923 ? 114 LEU B CG  1 
ATOM   1705 C  CD1 . LEU B  1 21  ? 42.88076  -21.69472 25.45649 1.000 36.17845 ? 114 LEU B CD1 1 
ATOM   1706 C  CD2 . LEU B  1 21  ? 42.01348  -23.76605 24.31399 1.000 36.61411 ? 114 LEU B CD2 1 
ATOM   1707 N  N   . HIS B  1 22  ? 39.91044  -25.12855 28.29959 1.000 27.96263 ? 115 HIS B N   1 
ATOM   1708 C  CA  . HIS B  1 22  ? 39.57542  -25.54545 29.65971 1.000 29.20413 ? 115 HIS B CA  1 
ATOM   1709 C  C   . HIS B  1 22  ? 40.57188  -24.90027 30.60913 1.000 31.52636 ? 115 HIS B C   1 
ATOM   1710 O  O   . HIS B  1 22  ? 41.63484  -25.44537 30.88898 1.000 35.31535 ? 115 HIS B O   1 
ATOM   1711 C  CB  . HIS B  1 22  ? 39.58075  -27.06233 29.75092 1.000 31.69872 ? 115 HIS B CB  1 
ATOM   1712 C  CG  . HIS B  1 22  ? 38.66007  -27.69011 28.76580 1.000 34.11185 ? 115 HIS B CG  1 
ATOM   1713 N  ND1 . HIS B  1 22  ? 37.32539  -27.90036 29.03418 1.000 36.51542 ? 115 HIS B ND1 1 
ATOM   1714 C  CD2 . HIS B  1 22  ? 38.85733  -28.07740 27.48234 1.000 35.97931 ? 115 HIS B CD2 1 
ATOM   1715 C  CE1 . HIS B  1 22  ? 36.75070  -28.42735 27.96739 1.000 37.34888 ? 115 HIS B CE1 1 
ATOM   1716 N  NE2 . HIS B  1 22  ? 37.65529  -28.53767 27.01037 1.000 37.78430 ? 115 HIS B NE2 1 
ATOM   1717 N  N   . SER B  1 23  ? 40.19386  -23.74521 31.14279 1.000 32.37290 ? 116 SER B N   1 
ATOM   1718 C  CA  . SER B  1 23  ? 41.10070  -22.92544 31.92868 1.000 32.24519 ? 116 SER B CA  1 
ATOM   1719 C  C   . SER B  1 23  ? 41.00044  -23.15170 33.42469 1.000 32.59271 ? 116 SER B C   1 
ATOM   1720 O  O   . SER B  1 23  ? 41.90915  -22.72109 34.14834 1.000 31.94865 ? 116 SER B O   1 
ATOM   1721 C  CB  . SER B  1 23  ? 40.84374  -21.44291 31.65020 1.000 32.80849 ? 116 SER B CB  1 
ATOM   1722 O  OG  . SER B  1 23  ? 41.20743  -21.12098 30.32026 1.000 37.63248 ? 116 SER B OG  1 
ATOM   1723 N  N   . GLY B  1 24  ? 39.92459  -23.78506 33.91375 1.000 31.92807 ? 117 GLY B N   1 
ATOM   1724 C  CA  . GLY B  1 24  ? 39.78320  -23.99890 35.34278 1.000 31.79662 ? 117 GLY B CA  1 
ATOM   1725 C  C   . GLY B  1 24  ? 39.30634  -22.75442 36.07375 1.000 31.05848 ? 117 GLY B C   1 
ATOM   1726 O  O   . GLY B  1 24  ? 39.00594  -21.72377 35.47728 1.000 29.75444 ? 117 GLY B O   1 
ATOM   1727 N  N   . THR B  1 25  ? 39.24574  -22.85741 37.40544 1.000 31.64417 ? 118 THR B N   1 
ATOM   1728 C  CA  . THR B  1 25  ? 38.66479  -21.79311 38.22115 1.000 33.98155 ? 118 THR B CA  1 
ATOM   1729 C  C   . THR B  1 25  ? 39.60135  -21.32071 39.33041 1.000 34.43528 ? 118 THR B C   1 
ATOM   1730 O  O   . THR B  1 25  ? 39.13050  -20.82432 40.36065 1.000 34.47701 ? 118 THR B O   1 
ATOM   1731 C  CB  . THR B  1 25  ? 37.34087  -22.23407 38.84558 1.000 36.38683 ? 118 THR B CB  1 
ATOM   1732 O  OG1 . THR B  1 25  ? 37.55696  -23.39934 39.65547 1.000 38.39075 ? 118 THR B OG1 1 
ATOM   1733 C  CG2 . THR B  1 25  ? 36.27423  -22.51942 37.78956 1.000 37.36880 ? 118 THR B CG2 1 
ATOM   1734 N  N   . ALA B  1 26  ? 40.91570  -21.47523 39.15506 1.000 34.22856 ? 119 ALA B N   1 
ATOM   1735 C  CA  . ALA B  1 26  ? 41.86331  -21.00359 40.15812 1.000 36.40824 ? 119 ALA B CA  1 
ATOM   1736 C  C   . ALA B  1 26  ? 41.82393  -19.47866 40.24600 1.000 38.63419 ? 119 ALA B C   1 
ATOM   1737 O  O   . ALA B  1 26  ? 41.37769  -18.79183 39.32275 1.000 39.29469 ? 119 ALA B O   1 
ATOM   1738 C  CB  . ALA B  1 26  ? 43.28243  -21.47766 39.83587 1.000 35.98500 ? 119 ALA B CB  1 
ATOM   1739 N  N   . LYS B  1 27  ? 42.27343  -18.94771 41.38873 1.000 40.53339 ? 120 LYS B N   1 
ATOM   1740 C  CA  . LYS B  1 27  ? 42.19483  -17.50576 41.61815 1.000 42.01293 ? 120 LYS B CA  1 
ATOM   1741 C  C   . LYS B  1 27  ? 43.03931  -16.70811 40.62957 1.000 43.75125 ? 120 LYS B C   1 
ATOM   1742 O  O   . LYS B  1 27  ? 42.73254  -15.54086 40.37578 1.000 47.14901 ? 120 LYS B O   1 
ATOM   1743 C  CB  . LYS B  1 27  ? 42.61552  -17.17288 43.05370 1.000 42.48868 ? 120 LYS B CB  1 
ATOM   1744 N  N   . SER B  1 28  ? 44.05861  -17.32453 40.03024 1.000 43.60403 ? 121 SER B N   1 
ATOM   1745 C  CA  . SER B  1 28  ? 44.88622  -16.67170 39.02454 1.000 43.26044 ? 121 SER B CA  1 
ATOM   1746 C  C   . SER B  1 28  ? 44.25783  -16.66134 37.63385 1.000 40.89848 ? 121 SER B C   1 
ATOM   1747 O  O   . SER B  1 28  ? 44.84944  -16.07675 36.71666 1.000 42.56197 ? 121 SER B O   1 
ATOM   1748 C  CB  . SER B  1 28  ? 46.24984  -17.35726 38.94615 1.000 45.16049 ? 121 SER B CB  1 
ATOM   1749 O  OG  . SER B  1 28  ? 46.10004  -18.70862 38.54055 1.000 46.98609 ? 121 SER B OG  1 
ATOM   1750 N  N   . VAL B  1 29  ? 43.10119  -17.29312 37.43148 1.000 35.95978 ? 122 VAL B N   1 
ATOM   1751 C  CA  . VAL B  1 29  ? 42.56437  -17.38967 36.07747 1.000 30.80784 ? 122 VAL B CA  1 
ATOM   1752 C  C   . VAL B  1 29  ? 41.95156  -16.04847 35.67336 1.000 26.95910 ? 122 VAL B C   1 
ATOM   1753 O  O   . VAL B  1 29  ? 41.35203  -15.32590 36.48543 1.000 27.69654 ? 122 VAL B O   1 
ATOM   1754 C  CB  . VAL B  1 29  ? 41.57564  -18.57524 35.93765 1.000 31.89803 ? 122 VAL B CB  1 
ATOM   1755 C  CG1 . VAL B  1 29  ? 40.14033  -18.24950 36.37740 1.000 31.73920 ? 122 VAL B CG1 1 
ATOM   1756 C  CG2 . VAL B  1 29  ? 41.55194  -19.06348 34.50464 1.000 32.90198 ? 122 VAL B CG2 1 
ATOM   1757 N  N   . THR B  1 30  ? 42.18522  -15.67429 34.41823 1.000 23.55093 ? 123 THR B N   1 
ATOM   1758 C  CA  . THR B  1 30  ? 41.73312  -14.40116 33.87942 1.000 22.06846 ? 123 THR B CA  1 
ATOM   1759 C  C   . THR B  1 30  ? 40.57963  -14.55559 32.90054 1.000 21.84128 ? 123 THR B C   1 
ATOM   1760 O  O   . THR B  1 30  ? 39.94666  -13.55597 32.53567 1.000 23.69591 ? 123 THR B O   1 
ATOM   1761 C  CB  . THR B  1 30  ? 42.90318  -13.68351 33.18597 1.000 23.88819 ? 123 THR B CB  1 
ATOM   1762 O  OG1 . THR B  1 30  ? 43.37634  -14.47851 32.09181 1.000 24.07795 ? 123 THR B OG1 1 
ATOM   1763 C  CG2 . THR B  1 30  ? 44.04229  -13.48725 34.16131 1.000 24.19568 ? 123 THR B CG2 1 
ATOM   1764 N  N   . CYS B  1 31  ? 40.29750  -15.77629 32.47094 1.000 20.05031 ? 124 CYS B N   1 
ATOM   1765 C  CA  . CYS B  1 31  ? 39.28664  -16.04061 31.45651 1.000 20.32251 ? 124 CYS B CA  1 
ATOM   1766 C  C   . CYS B  1 31  ? 38.91305  -17.50067 31.60397 1.000 21.44209 ? 124 CYS B C   1 
ATOM   1767 O  O   . CYS B  1 31  ? 39.79095  -18.36786 31.51567 1.000 23.60980 ? 124 CYS B O   1 
ATOM   1768 C  CB  . CYS B  1 31  ? 39.82100  -15.75423 30.05397 1.000 22.85099 ? 124 CYS B CB  1 
ATOM   1769 S  SG  . CYS B  1 31  ? 38.61192  -16.09572 28.76344 1.000 29.87033 ? 124 CYS B SG  1 
ATOM   1770 N  N   . THR B  1 32  ? 37.64589  -17.77847 31.87723 1.000 19.30113 ? 125 THR B N   1 
ATOM   1771 C  CA  . THR B  1 32  ? 37.24328  -19.16348 32.06831 1.000 19.86260 ? 125 THR B CA  1 
ATOM   1772 C  C   . THR B  1 32  ? 35.81209  -19.36015 31.59096 1.000 19.89093 ? 125 THR B C   1 
ATOM   1773 O  O   . THR B  1 32  ? 34.94134  -18.51122 31.79884 1.000 22.01111 ? 125 THR B O   1 
ATOM   1774 C  CB  . THR B  1 32  ? 37.43792  -19.59511 33.53466 1.000 22.81660 ? 125 THR B CB  1 
ATOM   1775 O  OG1 . THR B  1 32  ? 37.14580  -20.98541 33.66453 1.000 23.49014 ? 125 THR B OG1 1 
ATOM   1776 C  CG2 . THR B  1 32  ? 36.57819  -18.78682 34.51534 1.000 22.10769 ? 125 THR B CG2 1 
ATOM   1777 N  N   . TYR B  1 33  ? 35.58377  -20.47139 30.90343 1.000 16.80897 ? 126 TYR B N   1 
ATOM   1778 C  CA  . TYR B  1 33  ? 34.30354  -20.73491 30.28368 1.000 16.45274 ? 126 TYR B CA  1 
ATOM   1779 C  C   . TYR B  1 33  ? 33.58971  -21.83887 31.04289 1.000 18.74827 ? 126 TYR B C   1 
ATOM   1780 O  O   . TYR B  1 33  ? 34.17750  -22.89092 31.32409 1.000 19.25369 ? 126 TYR B O   1 
ATOM   1781 C  CB  . TYR B  1 33  ? 34.47837  -21.13883 28.81560 1.000 18.02430 ? 126 TYR B CB  1 
ATOM   1782 C  CG  . TYR B  1 33  ? 33.18760  -21.55056 28.17021 1.000 18.96211 ? 126 TYR B CG  1 
ATOM   1783 C  CD1 . TYR B  1 33  ? 32.22691  -20.60233 27.83252 1.000 19.97033 ? 126 TYR B CD1 1 
ATOM   1784 C  CD2 . TYR B  1 33  ? 32.91619  -22.89752 27.90571 1.000 17.79925 ? 126 TYR B CD2 1 
ATOM   1785 C  CE1 . TYR B  1 33  ? 31.03529  -20.97434 27.24746 1.000 19.02085 ? 126 TYR B CE1 1 
ATOM   1786 C  CE2 . TYR B  1 33  ? 31.72901  -23.28289 27.32363 1.000 18.74134 ? 126 TYR B CE2 1 
ATOM   1787 C  CZ  . TYR B  1 33  ? 30.78901  -22.31243 27.00104 1.000 20.61184 ? 126 TYR B CZ  1 
ATOM   1788 O  OH  . TYR B  1 33  ? 29.60420  -22.68711 26.43041 1.000 20.81550 ? 126 TYR B OH  1 
ATOM   1789 N  N   . SER B  1 34  ? 32.30476  -21.61582 31.30447 1.000 17.37277 ? 127 SER B N   1 
ATOM   1790 C  CA  . SER B  1 34  ? 31.44988  -22.58700 31.95446 1.000 18.74725 ? 127 SER B CA  1 
ATOM   1791 C  C   . SER B  1 34  ? 30.52972  -23.22186 30.93127 1.000 19.51831 ? 127 SER B C   1 
ATOM   1792 O  O   . SER B  1 34  ? 29.57781  -22.56225 30.49099 1.000 18.99673 ? 127 SER B O   1 
ATOM   1793 C  CB  . SER B  1 34  ? 30.62417  -21.91873 33.04287 1.000 19.90548 ? 127 SER B CB  1 
ATOM   1794 O  OG  . SER B  1 34  ? 29.60965  -22.80556 33.47221 1.000 20.84654 ? 127 SER B OG  1 
ATOM   1795 N  N   . PRO B  1 35  ? 30.74231  -24.49119 30.54678 1.000 21.16463 ? 128 PRO B N   1 
ATOM   1796 C  CA  . PRO B  1 35  ? 29.77146  -25.16777 29.66710 1.000 20.40664 ? 128 PRO B CA  1 
ATOM   1797 C  C   . PRO B  1 35  ? 28.39332  -25.31963 30.28251 1.000 20.71571 ? 128 PRO B C   1 
ATOM   1798 O  O   . PRO B  1 35  ? 27.40095  -25.23212 29.55429 1.000 24.32766 ? 128 PRO B O   1 
ATOM   1799 C  CB  . PRO B  1 35  ? 30.41027  -26.54208 29.41414 1.000 22.13706 ? 128 PRO B CB  1 
ATOM   1800 C  CG  . PRO B  1 35  ? 31.82770  -26.38522 29.72780 1.000 24.71858 ? 128 PRO B CG  1 
ATOM   1801 C  CD  . PRO B  1 35  ? 31.97432  -25.27289 30.72336 1.000 21.87828 ? 128 PRO B CD  1 
ATOM   1802 N  N   . ALA B  1 36  ? 28.30272  -25.53932 31.60285 1.000 21.84393 ? 129 ALA B N   1 
ATOM   1803 C  CA  . ALA B  1 36  ? 26.99917  -25.75703 32.22319 1.000 23.70269 ? 129 ALA B CA  1 
ATOM   1804 C  C   . ALA B  1 36  ? 26.13429  -24.50848 32.16150 1.000 25.36154 ? 129 ALA B C   1 
ATOM   1805 O  O   . ALA B  1 36  ? 24.90563  -24.61133 32.04607 1.000 25.90388 ? 129 ALA B O   1 
ATOM   1806 C  CB  . ALA B  1 36  ? 27.16221  -26.20280 33.67456 1.000 24.69854 ? 129 ALA B CB  1 
ATOM   1807 N  N   . LEU B  1 37  ? 26.76192  -23.33318 32.20771 1.000 22.76646 ? 130 LEU B N   1 
ATOM   1808 C  CA  . LEU B  1 37  ? 26.07258  -22.05733 32.09789 1.000 22.24537 ? 130 LEU B CA  1 
ATOM   1809 C  C   . LEU B  1 37  ? 26.09346  -21.45713 30.69078 1.000 22.76303 ? 130 LEU B C   1 
ATOM   1810 O  O   . LEU B  1 37  ? 25.41495  -20.43881 30.47746 1.000 23.53422 ? 130 LEU B O   1 
ATOM   1811 C  CB  . LEU B  1 37  ? 26.70089  -21.04870 33.06273 1.000 22.61666 ? 130 LEU B CB  1 
ATOM   1812 C  CG  . LEU B  1 37  ? 26.67675  -21.44032 34.53830 1.000 24.43150 ? 130 LEU B CG  1 
ATOM   1813 C  CD1 . LEU B  1 37  ? 27.60776  -20.53052 35.31975 1.000 23.52826 ? 130 LEU B CD1 1 
ATOM   1814 C  CD2 . LEU B  1 37  ? 25.26031  -21.35638 35.08155 1.000 26.36738 ? 130 LEU B CD2 1 
ATOM   1815 N  N   . ASN B  1 38  ? 26.84439  -22.05483 29.74963 1.000 20.57620 ? 131 ASN B N   1 
ATOM   1816 C  CA  . ASN B  1 38  ? 27.23543  -21.42924 28.46540 1.000 18.97496 ? 131 ASN B CA  1 
ATOM   1817 C  C   . ASN B  1 38  ? 27.67649  -19.97638 28.68364 1.000 18.84951 ? 131 ASN B C   1 
ATOM   1818 O  O   . ASN B  1 38  ? 27.11672  -19.02276 28.13332 1.000 20.02670 ? 131 ASN B O   1 
ATOM   1819 C  CB  . ASN B  1 38  ? 26.11950  -21.51583 27.41796 1.000 18.60045 ? 131 ASN B CB  1 
ATOM   1820 C  CG  . ASN B  1 38  ? 26.56067  -20.99055 26.04328 1.000 19.27223 ? 131 ASN B CG  1 
ATOM   1821 O  OD1 . ASN B  1 38  ? 27.74119  -21.03532 25.69490 1.000 19.88721 ? 131 ASN B OD1 1 
ATOM   1822 N  ND2 . ASN B  1 38  ? 25.62622  -20.42138 25.30918 1.000 19.05942 ? 131 ASN B ND2 1 
ATOM   1823 N  N   . LYS B  1 39  ? 28.64270  -19.79957 29.57632 1.000 18.67693 ? 132 LYS B N   1 
ATOM   1824 C  CA  . LYS B  1 39  ? 28.96370  -18.45708 30.03203 1.000 18.56355 ? 132 LYS B CA  1 
ATOM   1825 C  C   . LYS B  1 39  ? 30.46174  -18.30074 30.19152 1.000 19.45211 ? 132 LYS B C   1 
ATOM   1826 O  O   . LYS B  1 39  ? 31.11754  -19.13368 30.83446 1.000 18.51480 ? 132 LYS B O   1 
ATOM   1827 C  CB  . LYS B  1 39  ? 28.25288  -18.14920 31.35935 1.000 18.20948 ? 132 LYS B CB  1 
ATOM   1828 C  CG  . LYS B  1 39  ? 28.46171  -16.73285 31.88597 1.000 18.28057 ? 132 LYS B CG  1 
ATOM   1829 C  CD  . LYS B  1 39  ? 27.46769  -16.49409 33.00666 1.000 21.49901 ? 132 LYS B CD  1 
ATOM   1830 C  CE  . LYS B  1 39  ? 27.62301  -15.13388 33.61869 1.000 21.63775 ? 132 LYS B CE  1 
ATOM   1831 N  NZ  . LYS B  1 39  ? 26.50740  -14.91516 34.57426 1.000 24.94181 ? 132 LYS B NZ  1 
ATOM   1832 N  N   . LEU B  1 40  ? 30.98815  -17.23245 29.59641 1.000 18.46218 ? 133 LEU B N   1 
ATOM   1833 C  CA  . LEU B  1 40  ? 32.38946  -16.86799 29.72396 1.000 19.08585 ? 133 LEU B CA  1 
ATOM   1834 C  C   . LEU B  1 40  ? 32.52495  -15.87297 30.86410 1.000 19.06430 ? 133 LEU B C   1 
ATOM   1835 O  O   . LEU B  1 40  ? 31.73269  -14.93387 30.95889 1.000 20.32228 ? 133 LEU B O   1 
ATOM   1836 C  CB  . LEU B  1 40  ? 32.90547  -16.25233 28.42137 1.000 18.85647 ? 133 LEU B CB  1 
ATOM   1837 C  CG  . LEU B  1 40  ? 34.39886  -15.92305 28.32787 1.000 19.18483 ? 133 LEU B CG  1 
ATOM   1838 C  CD1 . LEU B  1 40  ? 35.20287  -17.22647 28.30116 1.000 24.41360 ? 133 LEU B CD1 1 
ATOM   1839 C  CD2 . LEU B  1 40  ? 34.72508  -15.03765 27.10956 1.000 21.35833 ? 133 LEU B CD2 1 
ATOM   1840 N  N   . PHE B  1 41  ? 33.51617  -16.09382 31.73097 1.000 18.07300 ? 134 PHE B N   1 
ATOM   1841 C  CA  . PHE B  1 41  ? 33.85489  -15.20175 32.83258 1.000 19.03207 ? 134 PHE B CA  1 
ATOM   1842 C  C   . PHE B  1 41  ? 35.25237  -14.68368 32.54930 1.000 18.75700 ? 134 PHE B C   1 
ATOM   1843 O  O   . PHE B  1 41  ? 36.18355  -15.47965 32.38327 1.000 21.02517 ? 134 PHE B O   1 
ATOM   1844 C  CB  . PHE B  1 41  ? 33.84575  -15.92980 34.18129 1.000 20.79551 ? 134 PHE B CB  1 
ATOM   1845 C  CG  . PHE B  1 41  ? 32.52027  -16.47909 34.58277 1.000 20.37311 ? 134 PHE B CG  1 
ATOM   1846 C  CD1 . PHE B  1 41  ? 32.04371  -17.67407 34.04033 1.000 20.01129 ? 134 PHE B CD1 1 
ATOM   1847 C  CD2 . PHE B  1 41  ? 31.75876  -15.81999 35.54056 1.000 21.29229 ? 134 PHE B CD2 1 
ATOM   1848 C  CE1 . PHE B  1 41  ? 30.80407  -18.17348 34.41507 1.000 19.98671 ? 134 PHE B CE1 1 
ATOM   1849 C  CE2 . PHE B  1 41  ? 30.53648  -16.31873 35.92336 1.000 20.85363 ? 134 PHE B CE2 1 
ATOM   1850 C  CZ  . PHE B  1 41  ? 30.05273  -17.49446 35.35455 1.000 21.48611 ? 134 PHE B CZ  1 
ATOM   1851 N  N   . CYS B  1 42  ? 35.41553  -13.36380 32.49157 1.000 19.13177 ? 135 CYS B N   1 
ATOM   1852 C  CA  . CYS B  1 42  ? 36.73276  -12.84710 32.15449 1.000 19.96290 ? 135 CYS B CA  1 
ATOM   1853 C  C   . CYS B  1 42  ? 36.99478  -11.53245 32.87316 1.000 21.23890 ? 135 CYS B C   1 
ATOM   1854 O  O   . CYS B  1 42  ? 36.07486  -10.80171 33.23511 1.000 21.63745 ? 135 CYS B O   1 
ATOM   1855 C  CB  . CYS B  1 42  ? 36.87141  -12.64768 30.65286 1.000 20.71683 ? 135 CYS B CB  1 
ATOM   1856 S  SG  . CYS B  1 42  ? 35.67126  -11.48187 30.00110 1.000 24.35618 ? 135 CYS B SG  1 
ATOM   1857 N  N   . GLN B  1 43  ? 38.27057  -11.23163 33.05470 1.000 20.92690 ? 136 GLN B N   1 
ATOM   1858 C  CA  . GLN B  1 43  ? 38.67413  -9.94153  33.58072 1.000 22.29539 ? 136 GLN B CA  1 
ATOM   1859 C  C   . GLN B  1 43  ? 38.64330  -8.87986  32.48512 1.000 22.21723 ? 136 GLN B C   1 
ATOM   1860 O  O   . GLN B  1 43  ? 38.61749  -9.17714  31.28722 1.000 23.67259 ? 136 GLN B O   1 
ATOM   1861 C  CB  . GLN B  1 43  ? 40.06968  -10.03608 34.19496 1.000 25.48289 ? 136 GLN B CB  1 
ATOM   1862 C  CG  . GLN B  1 43  ? 40.12040  -10.82551 35.48714 1.000 29.59062 ? 136 GLN B CG  1 
ATOM   1863 C  CD  . GLN B  1 43  ? 41.52969  -11.01793 36.02668 1.000 33.44704 ? 136 GLN B CD  1 
ATOM   1864 O  OE1 . GLN B  1 43  ? 42.50896  -10.78139 35.32578 1.000 35.30714 ? 136 GLN B OE1 1 
ATOM   1865 N  NE2 . GLN B  1 43  ? 41.63455  -11.45653 37.27977 1.000 35.19509 ? 136 GLN B NE2 1 
ATOM   1866 N  N   . LEU B  1 44  ? 38.65969  -7.62397  32.92812 1.000 22.03921 ? 137 LEU B N   1 
ATOM   1867 C  CA  . LEU B  1 44  ? 38.59982  -6.46448  32.05275 1.000 22.57617 ? 137 LEU B CA  1 
ATOM   1868 C  C   . LEU B  1 44  ? 39.81233  -6.41555  31.13521 1.000 22.23178 ? 137 LEU B C   1 
ATOM   1869 O  O   . LEU B  1 44  ? 40.95157  -6.48257  31.60599 1.000 22.39994 ? 137 LEU B O   1 
ATOM   1870 C  CB  . LEU B  1 44  ? 38.54012  -5.20992  32.92373 1.000 24.25724 ? 137 LEU B CB  1 
ATOM   1871 C  CG  . LEU B  1 44  ? 38.65312  -3.87109  32.22679 1.000 25.97555 ? 137 LEU B CG  1 
ATOM   1872 C  CD1 . LEU B  1 44  ? 37.40305  -3.68507  31.49198 1.000 25.25905 ? 137 LEU B CD1 1 
ATOM   1873 C  CD2 . LEU B  1 44  ? 38.83135  -2.72737  33.21432 1.000 27.39651 ? 137 LEU B CD2 1 
ATOM   1874 N  N   . ALA B  1 45  ? 39.55348  -6.35998  29.82477 1.000 21.34251 ? 138 ALA B N   1 
ATOM   1875 C  CA  . ALA B  1 45  ? 40.54939  -6.13856  28.76903 1.000 22.70756 ? 138 ALA B CA  1 
ATOM   1876 C  C   . ALA B  1 45  ? 41.57268  -7.26074  28.66986 1.000 24.35715 ? 138 ALA B C   1 
ATOM   1877 O  O   . ALA B  1 45  ? 42.64266  -7.06691  28.10025 1.000 30.84970 ? 138 ALA B O   1 
ATOM   1878 C  CB  . ALA B  1 45  ? 41.27677  -4.78614  28.92400 1.000 24.49389 ? 138 ALA B CB  1 
ATOM   1879 N  N   . LYS B  1 46  ? 41.27993  -8.44330  29.18993 1.000 20.45639 ? 139 LYS B N   1 
ATOM   1880 C  CA  . LYS B  1 46  ? 42.18668  -9.57387  29.10493 1.000 21.21496 ? 139 LYS B CA  1 
ATOM   1881 C  C   . LYS B  1 46  ? 41.81937  -10.45729 27.92040 1.000 17.81780 ? 139 LYS B C   1 
ATOM   1882 O  O   . LYS B  1 46  ? 40.67667  -10.46841 27.45532 1.000 20.25539 ? 139 LYS B O   1 
ATOM   1883 C  CB  . LYS B  1 46  ? 42.14938  -10.38694 30.39379 1.000 24.03875 ? 139 LYS B CB  1 
ATOM   1884 C  CG  . LYS B  1 46  ? 42.52097  -9.58769  31.59691 1.000 27.87831 ? 139 LYS B CG  1 
ATOM   1885 C  CD  . LYS B  1 46  ? 44.00367  -9.53907  31.81348 1.000 32.78439 ? 139 LYS B CD  1 
ATOM   1886 C  CE  . LYS B  1 46  ? 44.32580  -8.99984  33.21644 1.000 35.93416 ? 139 LYS B CE  1 
ATOM   1887 N  NZ  . LYS B  1 46  ? 44.60659  -7.56197  33.17757 1.000 40.67521 ? 139 LYS B NZ  1 
ATOM   1888 N  N   . THR B  1 47  ? 42.81175  -11.18332 27.42641 1.000 17.97140 ? 140 THR B N   1 
ATOM   1889 C  CA  . THR B  1 47  ? 42.63097  -12.00700 26.23596 1.000 18.57486 ? 140 THR B CA  1 
ATOM   1890 C  C   . THR B  1 47  ? 41.64096  -13.13510 26.49818 1.000 18.01775 ? 140 THR B C   1 
ATOM   1891 O  O   . THR B  1 47  ? 41.76647  -13.88340 27.48340 1.000 21.45465 ? 140 THR B O   1 
ATOM   1892 C  CB  . THR B  1 47  ? 43.97375  -12.58443 25.80340 1.000 20.02150 ? 140 THR B CB  1 
ATOM   1893 O  OG1 . THR B  1 47  ? 44.92767  -11.52690 25.66090 1.000 21.38895 ? 140 THR B OG1 1 
ATOM   1894 C  CG2 . THR B  1 47  ? 43.84253  -13.33799 24.48195 1.000 19.81413 ? 140 THR B CG2 1 
ATOM   1895 N  N   . CYS B  1 48  ? 40.63251  -13.22939 25.63749 1.000 17.33408 ? 141 CYS B N   1 
ATOM   1896 C  CA  . CYS B  1 48  ? 39.63236  -14.29774 25.68194 1.000 19.13096 ? 141 CYS B CA  1 
ATOM   1897 C  C   . CYS B  1 48  ? 39.75554  -15.10920 24.40871 1.000 17.31166 ? 141 CYS B C   1 
ATOM   1898 O  O   . CYS B  1 48  ? 39.22146  -14.69774 23.36052 1.000 18.03283 ? 141 CYS B O   1 
ATOM   1899 C  CB  . CYS B  1 48  ? 38.22289  -13.73039 25.78939 1.000 20.86478 ? 141 CYS B CB  1 
ATOM   1900 S  SG  . CYS B  1 48  ? 37.96083  -12.77324 27.27831 1.000 22.95447 ? 141 CYS B SG  1 
ATOM   1901 N  N   . PRO B  1 49  ? 40.43397  -16.25725 24.43644 1.000 18.30155 ? 142 PRO B N   1 
ATOM   1902 C  CA  . PRO B  1 49  ? 40.53966  -17.07723 23.22453 1.000 17.95042 ? 142 PRO B CA  1 
ATOM   1903 C  C   . PRO B  1 49  ? 39.23721  -17.80916 22.96661 1.000 19.43997 ? 142 PRO B C   1 
ATOM   1904 O  O   . PRO B  1 49  ? 38.69982  -18.48893 23.84343 1.000 21.35869 ? 142 PRO B O   1 
ATOM   1905 C  CB  . PRO B  1 49  ? 41.66920  -18.06449 23.54379 1.000 20.59281 ? 142 PRO B CB  1 
ATOM   1906 C  CG  . PRO B  1 49  ? 42.25996  -17.63694 24.84726 1.000 21.64337 ? 142 PRO B CG  1 
ATOM   1907 C  CD  . PRO B  1 49  ? 41.24288  -16.78282 25.54731 1.000 18.99355 ? 142 PRO B CD  1 
ATOM   1908 N  N   . VAL B  1 50  ? 38.74070  -17.69357 21.74589 1.000 17.71215 ? 143 VAL B N   1 
ATOM   1909 C  CA  . VAL B  1 50  ? 37.54338  -18.40167 21.33011 1.000 18.19295 ? 143 VAL B CA  1 
ATOM   1910 C  C   . VAL B  1 50  ? 37.89897  -19.18739 20.07899 1.000 18.97429 ? 143 VAL B C   1 
ATOM   1911 O  O   . VAL B  1 50  ? 38.43026  -18.61576 19.11713 1.000 20.47683 ? 143 VAL B O   1 
ATOM   1912 C  CB  . VAL B  1 50  ? 36.37525  -17.43470 21.06936 1.000 19.18811 ? 143 VAL B CB  1 
ATOM   1913 C  CG1 . VAL B  1 50  ? 35.14190  -18.20178 20.61250 1.000 21.06465 ? 143 VAL B CG1 1 
ATOM   1914 C  CG2 . VAL B  1 50  ? 36.06773  -16.60632 22.34074 1.000 20.03059 ? 143 VAL B CG2 1 
ATOM   1915 N  N   . GLN B  1 51  ? 37.60688  -20.48953 20.09039 1.000 18.06341 ? 144 GLN B N   1 
ATOM   1916 C  CA  . GLN B  1 51  ? 37.84787  -21.33378 18.93173 1.000 18.43620 ? 144 GLN B CA  1 
ATOM   1917 C  C   . GLN B  1 51  ? 36.68493  -21.24896 17.96840 1.000 18.11654 ? 144 GLN B C   1 
ATOM   1918 O  O   . GLN B  1 51  ? 35.52594  -21.21682 18.37660 1.000 16.67518 ? 144 GLN B O   1 
ATOM   1919 C  CB  . GLN B  1 51  ? 38.04399  -22.79255 19.34772 1.000 16.62680 ? 144 GLN B CB  1 
ATOM   1920 C  CG  . GLN B  1 51  ? 39.19591  -22.97843 20.29727 1.000 20.06406 ? 144 GLN B CG  1 
ATOM   1921 C  CD  . GLN B  1 51  ? 39.30291  -24.40598 20.78359 1.000 25.68305 ? 144 GLN B CD  1 
ATOM   1922 O  OE1 . GLN B  1 51  ? 38.30344  -25.12728 20.86174 1.000 25.19732 ? 144 GLN B OE1 1 
ATOM   1923 N  NE2 . GLN B  1 51  ? 40.52277  -24.82842 21.10864 1.000 29.39731 ? 144 GLN B NE2 1 
ATOM   1924 N  N   . LEU B  1 52  ? 36.99990  -21.22362 16.68121 1.000 17.53599 ? 145 LEU B N   1 
ATOM   1925 C  CA  . LEU B  1 52  ? 35.99725  -21.36745 15.63976 1.000 17.02771 ? 145 LEU B CA  1 
ATOM   1926 C  C   . LEU B  1 52  ? 36.20284  -22.71813 14.97815 1.000 18.90125 ? 145 LEU B C   1 
ATOM   1927 O  O   . LEU B  1 52  ? 37.27890  -22.98484 14.42193 1.000 22.71572 ? 145 LEU B O   1 
ATOM   1928 C  CB  . LEU B  1 52  ? 36.10277  -20.25283 14.60716 1.000 19.91551 ? 145 LEU B CB  1 
ATOM   1929 C  CG  . LEU B  1 52  ? 36.26620  -18.84818 15.17351 1.000 20.15094 ? 145 LEU B CG  1 
ATOM   1930 C  CD1 . LEU B  1 52  ? 36.46350  -17.87128 14.04099 1.000 24.35143 ? 145 LEU B CD1 1 
ATOM   1931 C  CD2 . LEU B  1 52  ? 35.06994  -18.45854 15.98751 1.000 21.34191 ? 145 LEU B CD2 1 
ATOM   1932 N  N   . TRP B  1 53  ? 35.17036  -23.55010 15.01819 1.000 17.49538 ? 146 TRP B N   1 
ATOM   1933 C  CA  . TRP B  1 53  ? 35.19923  -24.88855 14.45542 1.000 17.90841 ? 146 TRP B CA  1 
ATOM   1934 C  C   . TRP B  1 53  ? 34.26721  -24.94393 13.25670 1.000 19.05471 ? 146 TRP B C   1 
ATOM   1935 O  O   . TRP B  1 53  ? 33.16079  -24.41058 13.30892 1.000 19.92653 ? 146 TRP B O   1 
ATOM   1936 C  CB  . TRP B  1 53  ? 34.74850  -25.91114 15.50231 1.000 18.95335 ? 146 TRP B CB  1 
ATOM   1937 C  CG  . TRP B  1 53  ? 35.75755  -26.12115 16.59180 1.000 19.93779 ? 146 TRP B CG  1 
ATOM   1938 C  CD1 . TRP B  1 53  ? 35.84498  -25.45108 17.78765 1.000 20.06871 ? 146 TRP B CD1 1 
ATOM   1939 C  CD2 . TRP B  1 53  ? 36.82968  -27.06689 16.58192 1.000 20.54658 ? 146 TRP B CD2 1 
ATOM   1940 N  NE1 . TRP B  1 53  ? 36.90772  -25.92947 18.52091 1.000 19.54249 ? 146 TRP B NE1 1 
ATOM   1941 C  CE2 . TRP B  1 53  ? 37.52488  -26.92582 17.80547 1.000 20.61079 ? 146 TRP B CE2 1 
ATOM   1942 C  CE3 . TRP B  1 53  ? 37.27215  -28.02719 15.65395 1.000 21.15918 ? 146 TRP B CE3 1 
ATOM   1943 C  CZ2 . TRP B  1 53  ? 38.64181  -27.70049 18.12047 1.000 21.30886 ? 146 TRP B CZ2 1 
ATOM   1944 C  CZ3 . TRP B  1 53  ? 38.37364  -28.79489 15.96878 1.000 22.74270 ? 146 TRP B CZ3 1 
ATOM   1945 C  CH2 . TRP B  1 53  ? 39.05106  -28.62509 17.19391 1.000 22.61884 ? 146 TRP B CH2 1 
ATOM   1946 N  N   . VAL B  1 54  ? 34.70056  -25.60713 12.17723 1.000 19.52252 ? 147 VAL B N   1 
ATOM   1947 C  CA  . VAL B  1 54  ? 33.82494  -25.88243 11.04855 1.000 18.50243 ? 147 VAL B CA  1 
ATOM   1948 C  C   . VAL B  1 54  ? 34.06138  -27.31953 10.62203 1.000 21.39094 ? 147 VAL B C   1 
ATOM   1949 O  O   . VAL B  1 54  ? 35.12477  -27.88919 10.86249 1.000 23.33181 ? 147 VAL B O   1 
ATOM   1950 C  CB  . VAL B  1 54  ? 34.05135  -24.94633 9.83401  1.000 18.44879 ? 147 VAL B CB  1 
ATOM   1951 C  CG1 . VAL B  1 54  ? 33.51831  -23.52026 10.13509 1.000 18.87969 ? 147 VAL B CG1 1 
ATOM   1952 C  CG2 . VAL B  1 54  ? 35.52646  -24.91985 9.45631  1.000 20.07572 ? 147 VAL B CG2 1 
ATOM   1953 N  N   . ASP B  1 55  ? 33.04940  -27.90138 9.98088  1.000 21.79486 ? 148 ASP B N   1 
ATOM   1954 C  CA  . ASP B  1 55  ? 33.19554  -29.22737 9.37899  1.000 23.18578 ? 148 ASP B CA  1 
ATOM   1955 C  C   . ASP B  1 55  ? 33.81973  -29.16678 7.99022  1.000 23.94254 ? 148 ASP B C   1 
ATOM   1956 O  O   . ASP B  1 55  ? 34.45720  -30.13487 7.55393  1.000 25.28357 ? 148 ASP B O   1 
ATOM   1957 C  CB  . ASP B  1 55  ? 31.84457  -29.91289 9.28736  1.000 24.31199 ? 148 ASP B CB  1 
ATOM   1958 C  CG  . ASP B  1 55  ? 31.29573  -30.30318 10.64637 1.000 26.76581 ? 148 ASP B CG  1 
ATOM   1959 O  OD1 . ASP B  1 55  ? 32.10043  -30.59347 11.56536 1.000 27.31359 ? 148 ASP B OD1 1 
ATOM   1960 O  OD2 . ASP B  1 55  ? 30.05320  -30.32668 10.79880 1.000 30.33188 ? 148 ASP B OD2 1 
ATOM   1961 N  N   . SER B  1 56  ? 33.62634  -28.06611 7.27338  1.000 24.45719 ? 149 SER B N   1 
ATOM   1962 C  CA  . SER B  1 56  ? 34.23866  -27.89316 5.96557  1.000 25.33658 ? 149 SER B CA  1 
ATOM   1963 C  C   . SER B  1 56  ? 34.59724  -26.42670 5.79397  1.000 23.68633 ? 149 SER B C   1 
ATOM   1964 O  O   . SER B  1 56  ? 34.05137  -25.55117 6.46670  1.000 22.95985 ? 149 SER B O   1 
ATOM   1965 C  CB  . SER B  1 56  ? 33.33260  -28.36334 4.81716  1.000 30.00070 ? 149 SER B CB  1 
ATOM   1966 O  OG  . SER B  1 56  ? 32.03737  -27.81790 4.92669  1.000 32.32622 ? 149 SER B OG  1 
ATOM   1967 N  N   . THR B  1 57  ? 35.52188  -26.17583 4.87270  1.000 24.61433 ? 150 THR B N   1 
ATOM   1968 C  CA  . THR B  1 57  ? 36.10501  -24.85357 4.72791  1.000 24.29570 ? 150 THR B CA  1 
ATOM   1969 C  C   . THR B  1 57  ? 35.13741  -23.93010 3.99763  1.000 22.71805 ? 150 THR B C   1 
ATOM   1970 O  O   . THR B  1 57  ? 34.72502  -24.24465 2.87627  1.000 25.11110 ? 150 THR B O   1 
ATOM   1971 C  CB  . THR B  1 57  ? 37.42342  -24.94325 3.97658  1.000 27.22788 ? 150 THR B CB  1 
ATOM   1972 O  OG1 . THR B  1 57  ? 38.26391  -25.92646 4.60678  1.000 29.80854 ? 150 THR B OG1 1 
ATOM   1973 C  CG2 . THR B  1 57  ? 38.12775  -23.58445 3.96612  1.000 26.03090 ? 150 THR B CG2 1 
ATOM   1974 N  N   . PRO B  1 58  ? 34.76267  -22.79524 4.58244  1.000 20.84418 ? 151 PRO B N   1 
ATOM   1975 C  CA  . PRO B  1 58  ? 33.87938  -21.83942 3.90082  1.000 20.00592 ? 151 PRO B CA  1 
ATOM   1976 C  C   . PRO B  1 58  ? 34.63166  -21.07399 2.82074  1.000 20.62176 ? 151 PRO B C   1 
ATOM   1977 O  O   . PRO B  1 58  ? 35.87287  -21.12733 2.78910  1.000 22.73326 ? 151 PRO B O   1 
ATOM   1978 C  CB  . PRO B  1 58  ? 33.43479  -20.91146 5.05434  1.000 21.56716 ? 151 PRO B CB  1 
ATOM   1979 C  CG  . PRO B  1 58  ? 34.58508  -20.91230 5.96134  1.000 22.07077 ? 151 PRO B CG  1 
ATOM   1980 C  CD  . PRO B  1 58  ? 35.15647  -22.31387 5.91725  1.000 21.24359 ? 151 PRO B CD  1 
ATOM   1981 N  N   . PRO B  1 59  ? 33.92611  -20.36965 1.92788  1.000 20.18929 ? 152 PRO B N   1 
ATOM   1982 C  CA  . PRO B  1 59  ? 34.59455  -19.73495 0.78469  1.000 22.31931 ? 152 PRO B CA  1 
ATOM   1983 C  C   . PRO B  1 59  ? 35.54551  -18.63581 1.21231  1.000 23.05902 ? 152 PRO B C   1 
ATOM   1984 O  O   . PRO B  1 59  ? 35.40066  -18.05784 2.30281  1.000 22.70716 ? 152 PRO B O   1 
ATOM   1985 C  CB  . PRO B  1 59  ? 33.42676  -19.15771 -0.02711 1.000 21.99052 ? 152 PRO B CB  1 
ATOM   1986 C  CG  . PRO B  1 59  ? 32.29077  -20.02661 0.29474  1.000 21.07046 ? 152 PRO B CG  1 
ATOM   1987 C  CD  . PRO B  1 59  ? 32.46010  -20.39467 1.72772  1.000 19.97104 ? 152 PRO B CD  1 
ATOM   1988 N  N   . PRO B  1 60  ? 36.55361  -18.32840 0.38768  1.000 22.90325 ? 153 PRO B N   1 
ATOM   1989 C  CA  . PRO B  1 60  ? 37.35733  -17.12053 0.61439  1.000 23.01823 ? 153 PRO B CA  1 
ATOM   1990 C  C   . PRO B  1 60  ? 36.46981  -15.88109 0.68982  1.000 20.90313 ? 153 PRO B C   1 
ATOM   1991 O  O   . PRO B  1 60  ? 35.49016  -15.74936 -0.05137 1.000 20.36288 ? 153 PRO B O   1 
ATOM   1992 C  CB  . PRO B  1 60  ? 38.27795  -17.06982 -0.61377 1.000 22.89970 ? 153 PRO B CB  1 
ATOM   1993 C  CG  . PRO B  1 60  ? 38.30665  -18.45893 -1.13992 1.000 25.59478 ? 153 PRO B CG  1 
ATOM   1994 C  CD  . PRO B  1 60  ? 36.95962  -19.03948 -0.83600 1.000 23.44774 ? 153 PRO B CD  1 
ATOM   1995 N  N   . GLY B  1 61  ? 36.76397  -15.01210 1.65302  1.000 20.00657 ? 154 GLY B N   1 
ATOM   1996 C  CA  . GLY B  1 61  ? 35.93799  -13.84969 1.88359  1.000 19.38135 ? 154 GLY B CA  1 
ATOM   1997 C  C   . GLY B  1 61  ? 34.91876  -14.02839 2.98536  1.000 18.72795 ? 154 GLY B C   1 
ATOM   1998 O  O   . GLY B  1 61  ? 34.20900  -13.07052 3.31334  1.000 20.85412 ? 154 GLY B O   1 
ATOM   1999 N  N   . THR B  1 62  ? 34.82383  -15.22865 3.55700  1.000 18.42641 ? 155 THR B N   1 
ATOM   2000 C  CA  . THR B  1 62  ? 33.99178  -15.45763 4.72457  1.000 18.11008 ? 155 THR B CA  1 
ATOM   2001 C  C   . THR B  1 62  ? 34.56766  -14.66380 5.89145  1.000 17.42635 ? 155 THR B C   1 
ATOM   2002 O  O   . THR B  1 62  ? 35.78634  -14.50458 6.00451  1.000 18.76092 ? 155 THR B O   1 
ATOM   2003 C  CB  . THR B  1 62  ? 33.94586  -16.96271 5.04074  1.000 17.48411 ? 155 THR B CB  1 
ATOM   2004 O  OG1 . THR B  1 62  ? 33.39705  -17.67291 3.92196  1.000 18.16681 ? 155 THR B OG1 1 
ATOM   2005 C  CG2 . THR B  1 62  ? 33.06145  -17.26591 6.20253  1.000 18.21341 ? 155 THR B CG2 1 
ATOM   2006 N  N   . ARG B  1 63  ? 33.68956  -14.10432 6.72423  1.000 16.69731 ? 156 ARG B N   1 
ATOM   2007 C  CA  . ARG B  1 63  ? 34.10906  -13.29406 7.85974  1.000 15.55783 ? 156 ARG B CA  1 
ATOM   2008 C  C   . ARG B  1 63  ? 33.41388  -13.78454 9.12788  1.000 16.38063 ? 156 ARG B C   1 
ATOM   2009 O  O   . ARG B  1 63  ? 32.43620  -14.53215 9.06503  1.000 18.40883 ? 156 ARG B O   1 
ATOM   2010 C  CB  . ARG B  1 63  ? 33.80588  -11.81528 7.60315  1.000 17.23272 ? 156 ARG B CB  1 
ATOM   2011 C  CG  . ARG B  1 63  ? 34.54978  -11.25453 6.40391  1.000 16.79426 ? 156 ARG B CG  1 
ATOM   2012 C  CD  . ARG B  1 63  ? 34.79395  -9.75748  6.48472  1.000 17.91669 ? 156 ARG B CD  1 
ATOM   2013 N  NE  . ARG B  1 63  ? 33.56077  -8.98886  6.51249  1.000 19.54324 ? 156 ARG B NE  1 
ATOM   2014 C  CZ  . ARG B  1 63  ? 33.52754  -7.66891  6.65259  1.000 21.04792 ? 156 ARG B CZ  1 
ATOM   2015 N  NH1 . ARG B  1 63  ? 34.63878  -6.96454  6.84355  1.000 22.12918 ? 156 ARG B NH1 1 
ATOM   2016 N  NH2 . ARG B  1 63  ? 32.35573  -7.04064  6.60689  1.000 22.64838 ? 156 ARG B NH2 1 
ATOM   2017 N  N   A VAL B  1 64  ? 33.93270  -13.35919 10.28365 0.500 14.79268 ? 157 VAL B N   1 
ATOM   2018 N  N   B VAL B  1 64  ? 33.95056  -13.39487 10.28653 0.500 18.02933 ? 157 VAL B N   1 
ATOM   2019 C  CA  A VAL B  1 64  ? 33.34998  -13.69180 11.58459 0.500 14.66568 ? 157 VAL B CA  1 
ATOM   2020 C  CA  B VAL B  1 64  ? 33.34652  -13.71981 11.57820 0.500 20.83277 ? 157 VAL B CA  1 
ATOM   2021 C  C   A VAL B  1 64  ? 33.13624  -12.41072 12.35230 0.500 15.25879 ? 157 VAL B C   1 
ATOM   2022 C  C   B VAL B  1 64  ? 33.13952  -12.42801 12.34851 0.500 18.58193 ? 157 VAL B C   1 
ATOM   2023 O  O   A VAL B  1 64  ? 34.09018  -11.65773 12.58392 0.500 15.52218 ? 157 VAL B O   1 
ATOM   2024 O  O   B VAL B  1 64  ? 34.09660  -11.67668 12.56660 0.500 19.09544 ? 157 VAL B O   1 
ATOM   2025 C  CB  A VAL B  1 64  ? 34.22663  -14.63950 12.41219 0.500 14.07518 ? 157 VAL B CB  1 
ATOM   2026 C  CB  B VAL B  1 64  ? 34.19713  -14.68803 12.42630 0.500 26.27346 ? 157 VAL B CB  1 
ATOM   2027 C  CG1 A VAL B  1 64  ? 33.73377  -14.77077 13.81315 0.500 11.36366 ? 157 VAL B CG1 1 
ATOM   2028 C  CG1 B VAL B  1 64  ? 33.67937  -16.09157 12.30010 0.500 31.75586 ? 157 VAL B CG1 1 
ATOM   2029 C  CG2 A VAL B  1 64  ? 34.18495  -15.98010 11.70627 0.500 19.19270 ? 157 VAL B CG2 1 
ATOM   2030 C  CG2 B VAL B  1 64  ? 35.64960  -14.61474 12.05198 0.500 27.11394 ? 157 VAL B CG2 1 
ATOM   2031 N  N   . ARG B  1 65  ? 31.90538  -12.19214 12.78270 1.000 16.64893 ? 158 ARG B N   1 
ATOM   2032 C  CA  . ARG B  1 65  ? 31.51700  -10.97937 13.47568 1.000 14.66072 ? 158 ARG B CA  1 
ATOM   2033 C  C   . ARG B  1 65  ? 31.11535  -11.30873 14.90670 1.000 17.38001 ? 158 ARG B C   1 
ATOM   2034 O  O   . ARG B  1 65  ? 30.46701  -12.32681 15.14951 1.000 17.62621 ? 158 ARG B O   1 
ATOM   2035 C  CB  . ARG B  1 65  ? 30.35109  -10.32685 12.74222 1.000 15.70669 ? 158 ARG B CB  1 
ATOM   2036 C  CG  . ARG B  1 65  ? 29.87746  -9.01860  13.32775 1.000 17.45826 ? 158 ARG B CG  1 
ATOM   2037 C  CD  . ARG B  1 65  ? 28.67622  -8.47565  12.57346 1.000 19.00855 ? 158 ARG B CD  1 
ATOM   2038 N  NE  . ARG B  1 65  ? 28.98106  -8.32183  11.15973 1.000 20.15977 ? 158 ARG B NE  1 
ATOM   2039 C  CZ  . ARG B  1 65  ? 29.65959  -7.30506  10.63276 1.000 21.83782 ? 158 ARG B CZ  1 
ATOM   2040 N  NH1 . ARG B  1 65  ? 30.02666  -6.25744  11.36266 1.000 21.93100 ? 158 ARG B NH1 1 
ATOM   2041 N  NH2 . ARG B  1 65  ? 29.97537  -7.33932  9.33790  1.000 21.23849 ? 158 ARG B NH2 1 
ATOM   2042 N  N   . ALA B  1 66  ? 31.48692  -10.43796 15.83997 1.000 15.02891 ? 159 ALA B N   1 
ATOM   2043 C  CA  . ALA B  1 66  ? 31.05416  -10.51585 17.22913 1.000 15.93837 ? 159 ALA B CA  1 
ATOM   2044 C  C   . ALA B  1 66  ? 30.24293  -9.28042  17.60063 1.000 16.09993 ? 159 ALA B C   1 
ATOM   2045 O  O   . ALA B  1 66  ? 30.59428  -8.16084  17.21693 1.000 16.19637 ? 159 ALA B O   1 
ATOM   2046 C  CB  . ALA B  1 66  ? 32.24826  -10.61725 18.16998 1.000 17.61780 ? 159 ALA B CB  1 
ATOM   2047 N  N   . MET B  1 67  ? 29.17838  -9.48369  18.37429 1.000 15.64295 ? 160 MET B N   1 
ATOM   2048 C  CA  . MET B  1 67  ? 28.30671  -8.40324  18.82067 1.000 16.96904 ? 160 MET B CA  1 
ATOM   2049 C  C   . MET B  1 67  ? 27.74156  -8.77210  20.18362 1.000 18.68178 ? 160 MET B C   1 
ATOM   2050 O  O   . MET B  1 67  ? 27.46750  -9.94881  20.43299 1.000 20.37374 ? 160 MET B O   1 
ATOM   2051 C  CB  . MET B  1 67  ? 27.16474  -8.17252  17.81793 1.000 18.18264 ? 160 MET B CB  1 
ATOM   2052 C  CG  . MET B  1 67  ? 26.14117  -7.09750  18.18087 1.000 22.06744 ? 160 MET B CG  1 
ATOM   2053 S  SD  . MET B  1 67  ? 24.75384  -7.13046  17.03182 1.000 27.48525 ? 160 MET B SD  1 
ATOM   2054 C  CE  . MET B  1 67  ? 25.47208  -6.36839  15.56586 1.000 29.29814 ? 160 MET B CE  1 
ATOM   2055 N  N   . ALA B  1 68  ? 27.56376  -7.77592  21.05508 1.000 16.69838 ? 161 ALA B N   1 
ATOM   2056 C  CA  . ALA B  1 68  ? 26.96488  -7.99653  22.36502 1.000 17.26345 ? 161 ALA B CA  1 
ATOM   2057 C  C   . ALA B  1 68  ? 25.52981  -7.48295  22.38995 1.000 18.68191 ? 161 ALA B C   1 
ATOM   2058 O  O   . ALA B  1 68  ? 25.23516  -6.43900  21.81165 1.000 20.60348 ? 161 ALA B O   1 
ATOM   2059 C  CB  . ALA B  1 68  ? 27.77606  -7.31252  23.47738 1.000 18.37812 ? 161 ALA B CB  1 
ATOM   2060 N  N   . ILE B  1 69  ? 24.61979  -8.24641  23.01672 1.000 17.00333 ? 162 ILE B N   1 
ATOM   2061 C  CA  . ILE B  1 69  ? 23.27702  -7.76780  23.33877 1.000 17.95074 ? 162 ILE B CA  1 
ATOM   2062 C  C   . ILE B  1 69  ? 23.02036  -8.06017  24.80843 1.000 18.70132 ? 162 ILE B C   1 
ATOM   2063 O  O   . ILE B  1 69  ? 23.66359  -8.92499  25.40425 1.000 19.67897 ? 162 ILE B O   1 
ATOM   2064 C  CB  . ILE B  1 69  ? 22.16604  -8.39205  22.47052 1.000 18.99016 ? 162 ILE B CB  1 
ATOM   2065 C  CG1 . ILE B  1 69  ? 21.96506  -9.87558  22.78918 1.000 20.18593 ? 162 ILE B CG1 1 
ATOM   2066 C  CG2 . ILE B  1 69  ? 22.47042  -8.18402  20.95393 1.000 20.76849 ? 162 ILE B CG2 1 
ATOM   2067 C  CD1 . ILE B  1 69  ? 20.74000  -10.47208 22.05427 1.000 22.94793 ? 162 ILE B CD1 1 
ATOM   2068 N  N   . TYR B  1 70  ? 22.07359  -7.32534  25.39986 1.000 18.18077 ? 163 TYR B N   1 
ATOM   2069 C  CA  . TYR B  1 70  ? 21.62276  -7.67226  26.74889 1.000 18.81454 ? 163 TYR B CA  1 
ATOM   2070 C  C   . TYR B  1 70  ? 20.80249  -8.96077  26.71387 1.000 21.46678 ? 163 TYR B C   1 
ATOM   2071 O  O   . TYR B  1 70  ? 19.98581  -9.18138  25.81065 1.000 23.54669 ? 163 TYR B O   1 
ATOM   2072 C  CB  . TYR B  1 70  ? 20.82472  -6.52258  27.37840 1.000 20.69809 ? 163 TYR B CB  1 
ATOM   2073 C  CG  . TYR B  1 70  ? 21.74548  -5.38094  27.75980 1.000 20.44779 ? 163 TYR B CG  1 
ATOM   2074 C  CD1 . TYR B  1 70  ? 22.69370  -5.54526  28.77684 1.000 19.58679 ? 163 TYR B CD1 1 
ATOM   2075 C  CD2 . TYR B  1 70  ? 21.70491  -4.16421  27.08105 1.000 20.76037 ? 163 TYR B CD2 1 
ATOM   2076 C  CE1 . TYR B  1 70  ? 23.56580  -4.53209  29.11439 1.000 18.55336 ? 163 TYR B CE1 1 
ATOM   2077 C  CE2 . TYR B  1 70  ? 22.57842  -3.12698  27.41612 1.000 21.07145 ? 163 TYR B CE2 1 
ATOM   2078 C  CZ  . TYR B  1 70  ? 23.50340  -3.32530  28.42917 1.000 20.30715 ? 163 TYR B CZ  1 
ATOM   2079 O  OH  . TYR B  1 70  ? 24.36783  -2.31991  28.75739 1.000 22.37246 ? 163 TYR B OH  1 
ATOM   2080 N  N   . LYS B  1 71  ? 21.04802  -9.82501  27.69888 1.000 22.50021 ? 164 LYS B N   1 
ATOM   2081 C  CA  . LYS B  1 71  ? 20.39118  -11.12834 27.74922 1.000 23.91804 ? 164 LYS B CA  1 
ATOM   2082 C  C   . LYS B  1 71  ? 18.93165  -11.00891 28.16071 1.000 26.52544 ? 164 LYS B C   1 
ATOM   2083 O  O   . LYS B  1 71  ? 18.07465  -11.73563 27.63749 1.000 27.21169 ? 164 LYS B O   1 
ATOM   2084 C  CB  . LYS B  1 71  ? 21.14478  -12.04614 28.71594 1.000 23.35081 ? 164 LYS B CB  1 
ATOM   2085 C  CG  . LYS B  1 71  ? 20.55051  -13.43629 28.88634 1.000 28.13618 ? 164 LYS B CG  1 
ATOM   2086 C  CD  . LYS B  1 71  ? 21.19177  -14.11213 30.09883 1.000 32.63102 ? 164 LYS B CD  1 
ATOM   2087 C  CE  . LYS B  1 71  ? 20.74617  -15.56230 30.27825 1.000 36.25765 ? 164 LYS B CE  1 
ATOM   2088 N  NZ  . LYS B  1 71  ? 21.33516  -16.43802 29.21925 1.000 41.30514 ? 164 LYS B NZ  1 
ATOM   2089 N  N   . GLN B  1 72  ? 18.62380  -10.10374 29.08970 1.000 27.95301 ? 165 GLN B N   1 
ATOM   2090 C  CA  . GLN B  1 72  ? 17.27399  -10.02321 29.63803 1.000 29.68072 ? 165 GLN B CA  1 
ATOM   2091 C  C   . GLN B  1 72  ? 16.34117  -9.31984  28.67194 1.000 30.69924 ? 165 GLN B C   1 
ATOM   2092 O  O   . GLN B  1 72  ? 16.70701  -8.30647  28.07021 1.000 30.63044 ? 165 GLN B O   1 
ATOM   2093 C  CB  . GLN B  1 72  ? 17.25713  -9.27638  30.97109 1.000 31.30581 ? 165 GLN B CB  1 
ATOM   2094 C  CG  . GLN B  1 72  ? 17.97014  -9.98977  32.09609 1.000 35.47423 ? 165 GLN B CG  1 
ATOM   2095 C  CD  . GLN B  1 72  ? 18.37120  -9.02691  33.19261 1.000 38.35091 ? 165 GLN B CD  1 
ATOM   2096 O  OE1 . GLN B  1 72  ? 18.97480  -7.99008  32.92280 1.000 38.17346 ? 165 GLN B OE1 1 
ATOM   2097 N  NE2 . GLN B  1 72  ? 18.02181  -9.35274  34.43478 1.000 41.62167 ? 165 GLN B NE2 1 
ATOM   2098 N  N   . SER B  1 73  ? 15.11124  -9.84884  28.59281 1.000 31.59214 ? 166 SER B N   1 
ATOM   2099 C  CA  . SER B  1 73  ? 14.10239  -9.41186  27.63198 1.000 33.09392 ? 166 SER B CA  1 
ATOM   2100 C  C   . SER B  1 73  ? 13.81895  -7.91037  27.72867 1.000 33.34600 ? 166 SER B C   1 
ATOM   2101 O  O   . SER B  1 73  ? 13.70742  -7.22462  26.70618 1.000 32.54247 ? 166 SER B O   1 
ATOM   2102 C  CB  . SER B  1 73  ? 12.82586  -10.22322 27.87171 1.000 35.87162 ? 166 SER B CB  1 
ATOM   2103 O  OG  . SER B  1 73  ? 11.77525  -9.81190  27.03540 1.000 40.39900 ? 166 SER B OG  1 
ATOM   2104 N  N   . GLN B  1 74  ? 13.77301  -7.36877  28.94724 1.000 34.16930 ? 167 GLN B N   1 
ATOM   2105 C  CA  . GLN B  1 74  ? 13.43286  -5.96318  29.12210 1.000 35.17777 ? 167 GLN B CA  1 
ATOM   2106 C  C   . GLN B  1 74  ? 14.57723  -5.02013  28.77714 1.000 32.95279 ? 167 GLN B C   1 
ATOM   2107 O  O   . GLN B  1 74  ? 14.36776  -3.80150  28.77262 1.000 33.39385 ? 167 GLN B O   1 
ATOM   2108 C  CB  . GLN B  1 74  ? 12.96511  -5.70596  30.56104 1.000 37.94136 ? 167 GLN B CB  1 
ATOM   2109 C  CG  . GLN B  1 74  ? 14.01905  -5.95416  31.63131 1.000 39.51687 ? 167 GLN B CG  1 
ATOM   2110 C  CD  . GLN B  1 74  ? 13.99631  -7.37232  32.18129 1.000 44.54590 ? 167 GLN B CD  1 
ATOM   2111 O  OE1 . GLN B  1 74  ? 13.66760  -8.32734  31.47419 1.000 45.81981 ? 167 GLN B OE1 1 
ATOM   2112 N  NE2 . GLN B  1 74  ? 14.34916  -7.51356  33.45618 1.000 47.60154 ? 167 GLN B NE2 1 
ATOM   2113 N  N   . HIS B  1 75  ? 15.77392  -5.54251  28.49849 1.000 32.15021 ? 168 HIS B N   1 
ATOM   2114 C  CA  . HIS B  1 75  ? 16.90930  -4.71773  28.12143 1.000 31.08513 ? 168 HIS B CA  1 
ATOM   2115 C  C   . HIS B  1 75  ? 17.44722  -5.01429  26.73045 1.000 30.14250 ? 168 HIS B C   1 
ATOM   2116 O  O   . HIS B  1 75  ? 18.40087  -4.35001  26.32018 1.000 28.43105 ? 168 HIS B O   1 
ATOM   2117 C  CB  . HIS B  1 75  ? 18.05629  -4.88180  29.13151 1.000 30.84853 ? 168 HIS B CB  1 
ATOM   2118 C  CG  . HIS B  1 75  ? 17.67186  -4.55236  30.54186 1.000 31.81652 ? 168 HIS B CG  1 
ATOM   2119 N  ND1 . HIS B  1 75  ? 17.23217  -3.30364  30.91899 1.000 31.92089 ? 168 HIS B ND1 1 
ATOM   2120 C  CD2 . HIS B  1 75  ? 17.65919  -5.31065  31.66211 1.000 32.79156 ? 168 HIS B CD2 1 
ATOM   2121 C  CE1 . HIS B  1 75  ? 16.96561  -3.30486  32.21381 1.000 33.11465 ? 168 HIS B CE1 1 
ATOM   2122 N  NE2 . HIS B  1 75  ? 17.21451  -4.51251  32.68757 1.000 33.69240 ? 168 HIS B NE2 1 
ATOM   2123 N  N   . MET B  1 76  ? 16.87098  -5.98912  26.00321 1.000 30.35856 ? 169 MET B N   1 
ATOM   2124 C  CA  . MET B  1 76  ? 17.44055  -6.45589  24.73257 1.000 30.93743 ? 169 MET B CA  1 
ATOM   2125 C  C   . MET B  1 76  ? 17.52675  -5.35680  23.68838 1.000 28.52582 ? 169 MET B C   1 
ATOM   2126 O  O   . MET B  1 76  ? 18.42899  -5.37727  22.84288 1.000 28.10799 ? 169 MET B O   1 
ATOM   2127 C  CB  . MET B  1 76  ? 16.61172  -7.60630  24.15085 1.000 36.23944 ? 169 MET B CB  1 
ATOM   2128 C  CG  . MET B  1 76  ? 16.69254  -8.86818  24.93631 1.000 42.09688 ? 169 MET B CG  1 
ATOM   2129 S  SD  . MET B  1 76  ? 15.82452  -10.28681 24.25375 1.000 47.35465 ? 169 MET B SD  1 
ATOM   2130 C  CE  . MET B  1 76  ? 17.23903  -11.37106 24.12438 1.000 48.63996 ? 169 MET B CE  1 
ATOM   2131 N  N   . THR B  1 77  ? 16.61047  -4.39530  23.73192 1.000 29.61963 ? 170 THR B N   1 
ATOM   2132 C  CA  . THR B  1 77  ? 16.57902  -3.31885  22.75374 1.000 30.00518 ? 170 THR B CA  1 
ATOM   2133 C  C   . THR B  1 77  ? 17.62384  -2.24140  23.00272 1.000 27.75874 ? 170 THR B C   1 
ATOM   2134 O  O   . THR B  1 77  ? 17.78526  -1.36276  22.15368 1.000 30.85303 ? 170 THR B O   1 
ATOM   2135 C  CB  . THR B  1 77  ? 15.19601  -2.66556  22.72830 1.000 30.19670 ? 170 THR B CB  1 
ATOM   2136 O  OG1 . THR B  1 77  ? 14.83369  -2.22939  24.05174 1.000 31.22544 ? 170 THR B OG1 1 
ATOM   2137 C  CG2 . THR B  1 77  ? 14.17816  -3.64197  22.25182 1.000 32.89851 ? 170 THR B CG2 1 
ATOM   2138 N  N   . GLU B  1 78  ? 18.33814  -2.27828  24.12306 1.000 27.28472 ? 171 GLU B N   1 
ATOM   2139 C  CA  . GLU B  1 78  ? 19.29983  -1.23312  24.44524 1.000 26.20317 ? 171 GLU B CA  1 
ATOM   2140 C  C   . GLU B  1 78  ? 20.66446  -1.62524  23.90232 1.000 27.22911 ? 171 GLU B C   1 
ATOM   2141 O  O   . GLU B  1 78  ? 21.11234  -2.75289  24.12200 1.000 28.16108 ? 171 GLU B O   1 
ATOM   2142 C  CB  . GLU B  1 78  ? 19.38297  -1.00560  25.95727 1.000 27.63456 ? 171 GLU B CB  1 
ATOM   2143 C  CG  . GLU B  1 78  ? 20.38239  0.08329   26.34571 1.000 30.28329 ? 171 GLU B CG  1 
ATOM   2144 C  CD  . GLU B  1 78  ? 20.42556  0.34866   27.84563 1.000 34.29692 ? 171 GLU B CD  1 
ATOM   2145 O  OE1 . GLU B  1 78  ? 19.39439  0.12587   28.52355 1.000 37.40227 ? 171 GLU B OE1 1 
ATOM   2146 O  OE2 . GLU B  1 78  ? 21.48796  0.77894   28.35219 1.000 34.15771 ? 171 GLU B OE2 1 
ATOM   2147 N  N   . VAL B  1 79  ? 21.31327  -0.69930  23.19028 1.000 24.14237 ? 172 VAL B N   1 
ATOM   2148 C  CA  . VAL B  1 79  ? 22.62453  -0.97341  22.61299 1.000 23.12158 ? 172 VAL B CA  1 
ATOM   2149 C  C   . VAL B  1 79  ? 23.64112  -1.17990  23.72717 1.000 21.51061 ? 172 VAL B C   1 
ATOM   2150 O  O   . VAL B  1 79  ? 23.71109  -0.38611  24.68057 1.000 22.51359 ? 172 VAL B O   1 
ATOM   2151 C  CB  . VAL B  1 79  ? 23.04296  0.16815   21.67668 1.000 24.04466 ? 172 VAL B CB  1 
ATOM   2152 C  CG1 . VAL B  1 79  ? 24.50521  0.00942   21.22559 1.000 25.46692 ? 172 VAL B CG1 1 
ATOM   2153 C  CG2 . VAL B  1 79  ? 22.10310  0.22290   20.48945 1.000 25.75435 ? 172 VAL B CG2 1 
ATOM   2154 N  N   . VAL B  1 80  ? 24.40067  -2.27309  23.63733 1.000 19.19668 ? 173 VAL B N   1 
ATOM   2155 C  CA  . VAL B  1 80  ? 25.47339  -2.53273  24.59563 1.000 18.61985 ? 173 VAL B CA  1 
ATOM   2156 C  C   . VAL B  1 80  ? 26.66922  -1.68365  24.21026 1.000 18.15491 ? 173 VAL B C   1 
ATOM   2157 O  O   . VAL B  1 80  ? 27.16379  -1.77497  23.08769 1.000 19.79054 ? 173 VAL B O   1 
ATOM   2158 C  CB  . VAL B  1 80  ? 25.84765  -4.02002  24.63101 1.000 17.18063 ? 173 VAL B CB  1 
ATOM   2159 C  CG1 . VAL B  1 80  ? 26.98336  -4.25034  25.60924 1.000 18.46617 ? 173 VAL B CG1 1 
ATOM   2160 C  CG2 . VAL B  1 80  ? 24.62550  -4.84654  25.02521 1.000 17.20139 ? 173 VAL B CG2 1 
ATOM   2161 N  N   . ARG B  1 81  ? 27.13530  -0.84871  25.13792 1.000 19.40745 ? 174 ARG B N   1 
ATOM   2162 C  CA  . ARG B  1 81  ? 28.27754  0.01638   24.88285 1.000 20.23126 ? 174 ARG B CA  1 
ATOM   2163 C  C   . ARG B  1 81  ? 29.09924  0.15074   26.15249 1.000 20.14960 ? 174 ARG B C   1 
ATOM   2164 O  O   . ARG B  1 81  ? 28.65796  -0.21211  27.24499 1.000 18.99786 ? 174 ARG B O   1 
ATOM   2165 C  CB  . ARG B  1 81  ? 27.83765  1.40268   24.42474 1.000 23.42495 ? 174 ARG B CB  1 
ATOM   2166 C  CG  . ARG B  1 81  ? 26.90014  2.06483   25.41757 1.000 25.13895 ? 174 ARG B CG  1 
ATOM   2167 C  CD  . ARG B  1 81  ? 26.55596  3.52165   25.02091 1.000 29.07164 ? 174 ARG B CD  1 
ATOM   2168 N  NE  . ARG B  1 81  ? 25.93274  3.63550   23.70340 1.000 32.57590 ? 174 ARG B NE  1 
ATOM   2169 C  CZ  . ARG B  1 81  ? 26.57788  3.99389   22.59779 1.000 33.20237 ? 174 ARG B CZ  1 
ATOM   2170 N  NH1 . ARG B  1 81  ? 27.87978  4.25669   22.61262 1.000 32.83989 ? 174 ARG B NH1 1 
ATOM   2171 N  NH2 . ARG B  1 81  ? 25.91006  4.06173   21.44782 1.000 31.55952 ? 174 ARG B NH2 1 
ATOM   2172 N  N   . ARG B  1 82  ? 30.30318  0.69334   25.99611 1.000 18.06865 ? 175 ARG B N   1 
ATOM   2173 C  CA  . ARG B  1 82  ? 31.12725  0.98257   27.15104 1.000 18.43611 ? 175 ARG B CA  1 
ATOM   2174 C  C   . ARG B  1 82  ? 30.51770  2.11310   27.96614 1.000 17.77499 ? 175 ARG B C   1 
ATOM   2175 O  O   . ARG B  1 82  ? 29.82988  3.00085   27.43793 1.000 20.06389 ? 175 ARG B O   1 
ATOM   2176 C  CB  . ARG B  1 82  ? 32.54747  1.34229   26.73655 1.000 20.16844 ? 175 ARG B CB  1 
ATOM   2177 C  CG  . ARG B  1 82  ? 33.29828  0.14763   26.19812 1.000 22.34244 ? 175 ARG B CG  1 
ATOM   2178 C  CD  . ARG B  1 82  ? 34.70678  0.51688   25.81282 1.000 22.73548 ? 175 ARG B CD  1 
ATOM   2179 N  NE  . ARG B  1 82  ? 35.64524  0.57170   26.91995 1.000 22.21211 ? 175 ARG B NE  1 
ATOM   2180 C  CZ  . ARG B  1 82  ? 36.88403  1.02037   26.80712 1.000 22.40495 ? 175 ARG B CZ  1 
ATOM   2181 N  NH1 . ARG B  1 82  ? 37.26617  1.75196   25.76339 1.000 22.08228 ? 175 ARG B NH1 1 
ATOM   2182 N  NH2 . ARG B  1 82  ? 37.76342  0.71832   27.75228 1.000 23.15308 ? 175 ARG B NH2 1 
ATOM   2183 N  N   . CYS B  1 83  ? 30.78838  2.06681   29.27125 1.000 18.60428 ? 176 CYS B N   1 
ATOM   2184 C  CA  . CYS B  1 83  ? 30.26216  3.01775   30.24333 1.000 19.25116 ? 176 CYS B CA  1 
ATOM   2185 C  C   . CYS B  1 83  ? 30.88059  4.41311   30.03938 1.000 21.47557 ? 176 CYS B C   1 
ATOM   2186 O  O   . CYS B  1 83  ? 31.85017  4.56619   29.28022 1.000 21.19143 ? 176 CYS B O   1 
ATOM   2187 C  CB  . CYS B  1 83  ? 30.50490  2.46468   31.65290 1.000 21.42814 ? 176 CYS B CB  1 
ATOM   2188 S  SG  . CYS B  1 83  ? 32.14803  2.68279   32.24955 1.000 20.35525 ? 176 CYS B SG  1 
ATOM   2189 N  N   . PRO B  1 84  ? 30.30670  5.46528   30.65322 1.000 21.25925 ? 177 PRO B N   1 
ATOM   2190 C  CA  . PRO B  1 84  ? 30.87326  6.82096   30.45686 1.000 20.45740 ? 177 PRO B CA  1 
ATOM   2191 C  C   . PRO B  1 84  ? 32.31667  6.98775   30.91489 1.000 21.60034 ? 177 PRO B C   1 
ATOM   2192 O  O   . PRO B  1 84  ? 33.00468  7.88829   30.42498 1.000 22.85526 ? 177 PRO B O   1 
ATOM   2193 C  CB  . PRO B  1 84  ? 29.94993  7.71546   31.29674 1.000 21.57969 ? 177 PRO B CB  1 
ATOM   2194 C  CG  . PRO B  1 84  ? 28.67308  6.98272   31.38647 1.000 23.09846 ? 177 PRO B CG  1 
ATOM   2195 C  CD  . PRO B  1 84  ? 29.01331  5.54472   31.38788 1.000 21.96933 ? 177 PRO B CD  1 
ATOM   2196 N  N   . HIS B  1 85  ? 32.78240  6.16829   31.85744 1.000 22.80132 ? 178 HIS B N   1 
ATOM   2197 C  CA  . HIS B  1 85  ? 34.17527  6.20888   32.27163 1.000 20.29187 ? 178 HIS B CA  1 
ATOM   2198 C  C   . HIS B  1 85  ? 35.07927  5.55366   31.23725 1.000 21.05383 ? 178 HIS B C   1 
ATOM   2199 O  O   . HIS B  1 85  ? 36.05551  6.15855   30.77547 1.000 23.11639 ? 178 HIS B O   1 
ATOM   2200 C  CB  . HIS B  1 85  ? 34.34864  5.50381   33.61915 1.000 21.88600 ? 178 HIS B CB  1 
ATOM   2201 C  CG  . HIS B  1 85  ? 35.77664  5.23661   33.96022 1.000 24.88250 ? 178 HIS B CG  1 
ATOM   2202 N  ND1 . HIS B  1 85  ? 36.69268  6.24879   34.15334 1.000 27.56224 ? 178 HIS B ND1 1 
ATOM   2203 C  CD2 . HIS B  1 85  ? 36.45515  4.07638   34.11752 1.000 27.25077 ? 178 HIS B CD2 1 
ATOM   2204 C  CE1 . HIS B  1 85  ? 37.87577  5.72245   34.41737 1.000 29.75002 ? 178 HIS B CE1 1 
ATOM   2205 N  NE2 . HIS B  1 85  ? 37.75799  4.40566   34.40451 1.000 28.71062 ? 178 HIS B NE2 1 
ATOM   2206 N  N   . HIS B  1 86  ? 34.78670  4.29702   30.89084 1.000 20.17423 ? 179 HIS B N   1 
ATOM   2207 C  CA  . HIS B  1 86  ? 35.71318  3.53733   30.05452 1.000 18.13791 ? 179 HIS B CA  1 
ATOM   2208 C  C   . HIS B  1 86  ? 35.73985  4.03977   28.61055 1.000 19.45000 ? 179 HIS B C   1 
ATOM   2209 O  O   . HIS B  1 86  ? 36.78078  3.93940   27.94514 1.000 20.41462 ? 179 HIS B O   1 
ATOM   2210 C  CB  . HIS B  1 86  ? 35.38268  2.04760   30.13244 1.000 19.80581 ? 179 HIS B CB  1 
ATOM   2211 C  CG  . HIS B  1 86  ? 35.89222  1.40315   31.38460 1.000 20.35037 ? 179 HIS B CG  1 
ATOM   2212 N  ND1 . HIS B  1 86  ? 35.06113  0.81911   32.31374 1.000 19.46702 ? 179 HIS B ND1 1 
ATOM   2213 C  CD2 . HIS B  1 86  ? 37.14915  1.28164   31.87707 1.000 22.77240 ? 179 HIS B CD2 1 
ATOM   2214 C  CE1 . HIS B  1 86  ? 35.78501  0.35760   33.32290 1.000 22.58548 ? 179 HIS B CE1 1 
ATOM   2215 N  NE2 . HIS B  1 86  ? 37.05530  0.62401   33.08023 1.000 22.50573 ? 179 HIS B NE2 1 
ATOM   2216 N  N   . GLU B  1 87  ? 34.65521  4.65851   28.12984 1.000 19.06369 ? 180 GLU B N   1 
ATOM   2217 C  CA  . GLU B  1 87  ? 34.70193  5.18564   26.77040 1.000 21.61458 ? 180 GLU B CA  1 
ATOM   2218 C  C   . GLU B  1 87  ? 35.64622  6.37925   26.66123 1.000 21.96915 ? 180 GLU B C   1 
ATOM   2219 O  O   . GLU B  1 87  ? 36.07033  6.71612   25.55548 1.000 25.52351 ? 180 GLU B O   1 
ATOM   2220 C  CB  . GLU B  1 87  ? 33.29697  5.55027   26.28601 1.000 22.70307 ? 180 GLU B CB  1 
ATOM   2221 C  CG  . GLU B  1 87  ? 32.74511  6.86564   26.84195 1.000 24.03716 ? 180 GLU B CG  1 
ATOM   2222 C  CD  . GLU B  1 87  ? 31.56245  7.37732   26.03358 1.000 26.21524 ? 180 GLU B CD  1 
ATOM   2223 O  OE1 . GLU B  1 87  ? 31.08656  6.62692   25.15078 1.000 25.95878 ? 180 GLU B OE1 1 
ATOM   2224 O  OE2 . GLU B  1 87  ? 31.11062  8.52062   26.27231 1.000 28.94680 ? 180 GLU B OE2 1 
ATOM   2225 N  N   . ARG B  1 88  ? 36.03113  6.97835   27.78854 1.000 20.73889 ? 181 ARG B N   1 
ATOM   2226 C  CA  . ARG B  1 88  ? 36.91462  8.13226   27.82688 1.000 20.34909 ? 181 ARG B CA  1 
ATOM   2227 C  C   . ARG B  1 88  ? 38.28491  7.80494   28.38500 1.000 24.60154 ? 181 ARG B C   1 
ATOM   2228 O  O   . ARG B  1 88  ? 39.08172  8.71938   28.60950 1.000 27.99150 ? 181 ARG B O   1 
ATOM   2229 C  CB  . ARG B  1 88  ? 36.29411  9.25274   28.66342 1.000 20.21636 ? 181 ARG B CB  1 
ATOM   2230 C  CG  . ARG B  1 88  ? 34.98069  9.76517   28.11890 1.000 20.18930 ? 181 ARG B CG  1 
ATOM   2231 C  CD  . ARG B  1 88  ? 34.48440  10.94699  28.95128 1.000 20.32273 ? 181 ARG B CD  1 
ATOM   2232 N  NE  . ARG B  1 88  ? 35.41016  12.07668  28.96455 1.000 19.01807 ? 181 ARG B NE  1 
ATOM   2233 C  CZ  . ARG B  1 88  ? 35.98151  12.56835  30.06085 1.000 19.30206 ? 181 ARG B CZ  1 
ATOM   2234 N  NH1 . ARG B  1 88  ? 35.82041  11.99375  31.25273 1.000 18.86111 ? 181 ARG B NH1 1 
ATOM   2235 N  NH2 . ARG B  1 88  ? 36.69325  13.68847  29.97416 1.000 18.67013 ? 181 ARG B NH2 1 
ATOM   2236 N  N   A CYS B  1 89  ? 38.59922  6.54933   28.64269 0.500 27.00639 ? 182 CYS B N   1 
ATOM   2237 N  N   B CYS B  1 89  ? 38.56098  6.52627   28.63728 0.500 26.22090 ? 182 CYS B N   1 
ATOM   2238 C  CA  A CYS B  1 89  ? 39.95444  6.31732   29.10293 0.500 30.24393 ? 182 CYS B CA  1 
ATOM   2239 C  CA  B CYS B  1 89  ? 39.90395  6.10169   28.99352 0.500 28.99498 ? 182 CYS B CA  1 
ATOM   2240 C  C   A CYS B  1 89  ? 40.83464  5.99564   27.90421 0.500 32.96356 ? 182 CYS B C   1 
ATOM   2241 C  C   B CYS B  1 89  ? 40.80668  6.19014   27.77407 0.500 31.99168 ? 182 CYS B C   1 
ATOM   2242 O  O   A CYS B  1 89  ? 40.38572  5.43412   26.89918 0.500 34.39110 ? 182 CYS B O   1 
ATOM   2243 O  O   B CYS B  1 89  ? 40.35483  6.08674   26.63008 0.500 32.99727 ? 182 CYS B O   1 
ATOM   2244 C  CB  A CYS B  1 89  ? 40.01109  5.21983   30.15767 0.500 31.04866 ? 182 CYS B CB  1 
ATOM   2245 C  CB  B CYS B  1 89  ? 39.89165  4.67134   29.53302 0.500 29.21451 ? 182 CYS B CB  1 
ATOM   2246 S  SG  A CYS B  1 89  ? 39.71446  3.63088   29.50368 0.500 30.30914 ? 182 CYS B SG  1 
ATOM   2247 S  SG  B CYS B  1 89  ? 39.19614  4.52331   31.18144 0.500 30.14065 ? 182 CYS B SG  1 
ATOM   2248 N  N   . SER B  1 90  ? 42.09698  6.39054   28.01154 1.000 34.46752 ? 183 SER B N   1 
ATOM   2249 C  CA  . SER B  1 90  ? 43.02248  6.42106   26.88390 1.000 38.84333 ? 183 SER B CA  1 
ATOM   2250 C  C   . SER B  1 90  ? 43.61029  5.02721   26.66737 1.000 39.31908 ? 183 SER B C   1 
ATOM   2251 O  O   . SER B  1 90  ? 44.79030  4.75998   26.89803 1.000 43.64065 ? 183 SER B O   1 
ATOM   2252 C  CB  . SER B  1 90  ? 44.09291  7.47751   27.11782 1.000 43.17550 ? 183 SER B CB  1 
ATOM   2253 O  OG  . SER B  1 90  ? 43.47879  8.74771   27.24357 1.000 46.66302 ? 183 SER B OG  1 
ATOM   2254 N  N   . ASP B  1 91  ? 42.75342  4.12112   26.19264 1.000 35.36846 ? 184 ASP B N   1 
ATOM   2255 C  CA  . ASP B  1 91  ? 43.16537  2.73840   26.00918 1.000 33.75199 ? 184 ASP B CA  1 
ATOM   2256 C  C   . ASP B  1 91  ? 42.95393  2.26526   24.57829 1.000 34.98694 ? 184 ASP B C   1 
ATOM   2257 O  O   . ASP B  1 91  ? 42.79801  1.06499   24.35468 1.000 33.14618 ? 184 ASP B O   1 
ATOM   2258 C  CB  . ASP B  1 91  ? 42.45267  1.82168   27.01104 1.000 32.36533 ? 184 ASP B CB  1 
ATOM   2259 C  CG  . ASP B  1 91  ? 40.92550  1.77166   26.84150 1.000 31.49819 ? 184 ASP B CG  1 
ATOM   2260 O  OD1 . ASP B  1 91  ? 40.32953  2.39852   25.93365 1.000 30.05951 ? 184 ASP B OD1 1 
ATOM   2261 O  OD2 . ASP B  1 91  ? 40.29939  1.07453   27.66535 1.000 32.70226 ? 184 ASP B OD2 1 
ATOM   2262 N  N   . SER B  1 92  ? 42.89756  3.20098   23.62943 1.000 38.36079 ? 185 SER B N   1 
ATOM   2263 C  CA  . SER B  1 92  ? 42.72288  2.86251   22.22459 1.000 39.20308 ? 185 SER B CA  1 
ATOM   2264 C  C   . SER B  1 92  ? 43.86604  1.98739   21.73213 1.000 38.81055 ? 185 SER B C   1 
ATOM   2265 O  O   . SER B  1 92  ? 45.01545  2.13629   22.15876 1.000 39.62984 ? 185 SER B O   1 
ATOM   2266 C  CB  . SER B  1 92  ? 42.65017  4.13423   21.38416 1.000 41.10620 ? 185 SER B CB  1 
ATOM   2267 O  OG  . SER B  1 92  ? 42.83572  3.83458   20.01563 1.000 41.43786 ? 185 SER B OG  1 
ATOM   2268 N  N   . ASP B  1 93  ? 43.53142  1.03113   20.87549 1.000 36.17832 ? 186 ASP B N   1 
ATOM   2269 C  CA  . ASP B  1 93  ? 44.54028  0.22422   20.21237 1.000 37.23746 ? 186 ASP B CA  1 
ATOM   2270 C  C   . ASP B  1 93  ? 44.85580  0.73529   18.81502 1.000 37.74069 ? 186 ASP B C   1 
ATOM   2271 O  O   . ASP B  1 93  ? 45.60626  0.08280   18.08066 1.000 38.68955 ? 186 ASP B O   1 
ATOM   2272 C  CB  . ASP B  1 93  ? 44.09949  -1.24371  20.16342 1.000 36.24234 ? 186 ASP B CB  1 
ATOM   2273 C  CG  . ASP B  1 93  ? 42.79559  -1.46095  19.40043 1.000 36.25451 ? 186 ASP B CG  1 
ATOM   2274 O  OD1 . ASP B  1 93  ? 42.16493  -0.49506  18.90221 1.000 34.02974 ? 186 ASP B OD1 1 
ATOM   2275 O  OD2 . ASP B  1 93  ? 42.39488  -2.64085  19.30349 1.000 37.82039 ? 186 ASP B OD2 1 
ATOM   2276 N  N   . GLY B  1 94  ? 44.25591  1.85755   18.42253 1.000 36.76411 ? 187 GLY B N   1 
ATOM   2277 C  CA  . GLY B  1 94  ? 44.40888  2.42443   17.10414 1.000 36.90389 ? 187 GLY B CA  1 
ATOM   2278 C  C   . GLY B  1 94  ? 43.29405  2.08230   16.13598 1.000 36.29666 ? 187 GLY B C   1 
ATOM   2279 O  O   . GLY B  1 94  ? 43.13576  2.77752   15.12850 1.000 39.24706 ? 187 GLY B O   1 
ATOM   2280 N  N   . LEU B  1 95  ? 42.51499  1.03951   16.41623 1.000 32.05766 ? 188 LEU B N   1 
ATOM   2281 C  CA  . LEU B  1 95  ? 41.50845  0.52706   15.49466 1.000 29.16739 ? 188 LEU B CA  1 
ATOM   2282 C  C   . LEU B  1 95  ? 40.10858  0.55591   16.08732 1.000 26.96593 ? 188 LEU B C   1 
ATOM   2283 O  O   . LEU B  1 95  ? 39.16105  1.01019   15.42837 1.000 27.75829 ? 188 LEU B O   1 
ATOM   2284 C  CB  . LEU B  1 95  ? 41.87588  -0.91193  15.09670 1.000 31.95387 ? 188 LEU B CB  1 
ATOM   2285 C  CG  . LEU B  1 95  ? 41.62368  -1.39508  13.67807 1.000 37.26961 ? 188 LEU B CG  1 
ATOM   2286 C  CD1 . LEU B  1 95  ? 42.05015  -0.34845  12.66712 1.000 37.84360 ? 188 LEU B CD1 1 
ATOM   2287 C  CD2 . LEU B  1 95  ? 42.38156  -2.69642  13.46464 1.000 37.16548 ? 188 LEU B CD2 1 
ATOM   2288 N  N   . ALA B  1 96  ? 39.95611  0.07654   17.31390 1.000 24.07935 ? 189 ALA B N   1 
ATOM   2289 C  CA  . ALA B  1 96  ? 38.64993  -0.00230  17.94160 1.000 21.87079 ? 189 ALA B CA  1 
ATOM   2290 C  C   . ALA B  1 96  ? 38.18225  1.39197   18.34227 1.000 20.94492 ? 189 ALA B C   1 
ATOM   2291 O  O   . ALA B  1 96  ? 38.94486  2.13638   18.96938 1.000 22.14092 ? 189 ALA B O   1 
ATOM   2292 C  CB  . ALA B  1 96  ? 38.71139  -0.89955  19.16985 1.000 21.95656 ? 189 ALA B CB  1 
ATOM   2293 N  N   . PRO B  1 97  ? 36.96557  1.78635   17.97304 1.000 22.21438 ? 190 PRO B N   1 
ATOM   2294 C  CA  . PRO B  1 97  ? 36.39412  2.99689   18.52763 1.000 22.53981 ? 190 PRO B CA  1 
ATOM   2295 C  C   . PRO B  1 97  ? 36.26431  2.87311   20.02992 1.000 23.68446 ? 190 PRO B C   1 
ATOM   2296 O  O   . PRO B  1 97  ? 36.05183  1.76587   20.57126 1.000 22.53652 ? 190 PRO B O   1 
ATOM   2297 C  CB  . PRO B  1 97  ? 35.01869  3.08252   17.85217 1.000 23.02979 ? 190 PRO B CB  1 
ATOM   2298 C  CG  . PRO B  1 97  ? 35.14244  2.22822   16.64416 1.000 22.81075 ? 190 PRO B CG  1 
ATOM   2299 C  CD  . PRO B  1 97  ? 36.00874  1.10620   17.10649 1.000 21.97716 ? 190 PRO B CD  1 
ATOM   2300 N  N   . PRO B  1 98  ? 36.44589  3.97462   20.74997 1.000 24.35012 ? 191 PRO B N   1 
ATOM   2301 C  CA  . PRO B  1 98  ? 36.46308  3.89915   22.22069 1.000 24.45861 ? 191 PRO B CA  1 
ATOM   2302 C  C   . PRO B  1 98  ? 35.13996  3.47433   22.83892 1.000 22.58886 ? 191 PRO B C   1 
ATOM   2303 O  O   . PRO B  1 98  ? 35.13928  3.05633   24.00419 1.000 22.19497 ? 191 PRO B O   1 
ATOM   2304 C  CB  . PRO B  1 98  ? 36.85415  5.32233   22.63220 1.000 25.47917 ? 191 PRO B CB  1 
ATOM   2305 C  CG  . PRO B  1 98  ? 36.48643  6.17260   21.46462 1.000 27.30057 ? 191 PRO B CG  1 
ATOM   2306 C  CD  . PRO B  1 98  ? 36.75007  5.33760   20.26011 1.000 25.79395 ? 191 PRO B CD  1 
ATOM   2307 N  N   . GLN B  1 99  ? 34.02699  3.54453   22.09513 1.000 19.34732 ? 192 GLN B N   1 
ATOM   2308 C  CA  . GLN B  1 99  ? 32.71969  3.15002   22.60476 1.000 19.06468 ? 192 GLN B CA  1 
ATOM   2309 C  C   . GLN B  1 99  ? 32.50959  1.63718   22.60442 1.000 18.06563 ? 192 GLN B C   1 
ATOM   2310 O  O   . GLN B  1 99  ? 31.61354  1.14638   23.30580 1.000 19.20414 ? 192 GLN B O   1 
ATOM   2311 C  CB  . GLN B  1 99  ? 31.61687  3.81023   21.77056 1.000 19.91632 ? 192 GLN B CB  1 
ATOM   2312 C  CG  . GLN B  1 99  ? 31.66738  5.35648   21.74327 1.000 23.38190 ? 192 GLN B CG  1 
ATOM   2313 C  CD  . GLN B  1 99  ? 32.47131  5.90297   20.56275 1.000 26.56201 ? 192 GLN B CD  1 
ATOM   2314 O  OE1 . GLN B  1 99  ? 33.40709  5.26362   20.08872 1.000 28.51923 ? 192 GLN B OE1 1 
ATOM   2315 N  NE2 . GLN B  1 99  ? 32.09857  7.09006   20.08227 1.000 26.88488 ? 192 GLN B NE2 1 
ATOM   2316 N  N   . HIS B  1 100 ? 33.28416  0.88693   21.82105 1.000 16.98964 ? 193 HIS B N   1 
ATOM   2317 C  CA  . HIS B  1 100 ? 32.96773  -0.52102  21.58795 1.000 16.07303 ? 193 HIS B CA  1 
ATOM   2318 C  C   . HIS B  1 100 ? 33.38753  -1.39968  22.76187 1.000 17.33588 ? 193 HIS B C   1 
ATOM   2319 O  O   . HIS B  1 100 ? 34.54137  -1.36944  23.19777 1.000 19.82871 ? 193 HIS B O   1 
ATOM   2320 C  CB  . HIS B  1 100 ? 33.64283  -1.02017  20.31563 1.000 17.61025 ? 193 HIS B CB  1 
ATOM   2321 C  CG  . HIS B  1 100 ? 32.93154  -0.61692  19.06137 1.000 18.91537 ? 193 HIS B CG  1 
ATOM   2322 N  ND1 . HIS B  1 100 ? 32.75324  -1.47890  17.99785 1.000 19.03556 ? 193 HIS B ND1 1 
ATOM   2323 C  CD2 . HIS B  1 100 ? 32.35260  0.55450   18.69978 1.000 20.29547 ? 193 HIS B CD2 1 
ATOM   2324 C  CE1 . HIS B  1 100 ? 32.10376  -0.85435  17.03133 1.000 18.71916 ? 193 HIS B CE1 1 
ATOM   2325 N  NE2 . HIS B  1 100 ? 31.84612  0.38113   17.43115 1.000 20.30844 ? 193 HIS B NE2 1 
ATOM   2326 N  N   . LEU B  1 101 ? 32.44926  -2.21475  23.23961 1.000 16.74636 ? 194 LEU B N   1 
ATOM   2327 C  CA  . LEU B  1 101 ? 32.74444  -3.15166  24.31743 1.000 15.68027 ? 194 LEU B CA  1 
ATOM   2328 C  C   . LEU B  1 101 ? 33.70538  -4.25535  23.86517 1.000 17.74265 ? 194 LEU B C   1 
ATOM   2329 O  O   . LEU B  1 101 ? 34.67268  -4.58329  24.56950 1.000 17.13900 ? 194 LEU B O   1 
ATOM   2330 C  CB  . LEU B  1 101 ? 31.44177  -3.75679  24.82505 1.000 17.03744 ? 194 LEU B CB  1 
ATOM   2331 C  CG  . LEU B  1 101 ? 31.66865  -4.85605  25.87520 1.000 17.87221 ? 194 LEU B CG  1 
ATOM   2332 C  CD1 . LEU B  1 101 ? 32.20881  -4.23195  27.15159 1.000 20.68567 ? 194 LEU B CD1 1 
ATOM   2333 C  CD2 . LEU B  1 101 ? 30.42395  -5.64416  26.16796 1.000 19.03496 ? 194 LEU B CD2 1 
ATOM   2334 N  N   . ILE B  1 102 ? 33.45975  -4.84368  22.68922 1.000 16.83480 ? 195 ILE B N   1 
ATOM   2335 C  CA  . ILE B  1 102 ? 34.22006  -5.99707  22.22656 1.000 15.57584 ? 195 ILE B CA  1 
ATOM   2336 C  C   . ILE B  1 102 ? 35.28602  -5.55127  21.24015 1.000 16.47892 ? 195 ILE B C   1 
ATOM   2337 O  O   . ILE B  1 102 ? 34.98187  -4.88864  20.24022 1.000 18.35735 ? 195 ILE B O   1 
ATOM   2338 C  CB  . ILE B  1 102 ? 33.31271  -7.06335  21.58497 1.000 16.34413 ? 195 ILE B CB  1 
ATOM   2339 C  CG1 . ILE B  1 102 ? 32.23895  -7.51993  22.57795 1.000 17.60436 ? 195 ILE B CG1 1 
ATOM   2340 C  CG2 . ILE B  1 102 ? 34.15839  -8.26932  21.17539 1.000 17.79822 ? 195 ILE B CG2 1 
ATOM   2341 C  CD1 . ILE B  1 102 ? 31.19414  -8.49507  21.95860 1.000 19.41993 ? 195 ILE B CD1 1 
ATOM   2342 N  N   . ARG B  1 103 ? 36.52802  -5.95181  21.49684 1.000 16.42631 ? 196 ARG B N   1 
ATOM   2343 C  CA  . ARG B  1 103 ? 37.62422  -5.77791  20.55470 1.000 17.88533 ? 196 ARG B CA  1 
ATOM   2344 C  C   . ARG B  1 103 ? 38.14514  -7.13755  20.13057 1.000 19.40450 ? 196 ARG B C   1 
ATOM   2345 O  O   . ARG B  1 103 ? 38.06266  -8.11346  20.89371 1.000 18.10139 ? 196 ARG B O   1 
ATOM   2346 C  CB  . ARG B  1 103 ? 38.77514  -5.00602  21.16495 1.000 17.66164 ? 196 ARG B CB  1 
ATOM   2347 C  CG  . ARG B  1 103 ? 38.40503  -3.64843  21.66235 1.000 18.47146 ? 196 ARG B CG  1 
ATOM   2348 C  CD  . ARG B  1 103 ? 39.63240  -2.90477  22.11550 1.000 19.79903 ? 196 ARG B CD  1 
ATOM   2349 N  NE  . ARG B  1 103 ? 39.28691  -1.55481  22.54080 1.000 21.91817 ? 196 ARG B NE  1 
ATOM   2350 C  CZ  . ARG B  1 103 ? 40.12597  -0.72597  23.13978 1.000 24.27754 ? 196 ARG B CZ  1 
ATOM   2351 N  NH1 . ARG B  1 103 ? 41.38537  -1.07144  23.37206 1.000 25.78531 ? 196 ARG B NH1 1 
ATOM   2352 N  NH2 . ARG B  1 103 ? 39.68406  0.47082   23.53548 1.000 25.01483 ? 196 ARG B NH2 1 
ATOM   2353 N  N   . VAL B  1 104 ? 38.70665  -7.18820  18.91992 1.000 18.14591 ? 197 VAL B N   1 
ATOM   2354 C  CA  . VAL B  1 104 ? 39.54727  -8.29871  18.49353 1.000 17.95972 ? 197 VAL B CA  1 
ATOM   2355 C  C   . VAL B  1 104 ? 40.98424  -7.87299  18.72354 1.000 19.42545 ? 197 VAL B C   1 
ATOM   2356 O  O   . VAL B  1 104 ? 41.41344  -6.81218  18.25638 1.000 23.24095 ? 197 VAL B O   1 
ATOM   2357 C  CB  . VAL B  1 104 ? 39.31903  -8.68620  17.02266 1.000 18.61475 ? 197 VAL B CB  1 
ATOM   2358 C  CG1 . VAL B  1 104 ? 40.39428  -9.67866  16.57783 1.000 19.86598 ? 197 VAL B CG1 1 
ATOM   2359 C  CG2 . VAL B  1 104 ? 37.96986  -9.31048  16.85188 1.000 20.32315 ? 197 VAL B CG2 1 
ATOM   2360 N  N   . GLU B  1 105 ? 41.70543  -8.67681  19.47380 1.000 19.95800 ? 198 GLU B N   1 
ATOM   2361 C  CA  . GLU B  1 105 ? 43.08427  -8.42146  19.80699 1.000 21.77905 ? 198 GLU B CA  1 
ATOM   2362 C  C   . GLU B  1 105 ? 44.00126  -8.96171  18.71978 1.000 22.29403 ? 198 GLU B C   1 
ATOM   2363 O  O   . GLU B  1 105 ? 43.82104  -10.08550 18.25070 1.000 23.80356 ? 198 GLU B O   1 
ATOM   2364 C  CB  . GLU B  1 105 ? 43.38740  -9.09496  21.14354 1.000 24.49420 ? 198 GLU B CB  1 
ATOM   2365 C  CG  . GLU B  1 105 ? 44.63583  -8.67558  21.73694 1.000 26.55175 ? 198 GLU B CG  1 
ATOM   2366 C  CD  . GLU B  1 105 ? 44.77435  -9.16148  23.16040 1.000 27.89157 ? 198 GLU B CD  1 
ATOM   2367 O  OE1 . GLU B  1 105 ? 44.03420  -10.08853 23.56704 1.000 29.03709 ? 198 GLU B OE1 1 
ATOM   2368 O  OE2 . GLU B  1 105 ? 45.61686  -8.60430  23.88309 1.000 30.65498 ? 198 GLU B OE2 1 
ATOM   2369 N  N   . GLY B  1 106 ? 44.99020  -8.16038  18.33832 1.000 23.82194 ? 199 GLY B N   1 
ATOM   2370 C  CA  . GLY B  1 106 ? 46.06045  -8.62691  17.46785 1.000 25.70165 ? 199 GLY B CA  1 
ATOM   2371 C  C   . GLY B  1 106 ? 45.63544  -9.06605  16.08148 1.000 28.41731 ? 199 GLY B C   1 
ATOM   2372 O  O   . GLY B  1 106 ? 46.14635  -10.06638 15.56596 1.000 32.93334 ? 199 GLY B O   1 
ATOM   2373 N  N   . ASN B  1 107 ? 44.69786  -8.36166  15.46773 1.000 24.78972 ? 200 ASN B N   1 
ATOM   2374 C  CA  . ASN B  1 107 ? 44.33835  -8.65783  14.08615 1.000 23.53200 ? 200 ASN B CA  1 
ATOM   2375 C  C   . ASN B  1 107 ? 44.21459  -7.31890  13.37746 1.000 24.39214 ? 200 ASN B C   1 
ATOM   2376 O  O   . ASN B  1 107 ? 43.24310  -6.58933  13.59195 1.000 25.36975 ? 200 ASN B O   1 
ATOM   2377 C  CB  . ASN B  1 107 ? 43.04417  -9.47068  13.98863 1.000 23.95741 ? 200 ASN B CB  1 
ATOM   2378 C  CG  . ASN B  1 107 ? 42.78133  -10.00462 12.56581 1.000 24.42086 ? 200 ASN B CG  1 
ATOM   2379 O  OD1 . ASN B  1 107 ? 43.09116  -9.35208  11.56458 1.000 25.65561 ? 200 ASN B OD1 1 
ATOM   2380 N  ND2 . ASN B  1 107 ? 42.20436  -11.19185 12.48210 1.000 24.14694 ? 200 ASN B ND2 1 
ATOM   2381 N  N   . LEU B  1 108 ? 45.16704  -7.02750  12.49473 1.000 25.71519 ? 201 LEU B N   1 
ATOM   2382 C  CA  . LEU B  1 108 ? 45.16934  -5.74869  11.79726 1.000 26.93122 ? 201 LEU B CA  1 
ATOM   2383 C  C   . LEU B  1 108 ? 44.05072  -5.62229  10.77115 1.000 25.87853 ? 201 LEU B C   1 
ATOM   2384 O  O   . LEU B  1 108 ? 43.78519  -4.50543  10.31505 1.000 27.03569 ? 201 LEU B O   1 
ATOM   2385 C  CB  . LEU B  1 108 ? 46.52818  -5.53604  11.12811 1.000 31.32474 ? 201 LEU B CB  1 
ATOM   2386 C  CG  . LEU B  1 108 ? 47.66284  -5.36018  12.14452 1.000 35.01481 ? 201 LEU B CG  1 
ATOM   2387 C  CD1 . LEU B  1 108 ? 49.02551  -5.37075  11.47619 1.000 36.65368 ? 201 LEU B CD1 1 
ATOM   2388 C  CD2 . LEU B  1 108 ? 47.46710  -4.08594  12.96903 1.000 37.85110 ? 201 LEU B CD2 1 
ATOM   2389 N  N   . ARG B  1 109 ? 43.38977  -6.72025  10.40565 1.000 24.07611 ? 202 ARG B N   1 
ATOM   2390 C  CA  . ARG B  1 109 ? 42.27716  -6.68517  9.47145  1.000 23.86892 ? 202 ARG B CA  1 
ATOM   2391 C  C   . ARG B  1 109 ? 40.93119  -6.60032  10.17943 1.000 23.51134 ? 202 ARG B C   1 
ATOM   2392 O  O   . ARG B  1 109 ? 39.88827  -6.72163  9.52486  1.000 24.63280 ? 202 ARG B O   1 
ATOM   2393 C  CB  . ARG B  1 109 ? 42.33032  -7.90258  8.54236  1.000 27.51953 ? 202 ARG B CB  1 
ATOM   2394 C  CG  . ARG B  1 109 ? 43.50453  -7.83433  7.57737  1.000 31.29359 ? 202 ARG B CG  1 
ATOM   2395 C  CD  . ARG B  1 109 ? 43.30816  -8.72528  6.36460  1.000 34.57653 ? 202 ARG B CD  1 
ATOM   2396 N  NE  . ARG B  1 109 ? 43.29817  -10.13143 6.73714  1.000 40.30635 ? 202 ARG B NE  1 
ATOM   2397 N  N   . ALA B  1 110 ? 40.93269  -6.38194  11.49666 1.000 21.55361 ? 203 ALA B N   1 
ATOM   2398 C  CA  . ALA B  1 110 ? 39.68383  -6.16755  12.21013 1.000 21.12933 ? 203 ALA B CA  1 
ATOM   2399 C  C   . ALA B  1 110 ? 38.99315  -4.89668  11.73580 1.000 21.27378 ? 203 ALA B C   1 
ATOM   2400 O  O   . ALA B  1 110 ? 39.62845  -3.85676  11.52135 1.000 24.09830 ? 203 ALA B O   1 
ATOM   2401 C  CB  . ALA B  1 110 ? 39.93186  -6.08584  13.71612 1.000 22.26823 ? 203 ALA B CB  1 
ATOM   2402 N  N   . GLU B  1 111 ? 37.68805  -4.99391  11.55309 1.000 17.91483 ? 204 GLU B N   1 
ATOM   2403 C  CA  . GLU B  1 111 ? 36.87222  -3.84846  11.19767 1.000 19.25515 ? 204 GLU B CA  1 
ATOM   2404 C  C   . GLU B  1 111 ? 35.78758  -3.67558  12.24161 1.000 19.45632 ? 204 GLU B C   1 
ATOM   2405 O  O   . GLU B  1 111 ? 35.20756  -4.65072  12.71762 1.000 19.64861 ? 204 GLU B O   1 
ATOM   2406 C  CB  . GLU B  1 111 ? 36.25546  -4.01704  9.81157  1.000 24.21907 ? 204 GLU B CB  1 
ATOM   2407 C  CG  . GLU B  1 111 ? 37.29080  -4.05912  8.72048  1.000 28.72025 ? 204 GLU B CG  1 
ATOM   2408 C  CD  . GLU B  1 111 ? 36.67037  -4.21617  7.34024  1.000 34.11736 ? 204 GLU B CD  1 
ATOM   2409 O  OE1 . GLU B  1 111 ? 35.41463  -4.22374  7.24208  1.000 35.00788 ? 204 GLU B OE1 1 
ATOM   2410 O  OE2 . GLU B  1 111 ? 37.44336  -4.33356  6.35891  1.000 36.68446 ? 204 GLU B OE2 1 
ATOM   2411 N  N   . TYR B  1 112 ? 35.50626  -2.43052  12.57789 1.000 18.80371 ? 205 TYR B N   1 
ATOM   2412 C  CA  . TYR B  1 112 ? 34.53495  -2.10425  13.60777 1.000 17.68702 ? 205 TYR B CA  1 
ATOM   2413 C  C   . TYR B  1 112 ? 33.38020  -1.36076  12.97159 1.000 20.83968 ? 205 TYR B C   1 
ATOM   2414 O  O   . TYR B  1 112 ? 33.59208  -0.36141  12.26758 1.000 25.51666 ? 205 TYR B O   1 
ATOM   2415 C  CB  . TYR B  1 112 ? 35.18141  -1.27422  14.70411 1.000 18.98543 ? 205 TYR B CB  1 
ATOM   2416 C  CG  . TYR B  1 112 ? 36.16525  -2.06481  15.53824 1.000 18.52589 ? 205 TYR B CG  1 
ATOM   2417 C  CD1 . TYR B  1 112 ? 37.47823  -2.24880  15.11271 1.000 18.86770 ? 205 TYR B CD1 1 
ATOM   2418 C  CD2 . TYR B  1 112 ? 35.77449  -2.64637  16.74441 1.000 19.31411 ? 205 TYR B CD2 1 
ATOM   2419 C  CE1 . TYR B  1 112 ? 38.36974  -2.99638  15.85029 1.000 19.63982 ? 205 TYR B CE1 1 
ATOM   2420 C  CE2 . TYR B  1 112 ? 36.66754  -3.37990  17.51034 1.000 17.42389 ? 205 TYR B CE2 1 
ATOM   2421 C  CZ  . TYR B  1 112 ? 37.95621  -3.57622  17.04209 1.000 18.69279 ? 205 TYR B CZ  1 
ATOM   2422 O  OH  . TYR B  1 112 ? 38.84560  -4.31656  17.77910 1.000 18.95132 ? 205 TYR B OH  1 
ATOM   2423 N  N   . LEU B  1 113 ? 32.16793  -1.84632  13.22436 1.000 19.64792 ? 206 LEU B N   1 
ATOM   2424 C  CA  . LEU B  1 113 ? 30.96045  -1.30557  12.62237 1.000 20.48713 ? 206 LEU B CA  1 
ATOM   2425 C  C   . LEU B  1 113 ? 30.08689  -0.64040  13.67882 1.000 22.40034 ? 206 LEU B C   1 
ATOM   2426 O  O   . LEU B  1 113 ? 29.80766  -1.23542  14.71815 1.000 21.72414 ? 206 LEU B O   1 
ATOM   2427 C  CB  . LEU B  1 113 ? 30.18111  -2.41141  11.90769 1.000 22.22875 ? 206 LEU B CB  1 
ATOM   2428 C  CG  . LEU B  1 113 ? 28.85344  -1.98899  11.27456 1.000 23.87103 ? 206 LEU B CG  1 
ATOM   2429 C  CD1 . LEU B  1 113 ? 29.09287  -0.97005  10.14469 1.000 23.43119 ? 206 LEU B CD1 1 
ATOM   2430 C  CD2 . LEU B  1 113 ? 28.09599  -3.22480  10.74521 1.000 25.49777 ? 206 LEU B CD2 1 
ATOM   2431 N  N   . ASP B  1 114 ? 29.66116  0.59532   13.40512 1.000 25.81344 ? 207 ASP B N   1 
ATOM   2432 C  CA  . ASP B  1 114 ? 28.50198  1.20175   14.05232 1.000 28.57144 ? 207 ASP B CA  1 
ATOM   2433 C  C   . ASP B  1 114 ? 27.36911  1.11828   13.03495 1.000 30.44890 ? 207 ASP B C   1 
ATOM   2434 O  O   . ASP B  1 114 ? 27.40461  1.82333   12.02185 1.000 32.03047 ? 207 ASP B O   1 
ATOM   2435 C  CB  . ASP B  1 114 ? 28.73831  2.66914   14.40583 1.000 31.95136 ? 207 ASP B CB  1 
ATOM   2436 C  CG  . ASP B  1 114 ? 29.66204  2.88394   15.59033 1.000 36.59265 ? 207 ASP B CG  1 
ATOM   2437 O  OD1 . ASP B  1 114 ? 30.60059  2.10826   15.81020 1.000 36.40951 ? 207 ASP B OD1 1 
ATOM   2438 O  OD2 . ASP B  1 114 ? 29.44605  3.89625   16.29767 1.000 43.32593 ? 207 ASP B OD2 1 
ATOM   2439 N  N   . ASP B  1 115 ? 26.36781  0.27790   13.30351 1.000 29.47584 ? 208 ASP B N   1 
ATOM   2440 C  CA  . ASP B  1 115 ? 25.29484  0.03826   12.33976 1.000 30.73434 ? 208 ASP B CA  1 
ATOM   2441 C  C   . ASP B  1 115 ? 24.46653  1.30238   12.13152 1.000 32.05798 ? 208 ASP B C   1 
ATOM   2442 O  O   . ASP B  1 115 ? 23.98529  1.89939   13.08976 1.000 31.80528 ? 208 ASP B O   1 
ATOM   2443 C  CB  . ASP B  1 115 ? 24.40294  -1.09424  12.83692 1.000 31.74814 ? 208 ASP B CB  1 
ATOM   2444 C  CG  . ASP B  1 115 ? 23.42087  -1.58686  11.79288 1.000 35.26904 ? 208 ASP B CG  1 
ATOM   2445 O  OD1 . ASP B  1 115 ? 22.41512  -0.90378  11.49047 1.000 37.02098 ? 208 ASP B OD1 1 
ATOM   2446 O  OD2 . ASP B  1 115 ? 23.65433  -2.69335  11.28345 1.000 35.67477 ? 208 ASP B OD2 1 
ATOM   2447 N  N   . ARG B  1 116 ? 24.28878  1.70733   10.87411 1.000 34.82763 ? 209 ARG B N   1 
ATOM   2448 C  CA  . ARG B  1 116 ? 23.62772  2.98365   10.59840 1.000 38.00768 ? 209 ARG B CA  1 
ATOM   2449 C  C   . ARG B  1 116 ? 22.14035  2.98012   10.95490 1.000 40.45896 ? 209 ARG B C   1 
ATOM   2450 O  O   . ARG B  1 116 ? 21.55923  4.05671   11.11991 1.000 42.61119 ? 209 ARG B O   1 
ATOM   2451 C  CB  . ARG B  1 116 ? 23.81081  3.36631   9.12768  1.000 38.34655 ? 209 ARG B CB  1 
ATOM   2452 N  N   . ASN B  1 117 ? 21.52704  1.80882   11.12960 1.000 41.20134 ? 210 ASN B N   1 
ATOM   2453 C  CA  . ASN B  1 117 ? 20.10777  1.69464   11.45513 1.000 41.76035 ? 210 ASN B CA  1 
ATOM   2454 C  C   . ASN B  1 117 ? 19.81983  1.27799   12.88881 1.000 40.09639 ? 210 ASN B C   1 
ATOM   2455 O  O   . ASN B  1 117 ? 18.90794  1.83172   13.51410 1.000 41.64302 ? 210 ASN B O   1 
ATOM   2456 C  CB  . ASN B  1 117 ? 19.44705  0.69832   10.50860 1.000 45.26754 ? 210 ASN B CB  1 
ATOM   2457 C  CG  . ASN B  1 117 ? 19.54891  1.13734   9.08409  1.000 48.58670 ? 210 ASN B CG  1 
ATOM   2458 O  OD1 . ASN B  1 117 ? 19.41190  2.32432   8.79047  1.000 50.49067 ? 210 ASN B OD1 1 
ATOM   2459 N  ND2 . ASN B  1 117 ? 19.82572  0.19978   8.18726  1.000 50.34785 ? 210 ASN B ND2 1 
ATOM   2460 N  N   . THR B  1 118 ? 20.55568  0.30512   13.42741 1.000 35.80923 ? 211 THR B N   1 
ATOM   2461 C  CA  . THR B  1 118 ? 20.30938  -0.17363  14.77893 1.000 35.31521 ? 211 THR B CA  1 
ATOM   2462 C  C   . THR B  1 118 ? 21.19648  0.48205   15.81783 1.000 32.57759 ? 211 THR B C   1 
ATOM   2463 O  O   . THR B  1 118 ? 20.90801  0.35006   17.01357 1.000 32.91721 ? 211 THR B O   1 
ATOM   2464 C  CB  . THR B  1 118 ? 20.53260  -1.68659  14.87676 1.000 35.44302 ? 211 THR B CB  1 
ATOM   2465 O  OG1 . THR B  1 118 ? 21.92291  -1.97184  14.69882 1.000 34.14418 ? 211 THR B OG1 1 
ATOM   2466 C  CG2 . THR B  1 118 ? 19.71126  -2.43755  13.83958 1.000 36.31712 ? 211 THR B CG2 1 
ATOM   2467 N  N   . PHE B  1 119 ? 22.28893  1.12467   15.38573 1.000 30.67700 ? 212 PHE B N   1 
ATOM   2468 C  CA  . PHE B  1 119 ? 23.34040  1.75153   16.19345 1.000 28.72042 ? 212 PHE B CA  1 
ATOM   2469 C  C   . PHE B  1 119 ? 24.13654  0.74774   17.00568 1.000 26.17957 ? 212 PHE B C   1 
ATOM   2470 O  O   . PHE B  1 119 ? 24.95241  1.14744   17.84457 1.000 25.79490 ? 212 PHE B O   1 
ATOM   2471 C  CB  . PHE B  1 119 ? 22.79234  2.86654   17.09290 1.000 31.56962 ? 212 PHE B CB  1 
ATOM   2472 C  CG  . PHE B  1 119 ? 21.93618  3.84638   16.35168 1.000 38.41833 ? 212 PHE B CG  1 
ATOM   2473 C  CD1 . PHE B  1 119 ? 22.51867  4.82622   15.56705 1.000 39.28386 ? 212 PHE B CD1 1 
ATOM   2474 C  CD2 . PHE B  1 119 ? 20.54599  3.76758   16.40768 1.000 41.14852 ? 212 PHE B CD2 1 
ATOM   2475 C  CE1 . PHE B  1 119 ? 21.73447  5.72594   14.86494 1.000 40.69931 ? 212 PHE B CE1 1 
ATOM   2476 C  CE2 . PHE B  1 119 ? 19.75303  4.66360   15.70572 1.000 42.74905 ? 212 PHE B CE2 1 
ATOM   2477 C  CZ  . PHE B  1 119 ? 20.34897  5.64037   14.93374 1.000 42.50257 ? 212 PHE B CZ  1 
ATOM   2478 N  N   . ARG B  1 120 ? 23.97377  -0.54044  16.74631 1.000 24.46187 ? 213 ARG B N   1 
ATOM   2479 C  CA  . ARG B  1 120 ? 24.72016  -1.53336  17.48815 1.000 23.18757 ? 213 ARG B CA  1 
ATOM   2480 C  C   . ARG B  1 120 ? 26.15433  -1.60495  16.98296 1.000 23.59173 ? 213 ARG B C   1 
ATOM   2481 O  O   . ARG B  1 120 ? 26.45397  -1.30168  15.81890 1.000 24.96729 ? 213 ARG B O   1 
ATOM   2482 C  CB  . ARG B  1 120 ? 24.03144  -2.89741  17.38903 1.000 24.28674 ? 213 ARG B CB  1 
ATOM   2483 C  CG  . ARG B  1 120 ? 22.69547  -2.90068  18.13151 1.000 25.58844 ? 213 ARG B CG  1 
ATOM   2484 C  CD  . ARG B  1 120 ? 22.05726  -4.25235  18.10673 1.000 24.71844 ? 213 ARG B CD  1 
ATOM   2485 N  NE  . ARG B  1 120 ? 20.71276  -4.25007  18.66539 1.000 23.90950 ? 213 ARG B NE  1 
ATOM   2486 C  CZ  . ARG B  1 120 ? 20.43268  -4.45695  19.94580 1.000 24.15330 ? 213 ARG B CZ  1 
ATOM   2487 N  NH1 . ARG B  1 120 ? 21.38928  -4.56162  20.85677 1.000 23.58941 ? 213 ARG B NH1 1 
ATOM   2488 N  NH2 . ARG B  1 120 ? 19.16075  -4.57308  20.31970 1.000 24.76450 ? 213 ARG B NH2 1 
ATOM   2489 N  N   . HIS B  1 121 ? 27.04441  -1.96950  17.88951 1.000 21.52211 ? 214 HIS B N   1 
ATOM   2490 C  CA  . HIS B  1 121 ? 28.45889  -2.13018  17.60519 1.000 20.35137 ? 214 HIS B CA  1 
ATOM   2491 C  C   . HIS B  1 121 ? 28.77366  -3.58299  17.28276 1.000 19.67819 ? 214 HIS B C   1 
ATOM   2492 O  O   . HIS B  1 121 ? 28.21619  -4.50493  17.88219 1.000 20.57853 ? 214 HIS B O   1 
ATOM   2493 C  CB  . HIS B  1 121 ? 29.29848  -1.70904  18.80768 1.000 19.21585 ? 214 HIS B CB  1 
ATOM   2494 C  CG  . HIS B  1 121 ? 29.05275  -0.30135  19.25864 1.000 20.75918 ? 214 HIS B CG  1 
ATOM   2495 N  ND1 . HIS B  1 121 ? 29.35216  0.13604   20.53076 1.000 22.98515 ? 214 HIS B ND1 1 
ATOM   2496 C  CD2 . HIS B  1 121 ? 28.55590  0.77262   18.59776 1.000 22.68808 ? 214 HIS B CD2 1 
ATOM   2497 C  CE1 . HIS B  1 121 ? 29.03156  1.41497   20.64185 1.000 23.98289 ? 214 HIS B CE1 1 
ATOM   2498 N  NE2 . HIS B  1 121 ? 28.55427  1.82849   19.47793 1.000 23.66224 ? 214 HIS B NE2 1 
ATOM   2499 N  N   . SER B  1 122 ? 29.71606  -3.78534  16.37150 1.000 19.35704 ? 215 SER B N   1 
ATOM   2500 C  CA  . SER B  1 122 ? 30.22336  -5.13416  16.15534 1.000 17.19447 ? 215 SER B CA  1 
ATOM   2501 C  C   . SER B  1 122 ? 31.64719  -5.03530  15.64617 1.000 17.58470 ? 215 SER B C   1 
ATOM   2502 O  O   . SER B  1 122 ? 32.09466  -3.96871  15.20853 1.000 20.17259 ? 215 SER B O   1 
ATOM   2503 C  CB  . SER B  1 122 ? 29.34568  -5.93557  15.17039 1.000 16.47224 ? 215 SER B CB  1 
ATOM   2504 O  OG  . SER B  1 122 ? 29.23686  -5.26640  13.92603 1.000 18.28832 ? 215 SER B OG  1 
ATOM   2505 N  N   . VAL B  1 123 ? 32.36373  -6.15034  15.72622 1.000 16.62650 ? 216 VAL B N   1 
ATOM   2506 C  CA  . VAL B  1 123 ? 33.72202  -6.23738  15.21040 1.000 16.25010 ? 216 VAL B CA  1 
ATOM   2507 C  C   . VAL B  1 123 ? 33.81812  -7.49075  14.35597 1.000 18.17692 ? 216 VAL B C   1 
ATOM   2508 O  O   . VAL B  1 123 ? 33.33761  -8.55766  14.75583 1.000 17.55005 ? 216 VAL B O   1 
ATOM   2509 C  CB  . VAL B  1 123 ? 34.77913  -6.22874  16.33659 1.000 17.16731 ? 216 VAL B CB  1 
ATOM   2510 C  CG1 . VAL B  1 123 ? 34.51330  -7.30397  17.43191 1.000 18.66642 ? 216 VAL B CG1 1 
ATOM   2511 C  CG2 . VAL B  1 123 ? 36.16192  -6.33962  15.75426 1.000 17.85759 ? 216 VAL B CG2 1 
ATOM   2512 N  N   . VAL B  1 124 ? 34.40411  -7.35055  13.15820 1.000 16.81006 ? 217 VAL B N   1 
ATOM   2513 C  CA  . VAL B  1 124 ? 34.42516  -8.42386  12.17608 1.000 16.68897 ? 217 VAL B CA  1 
ATOM   2514 C  C   . VAL B  1 124 ? 35.84726  -8.60235  11.64778 1.000 17.58199 ? 217 VAL B C   1 
ATOM   2515 O  O   . VAL B  1 124 ? 36.57775  -7.62549  11.45199 1.000 19.13310 ? 217 VAL B O   1 
ATOM   2516 C  CB  . VAL B  1 124 ? 33.39051  -8.14962  11.05082 1.000 17.51992 ? 217 VAL B CB  1 
ATOM   2517 C  CG1 . VAL B  1 124 ? 33.67252  -6.82261  10.27747 1.000 19.18163 ? 217 VAL B CG1 1 
ATOM   2518 C  CG2 . VAL B  1 124 ? 33.28084  -9.33854  10.10525 1.000 19.31607 ? 217 VAL B CG2 1 
ATOM   2519 N  N   . VAL B  1 125 ? 36.26302  -9.85356  11.46711 1.000 16.74908 ? 218 VAL B N   1 
ATOM   2520 C  CA  . VAL B  1 125 ? 37.57474  -10.15741 10.89108 1.000 17.54722 ? 218 VAL B CA  1 
ATOM   2521 C  C   . VAL B  1 125 ? 37.38526  -11.20529 9.80383  1.000 17.07758 ? 218 VAL B C   1 
ATOM   2522 O  O   . VAL B  1 125 ? 36.38287  -11.94234 9.79961  1.000 17.16563 ? 218 VAL B O   1 
ATOM   2523 C  CB  . VAL B  1 125 ? 38.58080  -10.66488 11.95859 1.000 19.17447 ? 218 VAL B CB  1 
ATOM   2524 C  CG1 . VAL B  1 125 ? 38.84974  -9.63458  13.03231 1.000 20.91748 ? 218 VAL B CG1 1 
ATOM   2525 C  CG2 . VAL B  1 125 ? 38.12039  -11.96063 12.54425 1.000 20.96143 ? 218 VAL B CG2 1 
ATOM   2526 N  N   . PRO B  1 126 ? 38.32725  -11.29282 8.86028  1.000 19.86124 ? 219 PRO B N   1 
ATOM   2527 C  CA  . PRO B  1 126 ? 38.28174  -12.39154 7.88551  1.000 21.14615 ? 219 PRO B CA  1 
ATOM   2528 C  C   . PRO B  1 126 ? 38.41460  -13.72562 8.59589  1.000 21.64025 ? 219 PRO B C   1 
ATOM   2529 O  O   . PRO B  1 126 ? 39.20296  -13.86765 9.53085  1.000 22.77683 ? 219 PRO B O   1 
ATOM   2530 C  CB  . PRO B  1 126 ? 39.49469  -12.12123 6.99036  1.000 22.83889 ? 219 PRO B CB  1 
ATOM   2531 C  CG  . PRO B  1 126 ? 39.74955  -10.67091 7.11074  1.000 23.22719 ? 219 PRO B CG  1 
ATOM   2532 C  CD  . PRO B  1 126 ? 39.36718  -10.30102 8.51626  1.000 20.78833 ? 219 PRO B CD  1 
ATOM   2533 N  N   . CYS B  1 127 ? 37.58931  -14.68575 8.19118  1.000 22.27239 ? 220 CYS B N   1 
ATOM   2534 C  CA  . CYS B  1 127 ? 37.71685  -16.02755 8.72046  1.000 26.36147 ? 220 CYS B CA  1 
ATOM   2535 C  C   . CYS B  1 127 ? 38.84854  -16.72338 7.99536  1.000 29.81653 ? 220 CYS B C   1 
ATOM   2536 O  O   . CYS B  1 127 ? 38.87865  -16.75312 6.76028  1.000 33.43774 ? 220 CYS B O   1 
ATOM   2537 C  CB  . CYS B  1 127 ? 36.42290  -16.81421 8.56495  1.000 26.98103 ? 220 CYS B CB  1 
ATOM   2538 S  SG  . CYS B  1 127 ? 36.27636  -17.91969 9.95016  1.000 36.67563 ? 220 CYS B SG  1 
ATOM   2539 N  N   . GLU B  1 128 ? 39.77521  -17.27210 8.75828  1.000 28.93610 ? 221 GLU B N   1 
ATOM   2540 C  CA  . GLU B  1 128 ? 40.93629  -17.91779 8.17240  1.000 32.28438 ? 221 GLU B CA  1 
ATOM   2541 C  C   . GLU B  1 128 ? 40.91946  -19.41261 8.45812  1.000 30.40928 ? 221 GLU B C   1 
ATOM   2542 O  O   . GLU B  1 128 ? 40.47038  -19.83265 9.52677  1.000 29.28108 ? 221 GLU B O   1 
ATOM   2543 C  CB  . GLU B  1 128 ? 42.23531  -17.31641 8.71867  1.000 37.52979 ? 221 GLU B CB  1 
ATOM   2544 C  CG  . GLU B  1 128 ? 42.65069  -16.05359 7.99297  1.000 43.98620 ? 221 GLU B CG  1 
ATOM   2545 C  CD  . GLU B  1 128 ? 43.91352  -15.44891 8.56740  1.000 51.13968 ? 221 GLU B CD  1 
ATOM   2546 O  OE1 . GLU B  1 128 ? 44.26239  -15.78859 9.71862  0.800 52.77968 ? 221 GLU B OE1 1 
ATOM   2547 O  OE2 . GLU B  1 128 ? 44.55770  -14.63402 7.86899  0.800 54.34024 ? 221 GLU B OE2 1 
ATOM   2548 N  N   . PRO B  1 129 ? 41.40820  -20.23185 7.52800  1.000 32.42203 ? 222 PRO B N   1 
ATOM   2549 C  CA  . PRO B  1 129 ? 41.49689  -21.67811 7.76834  1.000 31.96589 ? 222 PRO B CA  1 
ATOM   2550 C  C   . PRO B  1 129 ? 42.48182  -21.97143 8.88351  1.000 30.89946 ? 222 PRO B C   1 
ATOM   2551 O  O   . PRO B  1 129 ? 43.34426  -21.12920 9.17719  1.000 29.39965 ? 222 PRO B O   1 
ATOM   2552 C  CB  . PRO B  1 129 ? 41.99678  -22.23787 6.42087  1.000 33.80260 ? 222 PRO B CB  1 
ATOM   2553 C  CG  . PRO B  1 129 ? 41.69529  -21.15163 5.42324  1.000 34.47813 ? 222 PRO B CG  1 
ATOM   2554 C  CD  . PRO B  1 129 ? 41.85167  -19.87228 6.16700  1.000 34.47788 ? 222 PRO B CD  1 
ATOM   2555 N  N   . PRO B  1 130 ? 42.34977  -23.12068 9.55862  1.000 32.94106 ? 223 PRO B N   1 
ATOM   2556 C  CA  . PRO B  1 130 ? 43.32741  -23.49103 10.58553 1.000 34.62876 ? 223 PRO B CA  1 
ATOM   2557 C  C   . PRO B  1 130 ? 44.72399  -23.58503 9.99963  1.000 36.71524 ? 223 PRO B C   1 
ATOM   2558 O  O   . PRO B  1 130 ? 44.90625  -23.93486 8.82930  1.000 38.50111 ? 223 PRO B O   1 
ATOM   2559 C  CB  . PRO B  1 130 ? 42.83994  -24.86563 11.07272 1.000 34.36230 ? 223 PRO B CB  1 
ATOM   2560 C  CG  . PRO B  1 130 ? 41.38444  -24.88717 10.75449 1.000 34.66997 ? 223 PRO B CG  1 
ATOM   2561 C  CD  . PRO B  1 130 ? 41.23615  -24.08428 9.48501  1.000 34.63702 ? 223 PRO B CD  1 
ATOM   2562 N  N   . GLU B  1 131 ? 45.70588  -23.20738 10.81621 1.000 36.82722 ? 224 GLU B N   1 
ATOM   2563 C  CA  . GLU B  1 131 ? 47.09582  -23.32609 10.42622 1.000 40.63443 ? 224 GLU B CA  1 
ATOM   2564 C  C   . GLU B  1 131 ? 47.47171  -24.79722 10.29591 1.000 44.73390 ? 224 GLU B C   1 
ATOM   2565 O  O   . GLU B  1 131 ? 46.77008  -25.68743 10.78625 1.000 45.15084 ? 224 GLU B O   1 
ATOM   2566 C  CB  . GLU B  1 131 ? 48.00669  -22.63629 11.44243 1.000 40.21235 ? 224 GLU B CB  1 
ATOM   2567 N  N   . VAL B  1 132 ? 48.58179  -25.03605 9.59113  1.000 47.79095 ? 225 VAL B N   1 
ATOM   2568 C  CA  . VAL B  1 132 ? 49.05974  -26.39107 9.33721  1.000 50.94792 ? 225 VAL B CA  1 
ATOM   2569 C  C   . VAL B  1 132 ? 49.32719  -27.09817 10.66121 1.000 50.64640 ? 225 VAL B C   1 
ATOM   2570 O  O   . VAL B  1 132 ? 49.92501  -26.53099 11.58761 1.000 51.75862 ? 225 VAL B O   1 
ATOM   2571 C  CB  . VAL B  1 132 ? 50.29370  -26.33748 8.41759  1.000 52.78260 ? 225 VAL B CB  1 
ATOM   2572 C  CG1 . VAL B  1 132 ? 51.30939  -27.34349 8.79806  1.000 53.39059 ? 225 VAL B CG1 1 
ATOM   2573 C  CG2 . VAL B  1 132 ? 49.88697  -26.59207 6.97685  1.000 54.85675 ? 225 VAL B CG2 1 
ATOM   2574 N  N   . GLY B  1 133 ? 48.76404  -28.29854 10.79430 1.000 49.34368 ? 226 GLY B N   1 
ATOM   2575 C  CA  . GLY B  1 133 ? 48.82824  -29.06191 12.01324 1.000 47.73206 ? 226 GLY B CA  1 
ATOM   2576 C  C   . GLY B  1 133 ? 47.68456  -28.82599 12.97779 1.000 45.15073 ? 226 GLY B C   1 
ATOM   2577 O  O   . GLY B  1 133 ? 47.46850  -29.65392 13.86803 1.000 46.51934 ? 226 GLY B O   1 
ATOM   2578 N  N   A SER B  1 134 ? 46.93524  -27.73935 12.81248 0.500 43.03502 ? 227 SER B N   1 
ATOM   2579 N  N   B SER B  1 134 ? 46.93988  -27.73461 12.82244 0.500 42.88001 ? 227 SER B N   1 
ATOM   2580 C  CA  A SER B  1 134 ? 45.86179  -27.36530 13.72106 0.500 39.63162 ? 227 SER B CA  1 
ATOM   2581 C  CA  B SER B  1 134 ? 45.86474  -27.37915 13.73709 0.500 39.31830 ? 227 SER B CA  1 
ATOM   2582 C  C   A SER B  1 134 ? 44.50501  -27.74544 13.13629 0.500 36.00778 ? 227 SER B C   1 
ATOM   2583 C  C   B SER B  1 134 ? 44.50910  -27.74410 13.14155 0.500 35.81308 ? 227 SER B C   1 
ATOM   2584 O  O   A SER B  1 134 ? 44.34121  -27.89273 11.92326 0.500 35.47306 ? 227 SER B O   1 
ATOM   2585 O  O   B SER B  1 134 ? 44.35081  -27.88017 11.92668 0.500 35.24531 ? 227 SER B O   1 
ATOM   2586 C  CB  A SER B  1 134 ? 45.90724  -25.86208 14.01487 0.500 41.05778 ? 227 SER B CB  1 
ATOM   2587 C  CB  B SER B  1 134 ? 45.90847  -25.88398 14.07393 0.500 40.40075 ? 227 SER B CB  1 
ATOM   2588 O  OG  A SER B  1 134 ? 44.89677  -25.48535 14.93224 0.500 40.76640 ? 227 SER B OG  1 
ATOM   2589 O  OG  B SER B  1 134 ? 46.94081  -25.59538 15.00564 0.500 39.80551 ? 227 SER B OG  1 
ATOM   2590 N  N   . ASP B  1 135 ? 43.52228  -27.90218 14.02383 1.000 33.56115 ? 228 ASP B N   1 
ATOM   2591 C  CA  . ASP B  1 135 ? 42.19406  -28.34257 13.62738 1.000 33.05067 ? 228 ASP B CA  1 
ATOM   2592 C  C   . ASP B  1 135 ? 41.13978  -27.25107 13.70400 1.000 29.18135 ? 228 ASP B C   1 
ATOM   2593 O  O   . ASP B  1 135 ? 40.02086  -27.46031 13.22209 1.000 28.81429 ? 228 ASP B O   1 
ATOM   2594 C  CB  . ASP B  1 135 ? 41.75130  -29.52922 14.49428 1.000 35.57257 ? 228 ASP B CB  1 
ATOM   2595 C  CG  . ASP B  1 135 ? 42.65653  -30.72100 14.33340 1.000 41.61934 ? 228 ASP B CG  1 
ATOM   2596 O  OD1 . ASP B  1 135 ? 43.06409  -30.99572 13.18680 1.000 42.97071 ? 228 ASP B OD1 1 
ATOM   2597 O  OD2 . ASP B  1 135 ? 42.95197  -31.38709 15.34532 1.000 45.20082 ? 228 ASP B OD2 1 
ATOM   2598 N  N   . CYS B  1 136 ? 41.45740  -26.10218 14.29219 1.000 26.29380 ? 229 CYS B N   1 
ATOM   2599 C  CA  . CYS B  1 136 ? 40.51218  -25.00371 14.35187 1.000 25.74029 ? 229 CYS B CA  1 
ATOM   2600 C  C   . CYS B  1 136 ? 41.29206  -23.70754 14.28575 1.000 24.28407 ? 229 CYS B C   1 
ATOM   2601 O  O   . CYS B  1 136 ? 42.51906  -23.68839 14.34848 1.000 26.35610 ? 229 CYS B O   1 
ATOM   2602 C  CB  . CYS B  1 136 ? 39.65369  -25.03896 15.62348 1.000 27.93757 ? 229 CYS B CB  1 
ATOM   2603 S  SG  . CYS B  1 136 ? 40.57808  -24.77759 17.17397 1.000 31.56029 ? 229 CYS B SG  1 
ATOM   2604 N  N   A THR B  1 137 ? 40.57189  -22.61327 14.12600 0.500 23.90649 ? 230 THR B N   1 
ATOM   2605 N  N   B THR B  1 137 ? 40.54687  -22.61823 14.17000 0.500 24.16138 ? 230 THR B N   1 
ATOM   2606 C  CA  A THR B  1 137 ? 41.18277  -21.30526 14.25663 0.500 25.05862 ? 230 THR B CA  1 
ATOM   2607 C  CA  B THR B  1 137 ? 41.06065  -21.26008 14.21194 0.500 25.68425 ? 230 THR B CA  1 
ATOM   2608 C  C   A THR B  1 137 ? 40.70927  -20.68339 15.55922 0.500 24.59454 ? 230 THR B C   1 
ATOM   2609 C  C   B THR B  1 137 ? 40.67137  -20.65479 15.55296 0.500 25.12155 ? 230 THR B C   1 
ATOM   2610 O  O   A THR B  1 137 ? 39.68768  -21.08009 16.12517 0.500 25.61091 ? 230 THR B O   1 
ATOM   2611 O  O   B THR B  1 137 ? 39.65814  -21.03844 16.14242 0.500 26.53054 ? 230 THR B O   1 
ATOM   2612 C  CB  A THR B  1 137 ? 40.84981  -20.40768 13.05766 0.500 27.05178 ? 230 THR B CB  1 
ATOM   2613 C  CB  B THR B  1 137 ? 40.47887  -20.44512 13.04693 0.500 27.47753 ? 230 THR B CB  1 
ATOM   2614 O  OG1 A THR B  1 137 ? 41.53730  -19.15688 13.18156 0.500 30.11568 ? 230 THR B OG1 1 
ATOM   2615 O  OG1 B THR B  1 137 ? 40.57602  -21.21928 11.84680 0.500 29.78351 ? 230 THR B OG1 1 
ATOM   2616 C  CG2 A THR B  1 137 ? 39.36897  -20.15586 12.96232 0.500 26.96753 ? 230 THR B CG2 1 
ATOM   2617 C  CG2 B THR B  1 137 ? 41.22332  -19.14029 12.82812 0.500 28.25318 ? 230 THR B CG2 1 
ATOM   2618 N  N   . THR B  1 138 ? 41.50084  -19.74344 16.05797 1.000 22.59924 ? 231 THR B N   1 
ATOM   2619 C  CA  . THR B  1 138 ? 41.22578  -19.05475 17.30444 1.000 21.63594 ? 231 THR B CA  1 
ATOM   2620 C  C   . THR B  1 138 ? 41.18639  -17.55745 17.04080 1.000 19.96594 ? 231 THR B C   1 
ATOM   2621 O  O   . THR B  1 138 ? 42.01671  -17.02183 16.29577 1.000 23.44727 ? 231 THR B O   1 
ATOM   2622 C  CB  . THR B  1 138 ? 42.29352  -19.40796 18.34815 1.000 24.03685 ? 231 THR B CB  1 
ATOM   2623 O  OG1 . THR B  1 138 ? 42.24821  -20.81873 18.58083 1.000 26.37935 ? 231 THR B OG1 1 
ATOM   2624 C  CG2 . THR B  1 138 ? 42.06863  -18.69778 19.69434 1.000 24.84995 ? 231 THR B CG2 1 
ATOM   2625 N  N   A ILE B  1 139 ? 40.18593  -16.88572 17.61234 0.500 18.37405 ? 232 ILE B N   1 
ATOM   2626 N  N   B ILE B  1 139 ? 40.23855  -16.89012 17.66425 0.500 18.29267 ? 232 ILE B N   1 
ATOM   2627 C  CA  A ILE B  1 139 ? 40.11833  -15.42471 17.66700 0.500 18.19671 ? 232 ILE B CA  1 
ATOM   2628 C  CA  B ILE B  1 139 ? 40.18943  -15.44196 17.65928 0.500 18.58788 ? 232 ILE B CA  1 
ATOM   2629 C  C   A ILE B  1 139 ? 40.33994  -15.01690 19.11786 0.500 19.10732 ? 232 ILE B C   1 
ATOM   2630 C  C   B ILE B  1 139 ? 40.28303  -14.96888 19.10485 0.500 19.69351 ? 232 ILE B C   1 
ATOM   2631 O  O   A ILE B  1 139 ? 39.87971  -15.70996 20.03106 0.500 19.50026 ? 232 ILE B O   1 
ATOM   2632 O  O   B ILE B  1 139 ? 39.72061  -15.59806 20.00705 0.500 20.56199 ? 232 ILE B O   1 
ATOM   2633 C  CB  A ILE B  1 139 ? 38.76633  -14.87439 17.14764 0.500 18.62930 ? 232 ILE B CB  1 
ATOM   2634 C  CB  B ILE B  1 139 ? 38.90856  -14.96265 16.94619 0.500 19.64768 ? 232 ILE B CB  1 
ATOM   2635 C  CG1 A ILE B  1 139 ? 38.53130  -15.23725 15.68158 0.500 21.00780 ? 232 ILE B CG1 1 
ATOM   2636 C  CG1 B ILE B  1 139 ? 38.81762  -13.44695 16.93660 0.500 18.29369 ? 232 ILE B CG1 1 
ATOM   2637 C  CG2 A ILE B  1 139 ? 38.67589  -13.34072 17.27708 0.500 15.75671 ? 232 ILE B CG2 1 
ATOM   2638 C  CG2 B ILE B  1 139 ? 37.67066  -15.64487 17.51515 0.500 20.45349 ? 232 ILE B CG2 1 
ATOM   2639 C  CD1 A ILE B  1 139 ? 37.32810  -14.51205 15.06126 0.500 24.30099 ? 232 ILE B CD1 1 
ATOM   2640 C  CD1 B ILE B  1 139 ? 37.77888  -12.96412 15.99629 0.500 18.62494 ? 232 ILE B CD1 1 
ATOM   2641 N  N   . HIS B  1 140 ? 41.05757  -13.90942 19.33837 1.000 17.19359 ? 233 HIS B N   1 
ATOM   2642 C  CA  . HIS B  1 140 ? 41.23396  -13.36487 20.67796 1.000 19.02628 ? 233 HIS B CA  1 
ATOM   2643 C  C   . HIS B  1 140 ? 40.34599  -12.14085 20.86513 1.000 18.57553 ? 233 HIS B C   1 
ATOM   2644 O  O   . HIS B  1 140 ? 40.54888  -11.10580 20.21599 1.000 20.03504 ? 233 HIS B O   1 
ATOM   2645 C  CB  . HIS B  1 140 ? 42.70070  -13.03406 20.92944 1.000 20.03800 ? 233 HIS B CB  1 
ATOM   2646 C  CG  . HIS B  1 140 ? 43.59147  -14.23287 20.85844 1.000 24.17256 ? 233 HIS B CG  1 
ATOM   2647 N  ND1 . HIS B  1 140 ? 44.78819  -14.23369 20.18351 1.000 29.42898 ? 233 HIS B ND1 1 
ATOM   2648 C  CD2 . HIS B  1 140 ? 43.43737  -15.48063 21.34956 1.000 25.93754 ? 233 HIS B CD2 1 
ATOM   2649 C  CE1 . HIS B  1 140 ? 45.33758  -15.43395 20.26309 1.000 29.43380 ? 233 HIS B CE1 1 
ATOM   2650 N  NE2 . HIS B  1 140 ? 44.54008  -16.20707 20.97467 1.000 26.08084 ? 233 HIS B NE2 1 
ATOM   2651 N  N   . TYR B  1 141 ? 39.39179  -12.23829 21.78728 1.000 17.30876 ? 234 TYR B N   1 
ATOM   2652 C  CA  . TYR B  1 141 ? 38.52588  -11.10728 22.09215 1.000 16.57814 ? 234 TYR B CA  1 
ATOM   2653 C  C   . TYR B  1 141 ? 38.93043  -10.44286 23.40228 1.000 17.56969 ? 234 TYR B C   1 
ATOM   2654 O  O   . TYR B  1 141 ? 39.50604  -11.07949 24.28413 1.000 19.18883 ? 234 TYR B O   1 
ATOM   2655 C  CB  . TYR B  1 141 ? 37.06657  -11.54243 22.17474 1.000 17.01595 ? 234 TYR B CB  1 
ATOM   2656 C  CG  . TYR B  1 141 ? 36.46353  -11.93642 20.84794 1.000 17.00044 ? 234 TYR B CG  1 
ATOM   2657 C  CD1 . TYR B  1 141 ? 36.23158  -10.98530 19.85577 1.000 17.61588 ? 234 TYR B CD1 1 
ATOM   2658 C  CD2 . TYR B  1 141 ? 36.08603  -13.25320 20.59936 1.000 17.07669 ? 234 TYR B CD2 1 
ATOM   2659 C  CE1 . TYR B  1 141 ? 35.66638  -11.33960 18.64548 1.000 17.83527 ? 234 TYR B CE1 1 
ATOM   2660 C  CE2 . TYR B  1 141 ? 35.49089  -13.61415 19.39545 1.000 18.49850 ? 234 TYR B CE2 1 
ATOM   2661 C  CZ  . TYR B  1 141 ? 35.28170  -12.64676 18.42265 1.000 17.38860 ? 234 TYR B CZ  1 
ATOM   2662 O  OH  . TYR B  1 141 ? 34.72007  -12.99817 17.21679 1.000 17.30504 ? 234 TYR B OH  1 
ATOM   2663 N  N   . ASN B  1 142 ? 38.64421  -9.14225  23.50711 1.000 16.39489 ? 235 ASN B N   1 
ATOM   2664 C  CA  . ASN B  1 142 ? 38.75940  -8.39061  24.75545 1.000 16.43603 ? 235 ASN B CA  1 
ATOM   2665 C  C   . ASN B  1 142 ? 37.42344  -7.73562  25.04953 1.000 18.00679 ? 235 ASN B C   1 
ATOM   2666 O  O   . ASN B  1 142 ? 36.77711  -7.18346  24.14163 1.000 20.93971 ? 235 ASN B O   1 
ATOM   2667 C  CB  . ASN B  1 142 ? 39.80320  -7.26773  24.70704 1.000 21.49349 ? 235 ASN B CB  1 
ATOM   2668 C  CG  . ASN B  1 142 ? 41.18133  -7.72953  24.31893 1.000 25.23296 ? 235 ASN B CG  1 
ATOM   2669 O  OD1 . ASN B  1 142 ? 41.90053  -6.98040  23.66637 1.000 28.87746 ? 235 ASN B OD1 1 
ATOM   2670 N  ND2 . ASN B  1 142 ? 41.57662  -8.93470  24.72656 1.000 24.98453 ? 235 ASN B ND2 1 
ATOM   2671 N  N   . TYR B  1 143 ? 37.03243  -7.73818  26.32068 1.000 16.45515 ? 236 TYR B N   1 
ATOM   2672 C  CA  . TYR B  1 143 ? 35.83796  -7.03146  26.77088 1.000 17.45227 ? 236 TYR B CA  1 
ATOM   2673 C  C   . TYR B  1 143 ? 36.29609  -5.84098  27.59725 1.000 17.05303 ? 236 TYR B C   1 
ATOM   2674 O  O   . TYR B  1 143 ? 37.05077  -6.01814  28.56128 1.000 17.70945 ? 236 TYR B O   1 
ATOM   2675 C  CB  . TYR B  1 143 ? 34.93663  -7.95358  27.58738 1.000 15.94829 ? 236 TYR B CB  1 
ATOM   2676 C  CG  . TYR B  1 143 ? 34.33152  -9.03942  26.73247 1.000 17.54728 ? 236 TYR B CG  1 
ATOM   2677 C  CD1 . TYR B  1 143 ? 35.02436  -10.22992 26.47374 1.000 18.66139 ? 236 TYR B CD1 1 
ATOM   2678 C  CD2 . TYR B  1 143 ? 33.08510  -8.86261  26.13917 1.000 17.66768 ? 236 TYR B CD2 1 
ATOM   2679 C  CE1 . TYR B  1 143 ? 34.47894  -11.21088 25.65510 1.000 20.81992 ? 236 TYR B CE1 1 
ATOM   2680 C  CE2 . TYR B  1 143 ? 32.52902  -9.85175  25.32993 1.000 17.61041 ? 236 TYR B CE2 1 
ATOM   2681 C  CZ  . TYR B  1 143 ? 33.23251  -11.01748 25.08993 1.000 19.54101 ? 236 TYR B CZ  1 
ATOM   2682 O  OH  . TYR B  1 143 ? 32.68326  -11.99443 24.27351 1.000 17.92361 ? 236 TYR B OH  1 
ATOM   2683 N  N   . MET B  1 144 ? 35.85249  -4.63288  27.22237 1.000 17.90910 ? 237 MET B N   1 
ATOM   2684 C  CA  . MET B  1 144 ? 36.52185  -3.40871  27.65689 1.000 17.20869 ? 237 MET B CA  1 
ATOM   2685 C  C   . MET B  1 144 ? 35.74001  -2.63429  28.72491 1.000 17.57116 ? 237 MET B C   1 
ATOM   2686 O  O   . MET B  1 144 ? 36.07022  -1.46962  29.01137 1.000 18.49186 ? 237 MET B O   1 
ATOM   2687 C  CB  . MET B  1 144 ? 36.81838  -2.51275  26.45071 1.000 17.08791 ? 237 MET B CB  1 
ATOM   2688 C  CG  . MET B  1 144 ? 37.63229  -3.21017  25.36706 1.000 19.93165 ? 237 MET B CG  1 
ATOM   2689 S  SD  . MET B  1 144 ? 39.22592  -3.75167  25.97769 1.000 22.31444 ? 237 MET B SD  1 
ATOM   2690 C  CE  . MET B  1 144 ? 39.89845  -2.18723  26.56799 1.000 22.15929 ? 237 MET B CE  1 
ATOM   2691 N  N   . CYS B  1 145 ? 34.75646  -3.28127  29.35975 1.000 16.18885 ? 238 CYS B N   1 
ATOM   2692 C  CA  . CYS B  1 145 ? 34.00254  -2.76235  30.49915 1.000 17.85705 ? 238 CYS B CA  1 
ATOM   2693 C  C   . CYS B  1 145 ? 33.69947  -3.90530  31.43874 1.000 21.21747 ? 238 CYS B C   1 
ATOM   2694 O  O   . CYS B  1 145 ? 33.52062  -5.02516  30.97948 1.000 22.48255 ? 238 CYS B O   1 
ATOM   2695 C  CB  . CYS B  1 145 ? 32.66613  -2.21236  30.09539 1.000 23.51573 ? 238 CYS B CB  1 
ATOM   2696 S  SG  . CYS B  1 145 ? 32.57731  -0.42637  30.22064 1.000 27.59157 ? 238 CYS B SG  1 
ATOM   2697 N  N   . TYR B  1 146 ? 33.54902  -3.60819  32.73277 1.000 21.67078 ? 239 TYR B N   1 
ATOM   2698 C  CA  . TYR B  1 146 ? 33.01220  -4.60186  33.64940 1.000 22.12895 ? 239 TYR B CA  1 
ATOM   2699 C  C   . TYR B  1 146 ? 31.50809  -4.70971  33.49597 1.000 21.77296 ? 239 TYR B C   1 
ATOM   2700 O  O   . TYR B  1 146 ? 30.83528  -3.72144  33.17420 1.000 21.09277 ? 239 TYR B O   1 
ATOM   2701 C  CB  . TYR B  1 146 ? 33.30364  -4.24951  35.10041 1.000 21.62144 ? 239 TYR B CB  1 
ATOM   2702 C  CG  . TYR B  1 146 ? 34.72625  -4.38527  35.51278 1.000 22.18304 ? 239 TYR B CG  1 
ATOM   2703 C  CD1 . TYR B  1 146 ? 35.29736  -5.63589  35.66764 1.000 22.10749 ? 239 TYR B CD1 1 
ATOM   2704 C  CD2 . TYR B  1 146 ? 35.49832  -3.25989  35.79044 1.000 23.31209 ? 239 TYR B CD2 1 
ATOM   2705 C  CE1 . TYR B  1 146 ? 36.59569  -5.77587  36.06279 1.000 25.16190 ? 239 TYR B CE1 1 
ATOM   2706 C  CE2 . TYR B  1 146 ? 36.81696  -3.38963  36.19567 1.000 25.54074 ? 239 TYR B CE2 1 
ATOM   2707 C  CZ  . TYR B  1 146 ? 37.35420  -4.65874  36.32737 1.000 26.49965 ? 239 TYR B CZ  1 
ATOM   2708 O  OH  . TYR B  1 146 ? 38.65239  -4.83078  36.71759 1.000 28.64676 ? 239 TYR B OH  1 
ATOM   2709 N  N   . SER B  1 147 ? 30.97398  -5.90826  33.80584 1.000 19.33565 ? 240 SER B N   1 
ATOM   2710 C  CA  . SER B  1 147 ? 29.52169  -6.08813  33.83337 1.000 19.98748 ? 240 SER B CA  1 
ATOM   2711 C  C   . SER B  1 147 ? 28.85454  -5.11957  34.80370 1.000 22.30495 ? 240 SER B C   1 
ATOM   2712 O  O   . SER B  1 147 ? 27.76306  -4.61716  34.52320 1.000 24.08636 ? 240 SER B O   1 
ATOM   2713 C  CB  . SER B  1 147 ? 29.15962  -7.52656  34.20296 1.000 20.08669 ? 240 SER B CB  1 
ATOM   2714 O  OG  . SER B  1 147 ? 29.47825  -8.41074  33.12735 1.000 19.71356 ? 240 SER B OG  1 
ATOM   2715 N  N   . SER B  1 148 ? 29.54660  -4.76759  35.88530 1.000 21.75453 ? 241 SER B N   1 
ATOM   2716 C  CA  . SER B  1 148 ? 29.01691  -3.91037  36.93374 1.000 23.08722 ? 241 SER B CA  1 
ATOM   2717 C  C   . SER B  1 148 ? 29.11906  -2.42030  36.63059 1.000 22.08152 ? 241 SER B C   1 
ATOM   2718 O  O   . SER B  1 148 ? 28.64995  -1.62861  37.45857 1.000 23.85865 ? 241 SER B O   1 
ATOM   2719 C  CB  . SER B  1 148 ? 29.75640  -4.19492  38.23823 1.000 27.10653 ? 241 SER B CB  1 
ATOM   2720 O  OG  . SER B  1 148 ? 31.13553  -3.89046  38.08796 1.000 26.12136 ? 241 SER B OG  1 
ATOM   2721 N  N   . CYS B  1 149 ? 29.71321  -2.02084  35.49321 1.000 22.14251 ? 242 CYS B N   1 
ATOM   2722 C  CA  . CYS B  1 149 ? 30.02531  -0.60528  35.24838 1.000 22.95355 ? 242 CYS B CA  1 
ATOM   2723 C  C   . CYS B  1 149 ? 28.76754  0.26513   35.21916 1.000 23.83939 ? 242 CYS B C   1 
ATOM   2724 O  O   . CYS B  1 149 ? 27.84282  0.02378   34.43465 1.000 26.76204 ? 242 CYS B O   1 
ATOM   2725 C  CB  . CYS B  1 149 ? 30.80816  -0.44186  33.93609 1.000 24.34773 ? 242 CYS B CB  1 
ATOM   2726 S  SG  . CYS B  1 149 ? 32.61531  -0.61312  34.10952 1.000 23.52324 ? 242 CYS B SG  1 
ATOM   2727 N  N   . MET B  1 150 ? 28.72560  1.25352   36.11287 1.000 23.92578 ? 243 MET B N   1 
ATOM   2728 C  CA  . MET B  1 150 ? 27.56901  2.13273   36.21305 1.000 26.39324 ? 243 MET B CA  1 
ATOM   2729 C  C   . MET B  1 150 ? 27.45804  3.02298   34.98584 1.000 25.84629 ? 243 MET B C   1 
ATOM   2730 O  O   . MET B  1 150 ? 28.46165  3.50731   34.45730 1.000 25.17995 ? 243 MET B O   1 
ATOM   2731 C  CB  . MET B  1 150 ? 27.66485  2.98129   37.47117 1.000 30.48257 ? 243 MET B CB  1 
ATOM   2732 C  CG  . MET B  1 150 ? 27.66083  2.11399   38.68583 1.000 39.18476 ? 243 MET B CG  1 
ATOM   2733 S  SD  . MET B  1 150 ? 26.12235  1.20292   38.84093 1.000 48.29252 ? 243 MET B SD  1 
ATOM   2734 C  CE  . MET B  1 150 ? 24.96803  2.55774   38.88512 1.000 48.86303 ? 243 MET B CE  1 
ATOM   2735 N  N   . GLY B  1 151 ? 26.22563  3.20526   34.51180 1.000 25.51463 ? 244 GLY B N   1 
ATOM   2736 C  CA  . GLY B  1 151 ? 25.98769  3.91661   33.27537 1.000 27.49393 ? 244 GLY B CA  1 
ATOM   2737 C  C   . GLY B  1 151 ? 26.32366  3.12905   32.02847 1.000 28.98770 ? 244 GLY B C   1 
ATOM   2738 O  O   . GLY B  1 151 ? 26.12382  3.64037   30.92017 1.000 31.29081 ? 244 GLY B O   1 
ATOM   2739 N  N   . GLY B  1 152 ? 26.82091  1.90004   32.17689 1.000 27.47579 ? 245 GLY B N   1 
ATOM   2740 C  CA  . GLY B  1 152 ? 27.11099  1.00031   31.08367 1.000 27.27993 ? 245 GLY B CA  1 
ATOM   2741 C  C   . GLY B  1 152 ? 26.26027  -0.23421  31.25880 1.000 25.91968 ? 245 GLY B C   1 
ATOM   2742 O  O   . GLY B  1 152 ? 25.03316  -0.11426  31.33357 1.000 27.56197 ? 245 GLY B O   1 
ATOM   2743 N  N   . MET B  1 153 ? 26.88455  -1.41521  31.36685 1.000 23.48879 ? 246 MET B N   1 
ATOM   2744 C  CA  . MET B  1 153 ? 26.10329  -2.64162  31.51194 1.000 22.01203 ? 246 MET B CA  1 
ATOM   2745 C  C   . MET B  1 153 ? 25.30531  -2.67623  32.81464 1.000 23.30915 ? 246 MET B C   1 
ATOM   2746 O  O   . MET B  1 153 ? 24.22445  -3.27011  32.83594 1.000 25.84030 ? 246 MET B O   1 
ATOM   2747 C  CB  . MET B  1 153 ? 27.01274  -3.85892  31.36977 1.000 21.44684 ? 246 MET B CB  1 
ATOM   2748 C  CG  . MET B  1 153 ? 27.37580  -4.10774  29.89255 1.000 22.70892 ? 246 MET B CG  1 
ATOM   2749 S  SD  . MET B  1 153 ? 28.50879  -5.47540  29.61801 1.000 24.16903 ? 246 MET B SD  1 
ATOM   2750 C  CE  . MET B  1 153 ? 30.07073  -4.83105  30.19475 1.000 23.48501 ? 246 MET B CE  1 
ATOM   2751 N  N   A ASN B  1 154 ? 25.80017  -2.02255  33.87905 0.500 23.91201 ? 247 ASN B N   1 
ATOM   2752 N  N   B ASN B  1 154 ? 25.82029  -2.04438  33.88066 0.500 23.74498 ? 247 ASN B N   1 
ATOM   2753 C  CA  A ASN B  1 154 ? 25.05270  -1.77789  35.12665 0.500 25.27270 ? 247 ASN B CA  1 
ATOM   2754 C  CA  B ASN B  1 154 ? 25.06857  -1.75986  35.11087 0.500 25.10990 ? 247 ASN B CA  1 
ATOM   2755 C  C   A ASN B  1 154 ? 24.52419  -3.08010  35.73949 0.500 25.19160 ? 247 ASN B C   1 
ATOM   2756 C  C   B ASN B  1 154 ? 24.55681  -3.03525  35.78278 0.500 24.73882 ? 247 ASN B C   1 
ATOM   2757 O  O   A ASN B  1 154 ? 23.33808  -3.21681  36.05325 0.500 26.83432 ? 247 ASN B O   1 
ATOM   2758 O  O   B ASN B  1 154 ? 23.40669  -3.08584  36.22755 0.500 25.77483 ? 247 ASN B O   1 
ATOM   2759 C  CB  A ASN B  1 154 ? 23.92207  -0.76486  34.89497 0.500 28.82668 ? 247 ASN B CB  1 
ATOM   2760 C  CB  B ASN B  1 154 ? 23.90939  -0.79473  34.83092 0.500 29.04594 ? 247 ASN B CB  1 
ATOM   2761 C  CG  A ASN B  1 154 ? 23.32760  -0.23286  36.19367 0.500 31.58127 ? 247 ASN B CG  1 
ATOM   2762 C  CG  B ASN B  1 154 ? 23.88991  0.39428   35.76885 0.500 32.19964 ? 247 ASN B CG  1 
ATOM   2763 O  OD1 A ASN B  1 154 ? 23.87444  -0.45743  37.27503 0.500 33.46357 ? 247 ASN B OD1 1 
ATOM   2764 O  OD1 B ASN B  1 154 ? 24.36292  1.47793   35.42445 0.500 32.05092 ? 247 ASN B OD1 1 
ATOM   2765 N  ND2 A ASN B  1 154 ? 22.18766  0.44129   36.09363 0.500 31.99587 ? 247 ASN B ND2 1 
ATOM   2766 N  ND2 B ASN B  1 154 ? 23.32082  0.20307   36.95670 0.500 34.39573 ? 247 ASN B ND2 1 
ATOM   2767 N  N   . ARG B  1 155 ? 25.41159  -4.07349  35.80766 1.000 23.91401 ? 248 ARG B N   1 
ATOM   2768 C  CA  . ARG B  1 155 ? 25.19029  -5.42462  36.35039 1.000 25.88543 ? 248 ARG B CA  1 
ATOM   2769 C  C   . ARG B  1 155 ? 24.21165  -6.25477  35.52753 1.000 26.09906 ? 248 ARG B C   1 
ATOM   2770 O  O   . ARG B  1 155 ? 23.80607  -7.33386  35.97174 1.000 29.36309 ? 248 ARG B O   1 
ATOM   2771 C  CB  . ARG B  1 155 ? 24.76707  -5.42963  37.83514 1.000 29.94477 ? 248 ARG B CB  1 
ATOM   2772 C  CG  . ARG B  1 155 ? 25.68313  -4.63023  38.74313 1.000 32.75123 ? 248 ARG B CG  1 
ATOM   2773 C  CD  . ARG B  1 155 ? 25.04392  -4.38216  40.10754 1.000 39.61872 ? 248 ARG B CD  1 
ATOM   2774 N  NE  . ARG B  1 155 ? 24.88826  -2.95019  40.35498 1.000 47.98742 ? 248 ARG B NE  1 
ATOM   2775 C  CZ  . ARG B  1 155 ? 23.76258  -2.26905  40.17142 1.000 51.92081 ? 248 ARG B CZ  1 
ATOM   2776 N  NH1 . ARG B  1 155 ? 22.63746  -2.87299  39.81922 1.000 53.27621 ? 248 ARG B NH1 1 
ATOM   2777 N  NH2 . ARG B  1 155 ? 23.76591  -0.94806  40.34195 1.000 53.75271 ? 248 ARG B NH2 1 
ATOM   2778 N  N   . ARG B  1 156 ? 23.84444  -5.81078  34.34027 1.000 22.86953 ? 249 ARG B N   1 
ATOM   2779 C  CA  . ARG B  1 156 ? 22.96635  -6.61132  33.48334 1.000 22.40015 ? 249 ARG B CA  1 
ATOM   2780 C  C   . ARG B  1 156 ? 23.77885  -7.61139  32.66798 1.000 25.04685 ? 249 ARG B C   1 
ATOM   2781 O  O   . ARG B  1 156 ? 24.80006  -7.23332  32.07218 1.000 25.63699 ? 249 ARG B O   1 
ATOM   2782 C  CB  . ARG B  1 156 ? 22.16736  -5.72391  32.54368 1.000 24.33866 ? 249 ARG B CB  1 
ATOM   2783 C  CG  . ARG B  1 156 ? 21.25766  -4.73470  33.26188 1.000 27.64335 ? 249 ARG B CG  1 
ATOM   2784 C  CD  . ARG B  1 156 ? 20.70733  -3.70023  32.29435 1.000 27.96690 ? 249 ARG B CD  1 
ATOM   2785 N  NE  . ARG B  1 156 ? 21.69992  -2.73042  31.83374 1.000 28.17210 ? 249 ARG B NE  1 
ATOM   2786 C  CZ  . ARG B  1 156 ? 21.42829  -1.76886  30.96177 1.000 28.46514 ? 249 ARG B CZ  1 
ATOM   2787 N  NH1 . ARG B  1 156 ? 20.21065  -1.61834  30.46312 1.000 28.52179 ? 249 ARG B NH1 1 
ATOM   2788 N  NH2 . ARG B  1 156 ? 22.40257  -0.95192  30.56472 1.000 26.54897 ? 249 ARG B NH2 1 
ATOM   2789 N  N   . PRO B  1 157 ? 23.37574  -8.88018  32.64181 1.000 23.57268 ? 250 PRO B N   1 
ATOM   2790 C  CA  . PRO B  1 157 ? 24.09424  -9.87029  31.83370 1.000 22.17105 ? 250 PRO B CA  1 
ATOM   2791 C  C   . PRO B  1 157 ? 23.96924  -9.58973  30.34620 1.000 22.24656 ? 250 PRO B C   1 
ATOM   2792 O  O   . PRO B  1 157 ? 22.95307  -9.08359  29.86543 1.000 23.63769 ? 250 PRO B O   1 
ATOM   2793 C  CB  . PRO B  1 157 ? 23.40940  -11.19376 32.20402 1.000 25.33805 ? 250 PRO B CB  1 
ATOM   2794 C  CG  . PRO B  1 157 ? 22.07900  -10.79308 32.76163 1.000 28.05109 ? 250 PRO B CG  1 
ATOM   2795 C  CD  . PRO B  1 157 ? 22.33724  -9.50767  33.48054 1.000 25.77719 ? 250 PRO B CD  1 
ATOM   2796 N  N   . ILE B  1 158 ? 25.03058  -9.92159  29.61863 1.000 22.60434 ? 251 ILE B N   1 
ATOM   2797 C  CA  . ILE B  1 158 ? 25.05089  -9.77245  28.17442 1.000 20.57079 ? 251 ILE B CA  1 
ATOM   2798 C  C   . ILE B  1 158 ? 25.32546  -11.12663 27.53292 1.000 20.73202 ? 251 ILE B C   1 
ATOM   2799 O  O   . ILE B  1 158 ? 25.80258  -12.07151 28.17055 1.000 19.97568 ? 251 ILE B O   1 
ATOM   2800 C  CB  . ILE B  1 158 ? 26.09150  -8.74048  27.69481 1.000 19.19413 ? 251 ILE B CB  1 
ATOM   2801 C  CG1 . ILE B  1 158 ? 27.49487  -9.19413  28.09895 1.000 19.85265 ? 251 ILE B CG1 1 
ATOM   2802 C  CG2 . ILE B  1 158 ? 25.74269  -7.32203  28.19910 1.000 19.28836 ? 251 ILE B CG2 1 
ATOM   2803 C  CD1 . ILE B  1 158 ? 28.58497  -8.60264  27.22530 1.000 19.60799 ? 251 ILE B CD1 1 
ATOM   2804 N  N   . LEU B  1 159 ? 24.99045  -11.21188 26.25018 1.000 18.15043 ? 252 LEU B N   1 
ATOM   2805 C  CA  . LEU B  1 159 ? 25.36026  -12.32918 25.38975 1.000 18.45167 ? 252 LEU B CA  1 
ATOM   2806 C  C   . LEU B  1 159 ? 26.28379  -11.78978 24.32308 1.000 17.37389 ? 252 LEU B C   1 
ATOM   2807 O  O   . LEU B  1 159 ? 26.08375  -10.66967 23.85037 1.000 21.06638 ? 252 LEU B O   1 
ATOM   2808 C  CB  . LEU B  1 159 ? 24.16237  -12.95413 24.67248 1.000 22.54983 ? 252 LEU B CB  1 
ATOM   2809 C  CG  . LEU B  1 159 ? 22.93527  -13.21622 25.50343 1.000 29.51365 ? 252 LEU B CG  1 
ATOM   2810 C  CD1 . LEU B  1 159 ? 21.81255  -13.66735 24.59078 1.000 34.95799 ? 252 LEU B CD1 1 
ATOM   2811 C  CD2 . LEU B  1 159 ? 23.31542  -14.27733 26.52330 1.000 31.68276 ? 252 LEU B CD2 1 
ATOM   2812 N  N   . THR B  1 160 ? 27.27248  -12.57998 23.93020 1.000 15.73557 ? 253 THR B N   1 
ATOM   2813 C  CA  . THR B  1 160 ? 28.03144  -12.30764 22.72045 1.000 17.34680 ? 253 THR B CA  1 
ATOM   2814 C  C   . THR B  1 160 ? 27.46971  -13.22308 21.64930 1.000 17.14989 ? 253 THR B C   1 
ATOM   2815 O  O   . THR B  1 160 ? 27.33302  -14.42628 21.88602 1.000 16.57038 ? 253 THR B O   1 
ATOM   2816 C  CB  . THR B  1 160 ? 29.52637  -12.57632 22.92384 1.000 18.51243 ? 253 THR B CB  1 
ATOM   2817 O  OG1 . THR B  1 160 ? 30.05438  -11.67995 23.90183 1.000 18.46269 ? 253 THR B OG1 1 
ATOM   2818 C  CG2 . THR B  1 160 ? 30.30798  -12.37399 21.64356 1.000 16.62222 ? 253 THR B CG2 1 
ATOM   2819 N  N   . ILE B  1 161 ? 27.12777  -12.65852 20.49290 1.000 17.16598 ? 254 ILE B N   1 
ATOM   2820 C  CA  . ILE B  1 161 ? 26.64631  -13.42047 19.34862 1.000 16.38512 ? 254 ILE B CA  1 
ATOM   2821 C  C   . ILE B  1 161 ? 27.75575  -13.41894 18.31246 1.000 16.53638 ? 254 ILE B C   1 
ATOM   2822 O  O   . ILE B  1 161 ? 28.22247  -12.35185 17.89719 1.000 17.75191 ? 254 ILE B O   1 
ATOM   2823 C  CB  . ILE B  1 161 ? 25.35866  -12.82696 18.76307 1.000 17.73919 ? 254 ILE B CB  1 
ATOM   2824 C  CG1 . ILE B  1 161 ? 24.26697  -12.75305 19.82541 1.000 19.82991 ? 254 ILE B CG1 1 
ATOM   2825 C  CG2 . ILE B  1 161 ? 24.88605  -13.65806 17.55163 1.000 20.73152 ? 254 ILE B CG2 1 
ATOM   2826 C  CD1 . ILE B  1 161 ? 23.16084  -11.79459 19.44795 1.000 23.00125 ? 254 ILE B CD1 1 
ATOM   2827 N  N   . ILE B  1 162 ? 28.20213  -14.60818 17.91791 1.000 16.65249 ? 255 ILE B N   1 
ATOM   2828 C  CA  . ILE B  1 162 ? 29.25023  -14.76246 16.91633 1.000 16.03331 ? 255 ILE B CA  1 
ATOM   2829 C  C   . ILE B  1 162 ? 28.58221  -15.25039 15.64202 1.000 17.78117 ? 255 ILE B C   1 
ATOM   2830 O  O   . ILE B  1 162 ? 27.90997  -16.29412 15.64778 1.000 18.43444 ? 255 ILE B O   1 
ATOM   2831 C  CB  . ILE B  1 162 ? 30.33756  -15.75147 17.35850 1.000 15.40926 ? 255 ILE B CB  1 
ATOM   2832 C  CG1 . ILE B  1 162 ? 30.91933  -15.39135 18.71882 1.000 17.74722 ? 255 ILE B CG1 1 
ATOM   2833 C  CG2 . ILE B  1 162 ? 31.39563  -15.85055 16.28825 1.000 16.33270 ? 255 ILE B CG2 1 
ATOM   2834 C  CD1 . ILE B  1 162 ? 31.73451  -14.19313 18.71236 1.000 19.17364 ? 255 ILE B CD1 1 
ATOM   2835 N  N   . THR B  1 163 ? 28.75161  -14.51056 14.54865 1.000 15.54477 ? 256 THR B N   1 
ATOM   2836 C  CA  . THR B  1 163 ? 28.14264  -14.91265 13.28920 1.000 18.49494 ? 256 THR B CA  1 
ATOM   2837 C  C   . THR B  1 163 ? 29.21090  -15.13113 12.23092 1.000 17.56184 ? 256 THR B C   1 
ATOM   2838 O  O   . THR B  1 163 ? 30.15591  -14.34398 12.09651 1.000 20.02222 ? 256 THR B O   1 
ATOM   2839 C  CB  . THR B  1 163 ? 27.09663  -13.89402 12.80460 1.000 22.22858 ? 256 THR B CB  1 
ATOM   2840 O  OG1 . THR B  1 163 ? 27.65873  -12.59303 12.82762 1.000 24.95028 ? 256 THR B OG1 1 
ATOM   2841 C  CG2 . THR B  1 163 ? 25.87749  -13.87979 13.72334 1.000 24.07594 ? 256 THR B CG2 1 
ATOM   2842 N  N   . LEU B  1 164 ? 29.06000  -16.23122 11.50694 1.000 16.46193 ? 257 LEU B N   1 
ATOM   2843 C  CA  . LEU B  1 164 ? 29.83111  -16.51928 10.31340 1.000 16.31534 ? 257 LEU B CA  1 
ATOM   2844 C  C   . LEU B  1 164 ? 29.06188  -15.92097 9.14579  1.000 17.55143 ? 257 LEU B C   1 
ATOM   2845 O  O   . LEU B  1 164 ? 27.85779  -16.15201 9.01906  1.000 21.69070 ? 257 LEU B O   1 
ATOM   2846 C  CB  . LEU B  1 164 ? 30.00002  -18.03376 10.13811 1.000 18.31206 ? 257 LEU B CB  1 
ATOM   2847 C  CG  . LEU B  1 164 ? 30.98285  -18.49427 9.05671  1.000 19.15715 ? 257 LEU B CG  1 
ATOM   2848 C  CD1 . LEU B  1 164 ? 32.34907  -18.21816 9.60671  1.000 19.07796 ? 257 LEU B CD1 1 
ATOM   2849 C  CD2 . LEU B  1 164 ? 30.86979  -19.99784 8.76205  1.000 18.91635 ? 257 LEU B CD2 1 
ATOM   2850 N  N   . GLU B  1 165 ? 29.73755  -15.11608 8.33451  1.000 17.85581 ? 258 GLU B N   1 
ATOM   2851 C  CA  . GLU B  1 165 ? 29.09313  -14.31218 7.30638  1.000 19.88705 ? 258 GLU B CA  1 
ATOM   2852 C  C   . GLU B  1 165 ? 29.79600  -14.49050 5.98260  1.000 17.96600 ? 258 GLU B C   1 
ATOM   2853 O  O   . GLU B  1 165 ? 31.01132  -14.67777 5.94455  1.000 18.42288 ? 258 GLU B O   1 
ATOM   2854 C  CB  . GLU B  1 165 ? 29.13857  -12.80019 7.61614  1.000 21.74878 ? 258 GLU B CB  1 
ATOM   2855 C  CG  . GLU B  1 165 ? 28.32196  -12.35262 8.77396  1.000 26.30330 ? 258 GLU B CG  1 
ATOM   2856 C  CD  . GLU B  1 165 ? 28.51458  -10.85542 9.06644  1.000 31.35805 ? 258 GLU B CD  1 
ATOM   2857 O  OE1 . GLU B  1 165 ? 29.37155  -10.19609 8.42069  1.000 31.14872 ? 258 GLU B OE1 1 
ATOM   2858 O  OE2 . GLU B  1 165 ? 27.80948  -10.34440 9.95323  1.000 35.31438 ? 258 GLU B OE2 1 
ATOM   2859 N  N   . ASP B  1 166 ? 29.04317  -14.35574 4.88745  1.000 17.83472 ? 259 ASP B N   1 
ATOM   2860 C  CA  . ASP B  1 166 ? 29.70842  -14.33237 3.58848  1.000 17.29633 ? 259 ASP B CA  1 
ATOM   2861 C  C   . ASP B  1 166 ? 30.25998  -12.92285 3.33319  1.000 18.32475 ? 259 ASP B C   1 
ATOM   2862 O  O   . ASP B  1 166 ? 30.11719  -12.01079 4.15387  1.000 19.57416 ? 259 ASP B O   1 
ATOM   2863 C  CB  . ASP B  1 166 ? 28.80146  -14.87197 2.47188  1.000 19.30355 ? 259 ASP B CB  1 
ATOM   2864 C  CG  . ASP B  1 166 ? 27.55139  -14.01301 2.11885  1.000 20.79514 ? 259 ASP B CG  1 
ATOM   2865 O  OD1 . ASP B  1 166 ? 27.50166  -12.82220 2.51553  1.000 21.92447 ? 259 ASP B OD1 1 
ATOM   2866 O  OD2 . ASP B  1 166 ? 26.65877  -14.54582 1.41410  1.000 23.25368 ? 259 ASP B OD2 1 
ATOM   2867 N  N   . SER B  1 167 ? 30.79567  -12.70169 2.13542  1.000 19.02557 ? 260 SER B N   1 
ATOM   2868 C  CA  . SER B  1 167 ? 31.42136  -11.41561 1.84462  1.000 18.79836 ? 260 SER B CA  1 
ATOM   2869 C  C   . SER B  1 167 ? 30.41950  -10.26147 1.75331  1.000 19.98123 ? 260 SER B C   1 
ATOM   2870 O  O   . SER B  1 167 ? 30.82073  -9.10246  1.90051  1.000 23.28455 ? 260 SER B O   1 
ATOM   2871 C  CB  . SER B  1 167 ? 32.22257  -11.52128 0.55348  1.000 19.95556 ? 260 SER B CB  1 
ATOM   2872 O  OG  . SER B  1 167 ? 31.37654  -11.89671 -0.50725 1.000 19.33023 ? 260 SER B OG  1 
ATOM   2873 N  N   . SER B  1 168 ? 29.13168  -10.54949 1.55152  1.000 21.77708 ? 261 SER B N   1 
ATOM   2874 C  CA  . SER B  1 168 ? 28.07534  -9.53513  1.57983  1.000 22.32066 ? 261 SER B CA  1 
ATOM   2875 C  C   . SER B  1 168 ? 27.52143  -9.28664  2.96952  1.000 23.47978 ? 261 SER B C   1 
ATOM   2876 O  O   . SER B  1 168 ? 26.72131  -8.35548  3.14795  1.000 25.81496 ? 261 SER B O   1 
ATOM   2877 C  CB  . SER B  1 168 ? 26.88994  -9.94738  0.70075  1.000 23.49613 ? 261 SER B CB  1 
ATOM   2878 O  OG  . SER B  1 168 ? 27.23058  -9.93803  -0.64707 1.000 26.25032 ? 261 SER B OG  1 
ATOM   2879 N  N   . GLY B  1 169 ? 27.90620  -10.09919 3.94200  1.000 20.81197 ? 262 GLY B N   1 
ATOM   2880 C  CA  . GLY B  1 169 ? 27.31831  -10.02886 5.25766  1.000 19.62088 ? 262 GLY B CA  1 
ATOM   2881 C  C   . GLY B  1 169 ? 26.13819  -10.94552 5.48166  1.000 21.40535 ? 262 GLY B C   1 
ATOM   2882 O  O   . GLY B  1 169 ? 25.51839  -10.87466 6.55310  1.000 24.90382 ? 262 GLY B O   1 
ATOM   2883 N  N   . ASN B  1 170 ? 25.80874  -11.80936 4.52163  1.000 22.41189 ? 263 ASN B N   1 
ATOM   2884 C  CA  . ASN B  1 170 ? 24.72225  -12.75451 4.72468  1.000 22.35885 ? 263 ASN B CA  1 
ATOM   2885 C  C   . ASN B  1 170 ? 25.12534  -13.84608 5.70671  1.000 21.22336 ? 263 ASN B C   1 
ATOM   2886 O  O   . ASN B  1 170 ? 26.28005  -14.26368 5.77117  1.000 21.21089 ? 263 ASN B O   1 
ATOM   2887 C  CB  . ASN B  1 170 ? 24.29679  -13.40098 3.40469  1.000 24.77828 ? 263 ASN B CB  1 
ATOM   2888 C  CG  . ASN B  1 170 ? 23.79943  -12.40026 2.39773  1.000 28.77748 ? 263 ASN B CG  1 
ATOM   2889 O  OD1 . ASN B  1 170 ? 22.92541  -11.58927 2.69321  1.000 31.28280 ? 263 ASN B OD1 1 
ATOM   2890 N  ND2 . ASN B  1 170 ? 24.36386  -12.44044 1.19528  1.000 30.41913 ? 263 ASN B ND2 1 
ATOM   2891 N  N   . LEU B  1 171 ? 24.13763  -14.32932 6.44337  1.000 20.93038 ? 264 LEU B N   1 
ATOM   2892 C  CA  . LEU B  1 171 ? 24.35037  -15.29109 7.51907  1.000 20.68884 ? 264 LEU B CA  1 
ATOM   2893 C  C   . LEU B  1 171 ? 24.77086  -16.66760 6.99176  1.000 20.64719 ? 264 LEU B C   1 
ATOM   2894 O  O   . LEU B  1 171 ? 24.08309  -17.26076 6.15561  1.000 23.36056 ? 264 LEU B O   1 
ATOM   2895 C  CB  . LEU B  1 171 ? 23.05555  -15.41703 8.31209  1.000 22.15211 ? 264 LEU B CB  1 
ATOM   2896 C  CG  . LEU B  1 171 ? 23.11285  -16.45952 9.41051  1.000 25.87933 ? 264 LEU B CG  1 
ATOM   2897 C  CD1 . LEU B  1 171 ? 23.91181  -15.89395 10.57659 1.000 27.29339 ? 264 LEU B CD1 1 
ATOM   2898 C  CD2 . LEU B  1 171 ? 21.69846  -16.85405 9.80000  1.000 27.81300 ? 264 LEU B CD2 1 
ATOM   2899 N  N   . LEU B  1 172 ? 25.89538  -17.18156 7.49126  1.000 19.37616 ? 265 LEU B N   1 
ATOM   2900 C  CA  . LEU B  1 172 ? 26.29376  -18.56649 7.24292  1.000 19.68893 ? 265 LEU B CA  1 
ATOM   2901 C  C   . LEU B  1 172 ? 26.23214  -19.45132 8.47681  1.000 19.69491 ? 265 LEU B C   1 
ATOM   2902 O  O   . LEU B  1 172 ? 26.09932  -20.66707 8.33811  1.000 22.21119 ? 265 LEU B O   1 
ATOM   2903 C  CB  . LEU B  1 172 ? 27.72247  -18.63209 6.68446  1.000 18.25651 ? 265 LEU B CB  1 
ATOM   2904 C  CG  . LEU B  1 172 ? 27.97519  -17.88354 5.37425  1.000 20.86655 ? 265 LEU B CG  1 
ATOM   2905 C  CD1 . LEU B  1 172 ? 29.44693  -17.99577 5.00844  1.000 21.92712 ? 265 LEU B CD1 1 
ATOM   2906 C  CD2 . LEU B  1 172 ? 27.08455  -18.44116 4.26905  1.000 22.75793 ? 265 LEU B CD2 1 
ATOM   2907 N  N   . GLY B  1 173 ? 26.32969  -18.87722 9.66497  1.000 17.87922 ? 266 GLY B N   1 
ATOM   2908 C  CA  . GLY B  1 173 ? 26.32343  -19.65496 10.88646 1.000 17.23884 ? 266 GLY B CA  1 
ATOM   2909 C  C   . GLY B  1 173 ? 26.25990  -18.70613 12.05734 1.000 18.72563 ? 266 GLY B C   1 
ATOM   2910 O  O   . GLY B  1 173 ? 26.62151  -17.53240 11.93460 1.000 18.78910 ? 266 GLY B O   1 
ATOM   2911 N  N   . ARG B  1 174 ? 25.79520  -19.22427 13.19727 1.000 18.23334 ? 267 ARG B N   1 
ATOM   2912 C  CA  . ARG B  1 174 ? 25.61327  -18.38432 14.37950 1.000 17.91118 ? 267 ARG B CA  1 
ATOM   2913 C  C   . ARG B  1 174 ? 25.82256  -19.22347 15.63177 1.000 17.23287 ? 267 ARG B C   1 
ATOM   2914 O  O   . ARG B  1 174 ? 25.37438  -20.37202 15.70272 1.000 17.50028 ? 267 ARG B O   1 
ATOM   2915 C  CB  . ARG B  1 174 ? 24.22112  -17.73842 14.43102 1.000 18.52910 ? 267 ARG B CB  1 
ATOM   2916 C  CG  . ARG B  1 174 ? 24.11024  -16.63960 15.49582 1.000 19.57659 ? 267 ARG B CG  1 
ATOM   2917 C  CD  . ARG B  1 174 ? 22.72308  -16.01327 15.60875 1.000 20.52125 ? 267 ARG B CD  1 
ATOM   2918 N  NE  . ARG B  1 174 ? 22.17838  -15.45048 14.37539 1.000 25.76802 ? 267 ARG B NE  1 
ATOM   2919 C  CZ  . ARG B  1 174 ? 21.22508  -16.00651 13.63454 1.000 27.83120 ? 267 ARG B CZ  1 
ATOM   2920 N  NH1 . ARG B  1 174 ? 20.75637  -17.21815 13.89489 1.000 27.07587 ? 267 ARG B NH1 1 
ATOM   2921 N  NH2 . ARG B  1 174 ? 20.72716  -15.32789 12.60649 1.000 30.32828 ? 267 ARG B NH2 1 
ATOM   2922 N  N   . ASP B  1 175 ? 26.50159  -18.64203 16.61714 1.000 16.84447 ? 268 ASP B N   1 
ATOM   2923 C  CA  . ASP B  1 175 ? 26.62575  -19.25166 17.93383 1.000 16.80392 ? 268 ASP B CA  1 
ATOM   2924 C  C   . ASP B  1 175 ? 26.66013  -18.10624 18.93631 1.000 16.33807 ? 268 ASP B C   1 
ATOM   2925 O  O   . ASP B  1 175 ? 26.79754  -16.93555 18.56002 1.000 17.69804 ? 268 ASP B O   1 
ATOM   2926 C  CB  . ASP B  1 175 ? 27.87631  -20.13470 18.01395 1.000 16.76645 ? 268 ASP B CB  1 
ATOM   2927 C  CG  . ASP B  1 175 ? 27.80741  -21.23080 19.10268 1.000 19.39392 ? 268 ASP B CG  1 
ATOM   2928 O  OD1 . ASP B  1 175 ? 26.94975  -21.17903 20.01807 1.000 20.89887 ? 268 ASP B OD1 1 
ATOM   2929 O  OD2 . ASP B  1 175 ? 28.64638  -22.16969 19.02285 1.000 20.75785 ? 268 ASP B OD2 1 
ATOM   2930 N  N   . SER B  1 176 ? 26.51670  -18.44036 20.22159 1.000 16.68400 ? 269 SER B N   1 
ATOM   2931 C  CA  . SER B  1 176 ? 26.42963  -17.38619 21.22779 1.000 16.16267 ? 269 SER B CA  1 
ATOM   2932 C  C   . SER B  1 176 ? 26.78956  -17.93414 22.60073 1.000 16.34584 ? 269 SER B C   1 
ATOM   2933 O  O   . SER B  1 176 ? 26.75639  -19.14080 22.83957 1.000 17.25756 ? 269 SER B O   1 
ATOM   2934 C  CB  . SER B  1 176 ? 25.02934  -16.75192 21.26936 1.000 16.99049 ? 269 SER B CB  1 
ATOM   2935 O  OG  . SER B  1 176 ? 24.08230  -17.71157 21.70340 1.000 19.33948 ? 269 SER B OG  1 
ATOM   2936 N  N   . PHE B  1 177 ? 27.11396  -17.01692 23.50703 1.000 16.23457 ? 270 PHE B N   1 
ATOM   2937 C  CA  . PHE B  1 177 ? 27.46944  -17.36014 24.87989 1.000 15.79542 ? 270 PHE B CA  1 
ATOM   2938 C  C   . PHE B  1 177 ? 27.23953  -16.13117 25.74782 1.000 18.08661 ? 270 PHE B C   1 
ATOM   2939 O  O   . PHE B  1 177 ? 27.39913  -14.99203 25.29640 1.000 19.63331 ? 270 PHE B O   1 
ATOM   2940 C  CB  . PHE B  1 177 ? 28.92537  -17.85409 25.01721 1.000 15.04679 ? 270 PHE B CB  1 
ATOM   2941 C  CG  . PHE B  1 177 ? 29.96057  -16.91575 24.43747 1.000 16.08775 ? 270 PHE B CG  1 
ATOM   2942 C  CD1 . PHE B  1 177 ? 30.27644  -16.96548 23.07603 1.000 17.07802 ? 270 PHE B CD1 1 
ATOM   2943 C  CD2 . PHE B  1 177 ? 30.67057  -16.02782 25.25997 1.000 16.22929 ? 270 PHE B CD2 1 
ATOM   2944 C  CE1 . PHE B  1 177 ? 31.22031  -16.11835 22.52976 1.000 15.46870 ? 270 PHE B CE1 1 
ATOM   2945 C  CE2 . PHE B  1 177 ? 31.63695  -15.17210 24.70895 1.000 15.35909 ? 270 PHE B CE2 1 
ATOM   2946 C  CZ  . PHE B  1 177 ? 31.89932  -15.21588 23.33951 1.000 15.18640 ? 270 PHE B CZ  1 
ATOM   2947 N  N   . GLU B  1 178 ? 26.84518  -16.37372 26.99380 1.000 16.09127 ? 271 GLU B N   1 
ATOM   2948 C  CA  . GLU B  1 178 ? 26.75124  -15.29272 27.96658 1.000 16.00199 ? 271 GLU B CA  1 
ATOM   2949 C  C   . GLU B  1 178 ? 28.15696  -14.87453 28.40740 1.000 15.53439 ? 271 GLU B C   1 
ATOM   2950 O  O   . GLU B  1 178 ? 29.10877  -15.65736 28.32900 1.000 17.25797 ? 271 GLU B O   1 
ATOM   2951 C  CB  . GLU B  1 178 ? 25.90467  -15.74305 29.16464 1.000 18.84591 ? 271 GLU B CB  1 
ATOM   2952 C  CG  . GLU B  1 178 ? 25.58027  -14.62197 30.16533 1.000 23.16152 ? 271 GLU B CG  1 
ATOM   2953 C  CD  . GLU B  1 178 ? 24.68621  -15.05552 31.29971 1.000 26.98526 ? 271 GLU B CD  1 
ATOM   2954 O  OE1 . GLU B  1 178 ? 24.04899  -16.12654 31.17854 1.000 29.91937 ? 271 GLU B OE1 1 
ATOM   2955 O  OE2 . GLU B  1 178 ? 24.61956  -14.30974 32.30794 1.000 27.79230 ? 271 GLU B OE2 1 
ATOM   2956 N  N   . VAL B  1 179 ? 28.30789  -13.60122 28.81306 1.000 16.66500 ? 272 VAL B N   1 
ATOM   2957 C  CA  . VAL B  1 179 ? 29.57633  -13.07292 29.29862 1.000 17.76389 ? 272 VAL B CA  1 
ATOM   2958 C  C   . VAL B  1 179 ? 29.35125  -12.35280 30.61910 1.000 19.05010 ? 272 VAL B C   1 
ATOM   2959 O  O   . VAL B  1 179 ? 28.39348  -11.57878 30.76331 1.000 22.25434 ? 272 VAL B O   1 
ATOM   2960 C  CB  . VAL B  1 179 ? 30.23051  -12.09982 28.28921 1.000 20.45401 ? 272 VAL B CB  1 
ATOM   2961 C  CG1 . VAL B  1 179 ? 31.58994  -11.60655 28.79231 1.000 21.37030 ? 272 VAL B CG1 1 
ATOM   2962 C  CG2 . VAL B  1 179 ? 30.41469  -12.75537 26.96211 1.000 21.45372 ? 272 VAL B CG2 1 
ATOM   2963 N  N   . ARG B  1 180 ? 30.23190  -12.60754 31.58354 1.000 18.06659 ? 273 ARG B N   1 
ATOM   2964 C  CA  . ARG B  1 180 ? 30.38041  -11.74816 32.75201 1.000 19.44724 ? 273 ARG B CA  1 
ATOM   2965 C  C   . ARG B  1 180 ? 31.81236  -11.24394 32.78144 1.000 19.78161 ? 273 ARG B C   1 
ATOM   2966 O  O   . ARG B  1 180 ? 32.75679  -12.04605 32.81726 1.000 19.94976 ? 273 ARG B O   1 
ATOM   2967 C  CB  . ARG B  1 180 ? 30.05610  -12.48817 34.05063 1.000 19.30288 ? 273 ARG B CB  1 
ATOM   2968 C  CG  . ARG B  1 180 ? 30.32418  -11.65495 35.31449 1.000 22.28808 ? 273 ARG B CG  1 
ATOM   2969 C  CD  . ARG B  1 180 ? 30.03738  -12.50246 36.53722 1.000 25.95554 ? 273 ARG B CD  1 
ATOM   2970 N  NE  . ARG B  1 180 ? 30.44211  -11.88729 37.79615 1.000 29.01554 ? 273 ARG B NE  1 
ATOM   2971 C  CZ  . ARG B  1 180 ? 29.72939  -10.98635 38.45479 1.000 33.79920 ? 273 ARG B CZ  1 
ATOM   2972 N  NH1 . ARG B  1 180 ? 28.60938  -10.49323 37.95479 1.000 37.88057 ? 273 ARG B NH1 1 
ATOM   2973 N  NH2 . ARG B  1 180 ? 30.15715  -10.55935 39.64120 1.000 33.42282 ? 273 ARG B NH2 1 
ATOM   2974 N  N   . VAL B  1 181 ? 31.97695  -9.92714  32.74851 1.000 18.97266 ? 274 VAL B N   1 
ATOM   2975 C  CA  . VAL B  1 181 ? 33.28714  -9.31473  32.88564 1.000 19.00060 ? 274 VAL B CA  1 
ATOM   2976 C  C   . VAL B  1 181 ? 33.42841  -8.88124  34.33273 1.000 19.93908 ? 274 VAL B C   1 
ATOM   2977 O  O   . VAL B  1 181 ? 32.64485  -8.05161  34.80698 1.000 20.46313 ? 274 VAL B O   1 
ATOM   2978 C  CB  . VAL B  1 181 ? 33.46635  -8.11462  31.94763 1.000 19.02914 ? 274 VAL B CB  1 
ATOM   2979 C  CG1 . VAL B  1 181 ? 34.94236  -7.70856  31.91686 1.000 19.07952 ? 274 VAL B CG1 1 
ATOM   2980 C  CG2 . VAL B  1 181 ? 32.90636  -8.40812  30.55504 1.000 18.52883 ? 274 VAL B CG2 1 
ATOM   2981 N  N   . CYS B  1 182 ? 34.42023  -9.42579  35.03207 1.000 20.13339 ? 275 CYS B N   1 
ATOM   2982 C  CA  . CYS B  1 182 ? 34.45955  -9.28171  36.48447 1.000 22.42860 ? 275 CYS B CA  1 
ATOM   2983 C  C   . CYS B  1 182 ? 35.89056  -9.42267  36.98141 1.000 23.92621 ? 275 CYS B C   1 
ATOM   2984 O  O   . CYS B  1 182 ? 36.77002  -9.90894  36.26923 1.000 23.08855 ? 275 CYS B O   1 
ATOM   2985 C  CB  . CYS B  1 182 ? 33.55276  -10.31506 37.15660 1.000 24.74146 ? 275 CYS B CB  1 
ATOM   2986 S  SG  . CYS B  1 182 ? 33.94178  -12.04653 36.68257 1.000 26.45483 ? 275 CYS B SG  1 
ATOM   2987 N  N   . ALA B  1 183 ? 36.10945  -9.00323  38.23152 1.000 22.76519 ? 276 ALA B N   1 
ATOM   2988 C  CA  . ALA B  1 183 ? 37.45938  -9.01552  38.79102 1.000 25.44191 ? 276 ALA B CA  1 
ATOM   2989 C  C   . ALA B  1 183 ? 37.92835  -10.42864 39.14470 1.000 27.18877 ? 276 ALA B C   1 
ATOM   2990 O  O   . ALA B  1 183 ? 39.13250  -10.71477 39.09229 1.000 27.84588 ? 276 ALA B O   1 
ATOM   2991 C  CB  . ALA B  1 183 ? 37.51719  -8.10161  40.02418 1.000 26.56196 ? 276 ALA B CB  1 
ATOM   2992 N  N   . CYS B  1 184 ? 37.00932  -11.32810 39.49259 1.000 25.78465 ? 277 CYS B N   1 
ATOM   2993 C  CA  . CYS B  1 184 ? 37.35586  -12.67516 39.95252 1.000 26.62814 ? 277 CYS B CA  1 
ATOM   2994 C  C   . CYS B  1 184 ? 36.60480  -13.73906 39.15677 1.000 23.84551 ? 277 CYS B C   1 
ATOM   2995 O  O   . CYS B  1 184 ? 35.64631  -14.33623 39.66082 1.000 24.51179 ? 277 CYS B O   1 
ATOM   2996 C  CB  . CYS B  1 184 ? 37.05206  -12.81945 41.44246 1.000 31.80515 ? 277 CYS B CB  1 
ATOM   2997 S  SG  . CYS B  1 184 ? 37.74446  -11.49884 42.45466 1.000 38.57915 ? 277 CYS B SG  1 
ATOM   2998 N  N   . PRO B  1 185 ? 37.01602  -14.00756 37.91175 1.000 23.16747 ? 278 PRO B N   1 
ATOM   2999 C  CA  . PRO B  1 185 ? 36.21690  -14.92269 37.07376 1.000 23.61226 ? 278 PRO B CA  1 
ATOM   3000 C  C   . PRO B  1 185 ? 36.17047  -16.35584 37.58096 1.000 24.53789 ? 278 PRO B C   1 
ATOM   3001 O  O   . PRO B  1 185 ? 35.11083  -16.98596 37.50036 1.000 25.42643 ? 278 PRO B O   1 
ATOM   3002 C  CB  . PRO B  1 185 ? 36.89370  -14.82044 35.69620 1.000 22.91709 ? 278 PRO B CB  1 
ATOM   3003 C  CG  . PRO B  1 185 ? 38.17025  -14.15517 35.90027 1.000 23.31537 ? 278 PRO B CG  1 
ATOM   3004 C  CD  . PRO B  1 185 ? 38.04476  -13.30929 37.12214 1.000 23.33473 ? 278 PRO B CD  1 
ATOM   3005 N  N   . GLY B  1 186 ? 37.26982  -16.86614 38.13767 1.000 25.46545 ? 279 GLY B N   1 
ATOM   3006 C  CA  . GLY B  1 186 ? 37.25610  -18.22023 38.67909 1.000 26.94663 ? 279 GLY B CA  1 
ATOM   3007 C  C   . GLY B  1 186 ? 36.30072  -18.37418 39.84830 1.000 26.80616 ? 279 GLY B C   1 
ATOM   3008 O  O   . GLY B  1 186 ? 35.49710  -19.31072 39.88413 1.000 27.62114 ? 279 GLY B O   1 
ATOM   3009 N  N   . ARG B  1 187 ? 36.34387  -17.42257 40.79261 1.000 27.24649 ? 280 ARG B N   1 
ATOM   3010 C  CA  . ARG B  1 187 ? 35.42406  -17.42978 41.92914 1.000 28.67130 ? 280 ARG B CA  1 
ATOM   3011 C  C   . ARG B  1 187 ? 33.96912  -17.28110 41.48784 1.000 28.78049 ? 280 ARG B C   1 
ATOM   3012 O  O   . ARG B  1 187 ? 33.08598  -18.00068 41.97489 1.000 29.66264 ? 280 ARG B O   1 
ATOM   3013 C  CB  . ARG B  1 187 ? 35.79953  -16.31061 42.90376 1.000 30.63701 ? 280 ARG B CB  1 
ATOM   3014 C  CG  . ARG B  1 187 ? 34.74628  -16.00807 43.96335 1.000 33.33052 ? 280 ARG B CG  1 
ATOM   3015 C  CD  . ARG B  1 187 ? 35.23711  -14.93521 44.92766 1.000 35.50766 ? 280 ARG B CD  1 
ATOM   3016 N  N   . ASP B  1 188 ? 33.70168  -16.36355 40.56021 1.000 26.81622 ? 281 ASP B N   1 
ATOM   3017 C  CA  . ASP B  1 188 ? 32.32615  -16.15089 40.12939 1.000 27.50778 ? 281 ASP B CA  1 
ATOM   3018 C  C   . ASP B  1 188 ? 31.79347  -17.32812 39.32681 1.000 26.91611 ? 281 ASP B C   1 
ATOM   3019 O  O   . ASP B  1 188 ? 30.60584  -17.65523 39.44447 1.000 28.30251 ? 281 ASP B O   1 
ATOM   3020 C  CB  . ASP B  1 188 ? 32.22003  -14.85062 39.33082 1.000 27.49126 ? 281 ASP B CB  1 
ATOM   3021 C  CG  . ASP B  1 188 ? 32.37484  -13.62117 40.20901 1.000 31.38544 ? 281 ASP B CG  1 
ATOM   3022 O  OD1 . ASP B  1 188 ? 32.38888  -13.75836 41.45536 1.000 33.17421 ? 281 ASP B OD1 1 
ATOM   3023 O  OD2 . ASP B  1 188 ? 32.48241  -12.51167 39.65802 1.000 32.69663 ? 281 ASP B OD2 1 
ATOM   3024 N  N   . ARG B  1 189 ? 32.64204  -17.97965 38.52266 1.000 25.13891 ? 282 ARG B N   1 
ATOM   3025 C  CA  . ARG B  1 189 ? 32.19246  -19.18646 37.83050 1.000 24.67812 ? 282 ARG B CA  1 
ATOM   3026 C  C   . ARG B  1 189 ? 31.84066  -20.29192 38.82424 1.000 26.28596 ? 282 ARG B C   1 
ATOM   3027 O  O   . ARG B  1 189 ? 30.80415  -20.94975 38.68383 1.000 27.49575 ? 282 ARG B O   1 
ATOM   3028 C  CB  . ARG B  1 189 ? 33.24998  -19.68182 36.84764 1.000 22.26486 ? 282 ARG B CB  1 
ATOM   3029 C  CG  . ARG B  1 189 ? 32.84777  -21.00316 36.20331 1.000 22.45465 ? 282 ARG B CG  1 
ATOM   3030 C  CD  . ARG B  1 189 ? 33.87513  -21.49690 35.20557 1.000 21.50534 ? 282 ARG B CD  1 
ATOM   3031 N  NE  . ARG B  1 189 ? 33.58584  -22.87356 34.83320 1.000 22.62464 ? 282 ARG B NE  1 
ATOM   3032 C  CZ  . ARG B  1 189 ? 34.46838  -23.71145 34.31184 1.000 23.80008 ? 282 ARG B CZ  1 
ATOM   3033 N  NH1 . ARG B  1 189 ? 35.66898  -23.30009 33.94114 1.000 24.42650 ? 282 ARG B NH1 1 
ATOM   3034 N  NH2 . ARG B  1 189 ? 34.13656  -24.99846 34.16462 1.000 24.54584 ? 282 ARG B NH2 1 
ATOM   3035 N  N   . ARG B  1 190 ? 32.67003  -20.47449 39.85755 1.000 27.75154 ? 283 ARG B N   1 
ATOM   3036 C  CA  . ARG B  1 190 ? 32.39717  -21.48779 40.88055 1.000 30.18320 ? 283 ARG B CA  1 
ATOM   3037 C  C   . ARG B  1 190 ? 31.08211  -21.21502 41.59968 1.000 32.42998 ? 283 ARG B C   1 
ATOM   3038 O  O   . ARG B  1 190 ? 30.29215  -22.13801 41.83491 1.000 34.22821 ? 283 ARG B O   1 
ATOM   3039 C  CB  . ARG B  1 190 ? 33.53381  -21.51909 41.89670 1.000 33.06412 ? 283 ARG B CB  1 
ATOM   3040 C  CG  . ARG B  1 190 ? 34.75770  -22.27724 41.45688 1.000 36.02434 ? 283 ARG B CG  1 
ATOM   3041 C  CD  . ARG B  1 190 ? 35.68456  -22.53181 42.64531 1.000 37.97887 ? 283 ARG B CD  1 
ATOM   3042 N  N   . THR B  1 191 ? 30.82287  -19.94422 41.92160 1.000 31.75440 ? 284 THR B N   1 
ATOM   3043 C  CA  . THR B  1 191 ? 29.59454  -19.56016 42.61313 1.000 33.43697 ? 284 THR B CA  1 
ATOM   3044 C  C   . THR B  1 191 ? 28.36666  -19.80313 41.74817 1.000 33.42033 ? 284 THR B C   1 
ATOM   3045 O  O   . THR B  1 191 ? 27.37382  -20.37883 42.20708 1.000 33.45520 ? 284 THR B O   1 
ATOM   3046 C  CB  . THR B  1 191 ? 29.66689  -18.08439 43.02236 1.000 34.69535 ? 284 THR B CB  1 
ATOM   3047 O  OG1 . THR B  1 191 ? 30.77595  -17.88004 43.90834 1.000 36.23321 ? 284 THR B OG1 1 
ATOM   3048 C  CG2 . THR B  1 191 ? 28.37849  -17.65196 43.72129 1.000 35.15971 ? 284 THR B CG2 1 
ATOM   3049 N  N   . GLU B  1 192 ? 28.42134  -19.38614 40.48342 1.000 32.41509 ? 285 GLU B N   1 
ATOM   3050 C  CA  . GLU B  1 192 ? 27.23335  -19.50176 39.65258 1.000 32.33145 ? 285 GLU B CA  1 
ATOM   3051 C  C   . GLU B  1 192 ? 26.95656  -20.94495 39.26692 1.000 33.01888 ? 285 GLU B C   1 
ATOM   3052 O  O   . GLU B  1 192 ? 25.78858  -21.31838 39.12359 1.000 34.79342 ? 285 GLU B O   1 
ATOM   3053 C  CB  . GLU B  1 192 ? 27.36004  -18.60888 38.42118 1.000 31.81932 ? 285 GLU B CB  1 
ATOM   3054 C  CG  . GLU B  1 192 ? 27.35791  -17.13549 38.76972 1.000 34.88171 ? 285 GLU B CG  1 
ATOM   3055 C  CD  . GLU B  1 192 ? 27.26456  -16.23678 37.55895 1.000 37.72138 ? 285 GLU B CD  1 
ATOM   3056 O  OE1 . GLU B  1 192 ? 26.78870  -16.70916 36.49466 1.000 38.06295 ? 285 GLU B OE1 1 
ATOM   3057 O  OE2 . GLU B  1 192 ? 27.67294  -15.05263 37.67574 1.000 39.49242 ? 285 GLU B OE2 1 
ATOM   3058 N  N   . GLU B  1 193 ? 28.00262  -21.77014 39.11389 1.000 32.16376 ? 286 GLU B N   1 
ATOM   3059 C  CA  . GLU B  1 193 ? 27.78416  -23.19616 38.86587 1.000 32.26526 ? 286 GLU B CA  1 
ATOM   3060 C  C   . GLU B  1 193 ? 27.22590  -23.88015 40.10404 1.000 35.57366 ? 286 GLU B C   1 
ATOM   3061 O  O   . GLU B  1 193 ? 26.41193  -24.80795 39.99570 1.000 36.76690 ? 286 GLU B O   1 
ATOM   3062 C  CB  . GLU B  1 193 ? 29.08303  -23.86932 38.42038 1.000 31.02999 ? 286 GLU B CB  1 
ATOM   3063 C  CG  . GLU B  1 193 ? 29.55396  -23.44148 37.03141 1.000 31.23796 ? 286 GLU B CG  1 
ATOM   3064 C  CD  . GLU B  1 193 ? 30.74135  -24.24864 36.51956 1.000 31.11030 ? 286 GLU B CD  1 
ATOM   3065 O  OE1 . GLU B  1 193 ? 31.38165  -24.99573 37.29964 1.000 34.22983 ? 286 GLU B OE1 1 
ATOM   3066 O  OE2 . GLU B  1 193 ? 31.02220  -24.14149 35.31576 1.000 27.14871 ? 286 GLU B OE2 1 
ATOM   3067 N  N   . GLU B  1 194 ? 27.65455  -23.43122 41.28663 1.000 36.92416 ? 287 GLU B N   1 
ATOM   3068 C  CA  . GLU B  1 194 ? 27.09139  -23.94567 42.53319 1.000 39.02855 ? 287 GLU B CA  1 
ATOM   3069 C  C   . GLU B  1 194 ? 25.61761  -23.58181 42.66779 1.000 42.82959 ? 287 GLU B C   1 
ATOM   3070 O  O   . GLU B  1 194 ? 24.80001  -24.43155 43.04523 1.000 45.67912 ? 287 GLU B O   1 
ATOM   3071 C  CB  . GLU B  1 194 ? 27.88658  -23.41302 43.72699 1.000 37.78067 ? 287 GLU B CB  1 
ATOM   3072 N  N   . ASN B  1 195 ? 25.25949  -22.32849 42.34721 1.000 43.76259 ? 288 ASN B N   1 
ATOM   3073 C  CA  . ASN B  1 195 ? 23.85881  -21.90259 42.39562 1.000 46.20393 ? 288 ASN B CA  1 
ATOM   3074 C  C   . ASN B  1 195 ? 22.99823  -22.68176 41.40399 1.000 46.02119 ? 288 ASN B C   1 
ATOM   3075 O  O   . ASN B  1 195 ? 21.82723  -22.96509 41.67902 1.000 46.57891 ? 288 ASN B O   1 
ATOM   3076 C  CB  . ASN B  1 195 ? 23.73975  -20.40428 42.10458 1.000 47.99252 ? 288 ASN B CB  1 
ATOM   3077 C  CG  . ASN B  1 195 ? 24.46846  -19.53908 43.11831 1.000 51.01149 ? 288 ASN B CG  1 
ATOM   3078 O  OD1 . ASN B  1 195 ? 24.85326  -19.99640 44.19617 1.000 52.71738 ? 288 ASN B OD1 1 
ATOM   3079 N  ND2 . ASN B  1 195 ? 24.65020  -18.26944 42.77583 1.000 52.14405 ? 288 ASN B ND2 1 
ATOM   3080 N  N   . LEU B  1 196 ? 23.55654  -23.00776 40.23326 1.000 44.92647 ? 289 LEU B N   1 
ATOM   3081 C  CA  . LEU B  1 196 ? 22.82705  -23.79758 39.24358 1.000 44.84004 ? 289 LEU B CA  1 
ATOM   3082 C  C   . LEU B  1 196 ? 22.54606  -25.20355 39.75726 1.000 47.64815 ? 289 LEU B C   1 
ATOM   3083 O  O   . LEU B  1 196 ? 21.45900  -25.74747 39.52419 1.000 47.72536 ? 289 LEU B O   1 
ATOM   3084 C  CB  . LEU B  1 196 ? 23.61243  -23.85490 37.92771 1.000 42.41913 ? 289 LEU B CB  1 
ATOM   3085 C  CG  . LEU B  1 196 ? 22.95073  -24.62500 36.77428 1.000 41.63555 ? 289 LEU B CG  1 
ATOM   3086 C  CD1 . LEU B  1 196 ? 21.65837  -23.94619 36.33044 1.000 41.51597 ? 289 LEU B CD1 1 
ATOM   3087 C  CD2 . LEU B  1 196 ? 23.90857  -24.80515 35.59357 1.000 39.71951 ? 289 LEU B CD2 1 
ATOM   3088 N  N   . ARG B  1 197 ? 23.51076  -25.79978 40.46884 1.000 50.29745 ? 290 ARG B N   1 
ATOM   3089 C  CA  . ARG B  1 197 ? 23.31450  -27.13111 41.03567 1.000 52.46400 ? 290 ARG B CA  1 
ATOM   3090 C  C   . ARG B  1 197 ? 22.23139  -27.13258 42.10723 1.000 55.76180 ? 290 ARG B C   1 
ATOM   3091 O  O   . ARG B  1 197 ? 21.53933  -28.14114 42.28461 1.000 58.06795 ? 290 ARG B O   1 
ATOM   3092 C  CB  . ARG B  1 197 ? 24.63115  -27.65987 41.60742 1.000 51.80907 ? 290 ARG B CB  1 
ATOM   3093 N  N   . LYS B  1 198 ? 22.04874  -26.01414 42.80160 1.000 56.14779 ? 291 LYS B N   1 
ATOM   3094 C  CA  . LYS B  1 198 ? 21.01380  -25.89253 43.82219 1.000 56.03321 ? 291 LYS B CA  1 
ATOM   3095 C  C   . LYS B  1 198 ? 19.71765  -25.33674 43.23268 1.000 57.29279 ? 291 LYS B C   1 
ATOM   3096 O  O   . LYS B  1 198 ? 19.27541  -25.76420 42.16474 1.000 58.37386 ? 291 LYS B O   1 
ATOM   3097 C  CB  . LYS B  1 198 ? 21.50012  -24.99868 44.96454 1.000 54.78769 ? 291 LYS B CB  1 
HETATM 3098 C  C1  . YLW C  2 .   ? 4.78929   -29.28821 7.69693  1.000 37.09975 ? 401 YLW A C1  1 
HETATM 3099 C  C2  . YLW C  2 .   ? 4.64658   -30.47739 8.42123  1.000 37.95477 ? 401 YLW A C2  1 
HETATM 3100 C  C3  . YLW C  2 .   ? 4.01007   -30.42162 9.66393  1.000 38.14214 ? 401 YLW A C3  1 
HETATM 3101 C  C4  . YLW C  2 .   ? 3.57443   -29.19825 10.10737 1.000 39.82524 ? 401 YLW A C4  1 
HETATM 3102 C  C5  . YLW C  2 .   ? 3.75140   -28.06164 9.34792  1.000 35.46079 ? 401 YLW A C5  1 
HETATM 3103 C  C6  . YLW C  2 .   ? 5.12637   -31.70850 7.84870  1.000 38.03133 ? 401 YLW A C6  1 
HETATM 3104 F  F1  . YLW C  2 .   ? 2.94985   -29.10118 11.31375 1.000 43.88676 ? 401 YLW A F1  1 
HETATM 3105 F  F2  . YLW C  2 .   ? 5.38608   -29.29592 6.49312  1.000 37.75555 ? 401 YLW A F2  1 
HETATM 3106 N  N1  . YLW C  2 .   ? 4.35185   -28.10493 8.15258  1.000 36.37278 ? 401 YLW A N1  1 
HETATM 3107 N  N2  . YLW C  2 .   ? 5.55191   -32.67957 7.41274  1.000 40.71793 ? 401 YLW A N2  1 
HETATM 3108 C  C1  . PEG D  3 .   ? 9.59025   -36.07272 34.19164 1.000 54.36938 ? 402 PEG A C1  1 
HETATM 3109 O  O1  . PEG D  3 .   ? 10.95808  -35.97699 33.81547 1.000 54.92793 ? 402 PEG A O1  1 
HETATM 3110 C  C2  . PEG D  3 .   ? 8.76050   -36.73310 33.12725 1.000 53.55940 ? 402 PEG A C2  1 
HETATM 3111 O  O2  . PEG D  3 .   ? 7.53054   -37.19322 33.67708 1.000 53.73758 ? 402 PEG A O2  1 
HETATM 3112 C  C3  . PEG D  3 .   ? 6.69949   -36.15184 34.17071 1.000 52.48771 ? 402 PEG A C3  1 
HETATM 3113 C  C4  . PEG D  3 .   ? 5.26284   -36.50251 33.95233 1.000 52.16869 ? 402 PEG A C4  1 
HETATM 3114 O  O4  . PEG D  3 .   ? 4.88099   -36.27294 32.60849 1.000 52.61627 ? 402 PEG A O4  1 
HETATM 3115 C  C1  . PEG E  3 .   ? -6.76972  -33.57818 21.69530 1.000 57.64344 ? 403 PEG A C1  1 
HETATM 3116 O  O1  . PEG E  3 .   ? -6.72344  -34.92272 21.22179 1.000 58.26419 ? 403 PEG A O1  1 
HETATM 3117 C  C2  . PEG E  3 .   ? -8.04468  -32.90443 21.33912 1.000 57.77377 ? 403 PEG A C2  1 
HETATM 3118 O  O2  . PEG E  3 .   ? -7.79721  -31.51531 21.22970 1.000 57.43335 ? 403 PEG A O2  1 
HETATM 3119 C  C3  . PEG E  3 .   ? -7.78426  -30.86040 22.49147 1.000 58.44620 ? 403 PEG A C3  1 
HETATM 3120 C  C4  . PEG E  3 .   ? -9.18972  -30.61628 22.94541 1.000 59.13299 ? 403 PEG A C4  1 
HETATM 3121 O  O4  . PEG E  3 .   ? -9.42084  -29.23951 23.17913 1.000 58.82825 ? 403 PEG A O4  1 
HETATM 3122 C  C1  . EDO F  4 .   ? -9.67950  -26.44829 28.63552 1.000 54.67504 ? 404 EDO A C1  1 
HETATM 3123 O  O1  . EDO F  4 .   ? -8.60252  -26.72382 29.54456 1.000 53.86827 ? 404 EDO A O1  1 
HETATM 3124 C  C2  . EDO F  4 .   ? -9.20042  -26.63177 27.19791 1.000 53.63809 ? 404 EDO A C2  1 
HETATM 3125 O  O2  . EDO F  4 .   ? -9.48803  -27.95645 26.71741 1.000 51.70467 ? 404 EDO A O2  1 
HETATM 3126 C  C1  . EDO G  4 .   ? 4.86232   -37.07482 9.50308  1.000 59.10356 ? 405 EDO A C1  1 
HETATM 3127 O  O1  . EDO G  4 .   ? 5.76559   -36.06900 9.03089  1.000 59.60789 ? 405 EDO A O1  1 
HETATM 3128 C  C2  . EDO G  4 .   ? 4.24636   -37.78782 8.30939  1.000 58.85575 ? 405 EDO A C2  1 
HETATM 3129 O  O2  . EDO G  4 .   ? 3.93322   -36.80470 7.31786  1.000 58.64197 ? 405 EDO A O2  1 
HETATM 3130 C  C1  . EDO H  4 .   ? 2.75151   -38.67363 12.88097 1.000 50.07135 ? 406 EDO A C1  1 
HETATM 3131 O  O1  . EDO H  4 .   ? 4.10141   -38.99557 12.51260 1.000 53.15457 ? 406 EDO A O1  1 
HETATM 3132 C  C2  . EDO H  4 .   ? 1.81349   -39.63076 12.15958 1.000 49.31216 ? 406 EDO A C2  1 
HETATM 3133 O  O2  . EDO H  4 .   ? 0.81501   -40.10146 13.06476 1.000 48.01964 ? 406 EDO A O2  1 
HETATM 3134 C  C9  . EPE I  5 .   ? 4.45113   -12.85296 39.74535 1.000 75.97601 ? 407 EPE A C9  1 
HETATM 3135 C  C10 . EPE I  5 .   ? 3.06298   -13.09221 39.15385 1.000 76.74900 ? 407 EPE A C10 1 
HETATM 3136 S  S   . EPE I  5 .   ? 2.33236   -14.68325 39.63680 1.000 77.52479 ? 407 EPE A S   1 
HETATM 3137 O  O1S . EPE I  5 .   ? 0.87562   -14.62717 39.51371 1.000 76.27724 ? 407 EPE A O1S 1 
HETATM 3138 O  O2S . EPE I  5 .   ? 2.84792   -15.74840 38.78557 1.000 76.87561 ? 407 EPE A O2S 1 
HETATM 3139 O  O3S . EPE I  5 .   ? 2.70195   -14.98359 41.02116 1.000 78.52939 ? 407 EPE A O3S 1 
HETATM 3140 C  C1  . EDO J  4 .   ? 5.75445   -28.72285 28.51236 1.000 47.43904 ? 408 EDO A C1  1 
HETATM 3141 O  O1  . EDO J  4 .   ? 6.93006   -28.08541 28.00842 1.000 45.78364 ? 408 EDO A O1  1 
HETATM 3142 C  C2  . EDO J  4 .   ? 6.25066   -29.91330 29.29620 1.000 47.72460 ? 408 EDO A C2  1 
HETATM 3143 O  O2  . EDO J  4 .   ? 5.24128   -30.80597 29.79780 1.000 46.22189 ? 408 EDO A O2  1 
HETATM 3144 C  C1  . EDO K  4 .   ? -6.52065  -9.29513  8.83867  1.000 52.33660 ? 409 EDO A C1  1 
HETATM 3145 O  O1  . EDO K  4 .   ? -6.73058  -7.90624  8.59775  1.000 50.54707 ? 409 EDO A O1  1 
HETATM 3146 C  C2  . EDO K  4 .   ? -7.57831  -10.15034 8.16134  1.000 53.47561 ? 409 EDO A C2  1 
HETATM 3147 O  O2  . EDO K  4 .   ? -7.23306  -11.51596 8.41544  1.000 54.83078 ? 409 EDO A O2  1 
HETATM 3148 C  C1  . EDO L  4 .   ? 9.99051   -9.15317  31.30022 1.000 60.02382 ? 410 EDO A C1  1 
HETATM 3149 O  O1  . EDO L  4 .   ? 9.31875   -7.97055  31.75930 1.000 60.30882 ? 410 EDO A O1  1 
HETATM 3150 C  C2  . EDO L  4 .   ? 9.72407   -9.32986  29.80759 1.000 59.49876 ? 410 EDO A C2  1 
HETATM 3151 O  O2  . EDO L  4 .   ? 10.05468  -8.11589  29.11599 1.000 58.94792 ? 410 EDO A O2  1 
HETATM 3152 C  C1  . EDO M  4 .   ? -8.29421  -17.55276 -2.02747 1.000 58.43620 ? 411 EDO A C1  1 
HETATM 3153 O  O1  . EDO M  4 .   ? -7.76111  -16.31152 -1.54448 1.000 59.62733 ? 411 EDO A O1  1 
HETATM 3154 C  C2  . EDO M  4 .   ? -9.14126  -18.19278 -0.93832 1.000 57.75732 ? 411 EDO A C2  1 
HETATM 3155 O  O2  . EDO M  4 .   ? -9.28819  -19.58596 -1.21662 1.000 57.11224 ? 411 EDO A O2  1 
HETATM 3156 ZN ZN  . ZN  N  6 .   ? 1.60638   -7.90812  31.97313 1.000 24.49250 ? 412 ZN  A ZN  1 
HETATM 3157 C  C1  . YLW O  2 .   ? 37.78091  -20.63287 7.54284  1.000 39.92234 ? 401 YLW B C1  1 
HETATM 3158 C  C2  . YLW O  2 .   ? 37.74775  -21.80430 8.32698  1.000 40.51034 ? 401 YLW B C2  1 
HETATM 3159 C  C3  . YLW O  2 .   ? 37.19302  -21.72816 9.60761  1.000 40.53704 ? 401 YLW B C3  1 
HETATM 3160 C  C4  . YLW O  2 .   ? 36.70300  -20.51869 10.02279 1.000 41.29082 ? 401 YLW B C4  1 
HETATM 3161 C  C5  . YLW O  2 .   ? 36.75990  -19.42576 9.19233  1.000 38.38017 ? 401 YLW B C5  1 
HETATM 3162 C  C6  . YLW O  2 .   ? 38.27103  -23.03525 7.79767  1.000 41.97705 ? 401 YLW B C6  1 
HETATM 3163 F  F1  . YLW O  2 .   ? 36.13708  -20.38019 11.26091 1.000 42.45511 ? 401 YLW B F1  1 
HETATM 3164 F  F2  . YLW O  2 .   ? 38.30265  -20.63732 6.30660  1.000 39.39526 ? 401 YLW B F2  1 
HETATM 3165 N  N1  . YLW O  2 .   ? 37.29534  -19.46561 7.97071  1.000 40.84712 ? 401 YLW B N1  1 
HETATM 3166 N  N2  . YLW O  2 .   ? 38.71724  -24.01389 7.38769  1.000 44.95807 ? 401 YLW B N2  1 
HETATM 3167 C  C1  . EDO P  4 .   ? 16.72103  -16.16574 18.53933 1.000 52.02736 ? 402 EDO B C1  1 
HETATM 3168 O  O1  . EDO P  4 .   ? 16.62596  -14.74928 18.65589 1.000 52.94398 ? 402 EDO B O1  1 
HETATM 3169 C  C2  . EDO P  4 .   ? 16.18956  -16.85631 19.79291 1.000 51.11452 ? 402 EDO B C2  1 
HETATM 3170 O  O2  . EDO P  4 .   ? 16.60809  -18.23263 19.78465 1.000 49.17695 ? 402 EDO B O2  1 
HETATM 3171 C  C1  . PEG Q  3 .   ? 43.08736  -27.71880 34.23781 1.000 60.69220 ? 403 PEG B C1  1 
HETATM 3172 O  O1  . PEG Q  3 .   ? 43.67520  -26.42777 34.15052 1.000 60.90814 ? 403 PEG B O1  1 
HETATM 3173 C  C2  . PEG Q  3 .   ? 41.65551  -27.64991 34.68323 1.000 60.30389 ? 403 PEG B C2  1 
HETATM 3174 O  O2  . PEG Q  3 .   ? 40.79625  -27.69548 33.54899 1.000 59.98750 ? 403 PEG B O2  1 
HETATM 3175 C  C3  . PEG Q  3 .   ? 39.73624  -28.63201 33.68337 1.000 58.00844 ? 403 PEG B C3  1 
HETATM 3176 C  C4  . PEG Q  3 .   ? 38.49469  -27.92804 34.13598 1.000 57.21095 ? 403 PEG B C4  1 
HETATM 3177 O  O4  . PEG Q  3 .   ? 37.50525  -27.91957 33.12085 1.000 57.47728 ? 403 PEG B O4  1 
HETATM 3178 N  N1  . EPE R  5 .   ? 18.22235  -19.53849 7.22124  1.000 68.98930 ? 404 EPE B N1  1 
HETATM 3179 C  C2  . EPE R  5 .   ? 17.01687  -20.31207 6.88507  1.000 68.87587 ? 404 EPE B C2  1 
HETATM 3180 C  C6  . EPE R  5 .   ? 18.49957  -18.57062 6.14700  1.000 68.24873 ? 404 EPE B C6  1 
HETATM 3181 C  C9  . EPE R  5 .   ? 18.00929  -18.83328 8.49743  1.000 69.18228 ? 404 EPE B C9  1 
HETATM 3182 C  C10 . EPE R  5 .   ? 18.55806  -19.65343 9.66328  1.000 69.40342 ? 404 EPE B C10 1 
HETATM 3183 S  S   . EPE R  5 .   ? 18.18545  -18.93035 11.28689 1.000 70.32621 ? 404 EPE B S   1 
HETATM 3184 O  O1S . EPE R  5 .   ? 18.35526  -17.47793 11.23276 1.000 69.97735 ? 404 EPE B O1S 1 
HETATM 3185 O  O2S . EPE R  5 .   ? 16.80191  -19.24039 11.65879 1.000 71.94088 ? 404 EPE B O2S 1 
HETATM 3186 O  O3S . EPE R  5 .   ? 19.08332  -19.49448 12.29160 1.000 69.52465 ? 404 EPE B O3S 1 
HETATM 3187 C  C1  . EDO S  4 .   ? 29.49128  -28.23405 1.76419  1.000 63.62265 ? 405 EDO B C1  1 
HETATM 3188 O  O1  . EDO S  4 .   ? 30.71379  -27.66655 2.25879  1.000 63.19560 ? 405 EDO B O1  1 
HETATM 3189 C  C2  . EDO S  4 .   ? 28.34835  -27.23103 1.90124  1.000 63.51366 ? 405 EDO B C2  1 
HETATM 3190 O  O2  . EDO S  4 .   ? 28.54093  -26.12651 1.00883  1.000 64.26421 ? 405 EDO B O2  1 
HETATM 3191 C  C1  . EDO T  4 .   ? 38.18629  -28.15748 9.45019  1.000 58.40663 ? 406 EDO B C1  1 
HETATM 3192 O  O1  . EDO T  4 .   ? 38.60696  -26.81693 9.18179  1.000 58.08773 ? 406 EDO B O1  1 
HETATM 3193 C  C2  . EDO T  4 .   ? 37.38253  -28.65158 8.25725  1.000 59.56639 ? 406 EDO B C2  1 
HETATM 3194 O  O2  . EDO T  4 .   ? 38.08785  -28.30683 7.05913  1.000 60.49402 ? 406 EDO B O2  1 
HETATM 3195 C  C9  . EPE U  5 .   ? 34.34873  -3.61852  40.19561 1.000 64.80693 ? 407 EPE B C9  1 
HETATM 3196 C  C10 . EPE U  5 .   ? 34.82065  -4.89509  39.51762 1.000 66.04120 ? 407 EPE B C10 1 
HETATM 3197 S  S   . EPE U  5 .   ? 33.73899  -6.29530  39.90450 1.000 67.55902 ? 407 EPE B S   1 
HETATM 3198 O  O1S . EPE U  5 .   ? 34.20779  -7.47822  39.19998 1.000 66.76690 ? 407 EPE B O1S 1 
HETATM 3199 O  O2S . EPE U  5 .   ? 32.35882  -6.00645  39.52306 1.000 67.08410 ? 407 EPE B O2S 1 
HETATM 3200 O  O3S . EPE U  5 .   ? 33.80877  -6.57177  41.34134 1.000 68.60401 ? 407 EPE B O3S 1 
HETATM 3201 C  C1  . EDO V  4 .   ? 38.45308  -19.72218 28.30322 1.000 45.25130 ? 408 EDO B C1  1 
HETATM 3202 O  O1  . EDO V  4 .   ? 39.87174  -19.66324 28.47068 1.000 45.89306 ? 408 EDO B O1  1 
HETATM 3203 C  C2  . EDO V  4 .   ? 38.06831  -19.25265 26.90841 1.000 43.92684 ? 408 EDO B C2  1 
HETATM 3204 O  O2  . EDO V  4 .   ? 38.54298  -20.16467 25.89796 1.000 40.53939 ? 408 EDO B O2  1 
HETATM 3205 C  C2  . PEG W  3 .   ? 45.41852  -12.84985 13.53405 1.000 58.67381 ? 409 PEG B C2  1 
HETATM 3206 O  O2  . PEG W  3 .   ? 46.11905  -12.24690 12.44818 1.000 59.70242 ? 409 PEG B O2  1 
HETATM 3207 C  C3  . PEG W  3 .   ? 45.48610  -12.47095 11.19316 1.000 58.66149 ? 409 PEG B C3  1 
HETATM 3208 C  C4  . PEG W  3 .   ? 45.94558  -11.45102 10.19655 1.000 57.73789 ? 409 PEG B C4  1 
HETATM 3209 O  O4  . PEG W  3 .   ? 44.85403  -10.72755 9.64485  1.000 56.20477 ? 409 PEG B O4  1 
HETATM 3210 C  C1  . GOL X  7 .   ? 25.82603  -9.75354  35.02757 1.000 61.86212 ? 410 GOL B C1  1 
HETATM 3211 O  O1  . GOL X  7 .   ? 26.25907  -9.24015  36.25032 1.000 62.78778 ? 410 GOL B O1  1 
HETATM 3212 C  C2  . GOL X  7 .   ? 26.74707  -10.94087 34.68705 1.000 60.41749 ? 410 GOL B C2  1 
HETATM 3213 O  O2  . GOL X  7 .   ? 26.60430  -11.48752 33.37203 1.000 57.09230 ? 410 GOL B O2  1 
HETATM 3214 C  C3  . GOL X  7 .   ? 26.55018  -11.94578 35.84673 1.000 62.07993 ? 410 GOL B C3  1 
HETATM 3215 O  O3  . GOL X  7 .   ? 25.21445  -12.01205 36.21285 1.000 64.38522 ? 410 GOL B O3  1 
HETATM 3216 C  C1  . EDO Y  4 .   ? 36.39362  -30.69296 11.59741 1.000 49.25627 ? 411 EDO B C1  1 
HETATM 3217 O  O1  . EDO Y  4 .   ? 36.32074  -29.94629 12.81422 1.000 49.45062 ? 411 EDO B O1  1 
HETATM 3218 C  C2  . EDO Y  4 .   ? 35.15478  -31.57971 11.55127 1.000 49.07364 ? 411 EDO B C2  1 
HETATM 3219 O  O2  . EDO Y  4 .   ? 34.56371  -31.56372 12.86082 1.000 43.97545 ? 411 EDO B O2  1 
HETATM 3220 ZN ZN  . ZN  Z  6 .   ? 33.14135  0.56662   32.18757 1.000 22.57009 ? 412 ZN  B ZN  1 
HETATM 3221 O  O   . HOH AA 8 .   ? -9.00661  -27.09608 23.98542 1.000 49.09161 ? 501 HOH A O   1 
HETATM 3222 O  O   . HOH AA 8 .   ? 11.11500  -23.35317 29.07614 1.000 39.84866 ? 502 HOH A O   1 
HETATM 3223 O  O   . HOH AA 8 .   ? -9.26120  -22.66199 34.07504 1.000 55.32948 ? 503 HOH A O   1 
HETATM 3224 O  O   . HOH AA 8 .   ? -4.70150  -38.53832 13.07697 1.000 45.74152 ? 504 HOH A O   1 
HETATM 3225 O  O   . HOH AA 8 .   ? -11.51764 -20.67758 -0.96902 1.000 57.61304 ? 505 HOH A O   1 
HETATM 3226 O  O   . HOH AA 8 .   ? 9.22757   -12.70459 16.89122 1.000 29.94565 ? 506 HOH A O   1 
HETATM 3227 O  O   . HOH AA 8 .   ? 7.19262   2.89005   27.23226 1.000 52.78106 ? 507 HOH A O   1 
HETATM 3228 O  O   . HOH AA 8 .   ? -2.18527  -32.07500 -0.26140 1.000 42.99545 ? 508 HOH A O   1 
HETATM 3229 O  O   . HOH AA 8 .   ? 2.98948   -19.42814 40.23621 1.000 36.67197 ? 509 HOH A O   1 
HETATM 3230 O  O   . HOH AA 8 .   ? -7.44299  -25.91461 36.65063 1.000 52.46492 ? 510 HOH A O   1 
HETATM 3231 O  O   . HOH AA 8 .   ? -13.62051 -19.04755 24.98671 1.000 40.81925 ? 511 HOH A O   1 
HETATM 3232 O  O   . HOH AA 8 .   ? -2.62403  -34.21537 20.55212 1.000 21.18104 ? 512 HOH A O   1 
HETATM 3233 O  O   . HOH AA 8 .   ? -0.95033  1.26348   28.56052 1.000 26.04634 ? 513 HOH A O   1 
HETATM 3234 O  O   . HOH AA 8 .   ? 6.04563   -28.90081 25.44734 1.000 29.65364 ? 514 HOH A O   1 
HETATM 3235 O  O   . HOH AA 8 .   ? -10.99511 -13.49403 23.83831 1.000 19.97557 ? 515 HOH A O   1 
HETATM 3236 O  O   . HOH AA 8 .   ? -12.76657 -5.56465  20.25048 1.000 41.01226 ? 516 HOH A O   1 
HETATM 3237 O  O   . HOH AA 8 .   ? 1.15481   -32.02983 0.59617  1.000 53.83782 ? 517 HOH A O   1 
HETATM 3238 O  O   . HOH AA 8 .   ? -3.66935  -3.69058  28.19637 1.000 47.54242 ? 518 HOH A O   1 
HETATM 3239 O  O   . HOH AA 8 .   ? -14.68356 -8.93755  29.13054 1.000 38.37422 ? 519 HOH A O   1 
HETATM 3240 O  O   . HOH AA 8 .   ? -15.79251 -24.55651 14.32579 1.000 43.42631 ? 520 HOH A O   1 
HETATM 3241 O  O   . HOH AA 8 .   ? -6.25314  -31.26524 16.09904 1.000 22.05309 ? 521 HOH A O   1 
HETATM 3242 O  O   . HOH AA 8 .   ? -9.27952  -27.11869 19.80329 1.000 23.48725 ? 522 HOH A O   1 
HETATM 3243 O  O   . HOH AA 8 .   ? -5.82560  -4.89953  18.69703 1.000 30.52884 ? 523 HOH A O   1 
HETATM 3244 O  O   . HOH AA 8 .   ? 4.69169   -14.53401 4.02583  1.000 33.54343 ? 524 HOH A O   1 
HETATM 3245 O  O   . HOH AA 8 .   ? 0.10043   -23.53741 43.42926 1.000 45.65432 ? 525 HOH A O   1 
HETATM 3246 O  O   . HOH AA 8 .   ? 10.63323  -31.57060 36.28213 1.000 45.25990 ? 526 HOH A O   1 
HETATM 3247 O  O   . HOH AA 8 .   ? -7.94326  -28.03410 38.84075 1.000 53.79426 ? 527 HOH A O   1 
HETATM 3248 O  O   . HOH AA 8 .   ? -3.65286  -13.53840 20.44710 1.000 17.72423 ? 528 HOH A O   1 
HETATM 3249 O  O   . HOH AA 8 .   ? 5.72870   -7.02414  12.64541 1.000 42.54826 ? 529 HOH A O   1 
HETATM 3250 O  O   . HOH AA 8 .   ? -6.99657  -8.55300  27.22625 1.000 25.70413 ? 530 HOH A O   1 
HETATM 3251 O  O   . HOH AA 8 .   ? 0.94346   -11.88189 8.07730  1.000 40.26998 ? 531 HOH A O   1 
HETATM 3252 O  O   . HOH AA 8 .   ? -7.76020  -12.34547 21.42508 1.000 17.41575 ? 532 HOH A O   1 
HETATM 3253 O  O   . HOH AA 8 .   ? -9.62918  -12.60488 14.49459 1.000 28.98754 ? 533 HOH A O   1 
HETATM 3254 O  O   . HOH AA 8 .   ? 4.69833   -8.51666  22.23859 1.000 20.54219 ? 534 HOH A O   1 
HETATM 3255 O  O   . HOH AA 8 .   ? -4.39227  -16.30184 31.55136 1.000 29.77952 ? 535 HOH A O   1 
HETATM 3256 O  O   . HOH AA 8 .   ? -3.29139  -5.07223  10.24073 1.000 55.31362 ? 536 HOH A O   1 
HETATM 3257 O  O   . HOH AA 8 .   ? -2.78945  -22.41233 39.87508 1.000 53.30515 ? 537 HOH A O   1 
HETATM 3258 O  O   . HOH AA 8 .   ? 10.83299  -31.32143 16.64293 1.000 42.84559 ? 538 HOH A O   1 
HETATM 3259 O  O   . HOH AA 8 .   ? -1.95090  -34.50113 33.64982 1.000 29.19630 ? 539 HOH A O   1 
HETATM 3260 O  O   . HOH AA 8 .   ? 13.12996  -8.50063  23.87296 1.000 47.37093 ? 540 HOH A O   1 
HETATM 3261 O  O   . HOH AA 8 .   ? -5.05090  -29.14091 1.02357  1.000 49.20632 ? 541 HOH A O   1 
HETATM 3262 O  O   . HOH AA 8 .   ? 6.52773   -17.92589 27.97283 1.000 24.53445 ? 542 HOH A O   1 
HETATM 3263 O  O   . HOH AA 8 .   ? 0.81421   -6.07033  13.26086 1.000 49.98787 ? 543 HOH A O   1 
HETATM 3264 O  O   . HOH AA 8 .   ? -3.45847  -37.36115 6.58751  1.000 39.21102 ? 544 HOH A O   1 
HETATM 3265 O  O   . HOH AA 8 .   ? -0.10705  -15.38485 36.84570 1.000 31.02988 ? 545 HOH A O   1 
HETATM 3266 O  O   . HOH AA 8 .   ? 12.46627  -19.77278 9.67467  1.000 51.15378 ? 546 HOH A O   1 
HETATM 3267 O  O   . HOH AA 8 .   ? 5.58694   -26.58322 4.15803  1.000 54.92183 ? 547 HOH A O   1 
HETATM 3268 O  O   . HOH AA 8 .   ? 5.05821   0.43007   33.27180 1.000 31.98755 ? 548 HOH A O   1 
HETATM 3269 O  O   . HOH AA 8 .   ? 7.71577   -8.38861  34.24208 1.000 46.56258 ? 549 HOH A O   1 
HETATM 3270 O  O   . HOH AA 8 .   ? -14.53870 -20.16849 20.35348 1.000 42.58633 ? 550 HOH A O   1 
HETATM 3271 O  O   . HOH AA 8 .   ? -1.06949  -18.37458 -2.18001 1.000 22.16800 ? 551 HOH A O   1 
HETATM 3272 O  O   . HOH AA 8 .   ? -7.24525  -12.84488 12.84087 1.000 24.23710 ? 552 HOH A O   1 
HETATM 3273 O  O   . HOH AA 8 .   ? 5.24932   -32.38307 11.86141 1.000 29.60314 ? 553 HOH A O   1 
HETATM 3274 O  O   . HOH AA 8 .   ? -16.30753 -9.75733  26.71483 1.000 29.68350 ? 554 HOH A O   1 
HETATM 3275 O  O   . HOH AA 8 .   ? -6.90411  -19.35515 11.17876 1.000 50.05741 ? 555 HOH A O   1 
HETATM 3276 O  O   . HOH AA 8 .   ? -13.77350 -31.64586 17.51599 1.000 50.84744 ? 556 HOH A O   1 
HETATM 3277 O  O   . HOH AA 8 .   ? -1.85673  -4.41282  24.76392 1.000 23.33933 ? 557 HOH A O   1 
HETATM 3278 O  O   . HOH AA 8 .   ? 2.63284   -24.77723 -2.74486 1.000 22.09856 ? 558 HOH A O   1 
HETATM 3279 O  O   . HOH AA 8 .   ? 9.21983   -21.55770 14.45325 1.000 33.14438 ? 559 HOH A O   1 
HETATM 3280 O  O   . HOH AA 8 .   ? 5.45206   -23.45599 4.43991  1.000 39.44776 ? 560 HOH A O   1 
HETATM 3281 O  O   . HOH AA 8 .   ? 5.18092   -35.26805 23.14601 1.000 33.19196 ? 561 HOH A O   1 
HETATM 3282 O  O   . HOH AA 8 .   ? -7.96651  -26.84450 32.43376 1.000 44.49006 ? 562 HOH A O   1 
HETATM 3283 O  O   . HOH AA 8 .   ? 10.26344  -21.39509 17.03691 1.000 22.77591 ? 563 HOH A O   1 
HETATM 3284 O  O   . HOH AA 8 .   ? 3.32096   -33.44837 30.18866 1.000 24.31656 ? 564 HOH A O   1 
HETATM 3285 O  O   . HOH AA 8 .   ? 2.62672   -19.23696 2.76881  1.000 19.61684 ? 565 HOH A O   1 
HETATM 3286 O  O   . HOH AA 8 .   ? -4.98200  -11.96388 14.26171 1.000 21.38679 ? 566 HOH A O   1 
HETATM 3287 O  O   . HOH AA 8 .   ? -5.10786  -31.09334 8.43304  1.000 23.56291 ? 567 HOH A O   1 
HETATM 3288 O  O   . HOH AA 8 .   ? 10.42233  -42.59394 13.33682 1.000 56.03147 ? 568 HOH A O   1 
HETATM 3289 O  O   . HOH AA 8 .   ? -1.04713  -4.63688  18.41046 1.000 24.25566 ? 569 HOH A O   1 
HETATM 3290 O  O   . HOH AA 8 .   ? -1.27526  -25.54585 2.25046  1.000 20.30480 ? 570 HOH A O   1 
HETATM 3291 O  O   . HOH AA 8 .   ? -1.45638  -18.58645 5.92942  1.000 24.97207 ? 571 HOH A O   1 
HETATM 3292 O  O   . HOH AA 8 .   ? 9.18005   -21.57462 9.97512  1.000 29.42791 ? 572 HOH A O   1 
HETATM 3293 O  O   . HOH AA 8 .   ? -9.76411  -20.43056 15.13838 1.000 27.93392 ? 573 HOH A O   1 
HETATM 3294 O  O   . HOH AA 8 .   ? 10.99025  -11.68157 22.41409 1.000 47.05712 ? 574 HOH A O   1 
HETATM 3295 O  O   . HOH AA 8 .   ? -2.16380  -10.47970 22.23373 1.000 19.00284 ? 575 HOH A O   1 
HETATM 3296 O  O   . HOH AA 8 .   ? 1.02499   -35.32836 1.64639  1.000 55.26304 ? 576 HOH A O   1 
HETATM 3297 O  O   . HOH AA 8 .   ? -7.86994  -30.05295 6.11781  1.000 30.87676 ? 577 HOH A O   1 
HETATM 3298 O  O   . HOH AA 8 .   ? -11.53721 -16.34841 30.70656 1.000 24.94728 ? 578 HOH A O   1 
HETATM 3299 O  O   . HOH AA 8 .   ? -8.24254  -6.39554  32.31634 1.000 47.11859 ? 579 HOH A O   1 
HETATM 3300 O  O   . HOH AA 8 .   ? -13.80508 -13.02252 35.64852 1.000 57.35750 ? 580 HOH A O   1 
HETATM 3301 O  O   . HOH AA 8 .   ? -2.26438  -15.13914 2.84297  1.000 37.00763 ? 581 HOH A O   1 
HETATM 3302 O  O   . HOH AA 8 .   ? 8.12320   -15.95156 35.38787 1.000 45.43830 ? 582 HOH A O   1 
HETATM 3303 O  O   . HOH AA 8 .   ? -6.39754  -4.11097  13.81561 1.000 56.79987 ? 583 HOH A O   1 
HETATM 3304 O  O   . HOH AA 8 .   ? 11.24800  -28.67806 11.44577 1.000 49.67681 ? 584 HOH A O   1 
HETATM 3305 O  O   . HOH AA 8 .   ? 5.39939   -33.53438 32.41578 1.000 43.46233 ? 585 HOH A O   1 
HETATM 3306 O  O   . HOH AA 8 .   ? -5.21312  -38.23982 8.80777  1.000 43.22530 ? 586 HOH A O   1 
HETATM 3307 O  O   . HOH AA 8 .   ? -2.60297  -0.25818  20.76987 1.000 32.05063 ? 587 HOH A O   1 
HETATM 3308 O  O   . HOH AA 8 .   ? 2.43821   -19.59310 15.07452 1.000 18.20230 ? 588 HOH A O   1 
HETATM 3309 O  O   . HOH AA 8 .   ? -5.38231  -11.32545 20.66242 1.000 18.09800 ? 589 HOH A O   1 
HETATM 3310 O  O   . HOH AA 8 .   ? -4.93975  -19.67139 15.45797 1.000 19.68665 ? 590 HOH A O   1 
HETATM 3311 O  O   . HOH AA 8 .   ? 10.45035  -36.23817 17.02969 1.000 47.14056 ? 591 HOH A O   1 
HETATM 3312 O  O   . HOH AA 8 .   ? 13.57437  -14.81756 18.99729 1.000 37.59025 ? 592 HOH A O   1 
HETATM 3313 O  O   . HOH AA 8 .   ? 9.27133   -11.99830 9.32645  1.000 38.75688 ? 593 HOH A O   1 
HETATM 3314 O  O   . HOH AA 8 .   ? -5.32248  -20.01665 32.95184 1.000 38.47565 ? 594 HOH A O   1 
HETATM 3315 O  O   . HOH AA 8 .   ? 11.12890  -14.99880 16.08738 1.000 33.59357 ? 595 HOH A O   1 
HETATM 3316 O  O   . HOH AA 8 .   ? 8.08894   -34.01013 38.00455 1.000 47.24461 ? 596 HOH A O   1 
HETATM 3317 O  O   . HOH AA 8 .   ? 6.63225   -0.90619  24.47327 1.000 39.27440 ? 597 HOH A O   1 
HETATM 3318 O  O   . HOH AA 8 .   ? -2.24621  -9.58648  29.75960 1.000 26.83349 ? 598 HOH A O   1 
HETATM 3319 O  O   . HOH AA 8 .   ? -8.01820  -37.28538 11.51142 1.000 48.42681 ? 599 HOH A O   1 
HETATM 3320 O  O   . HOH AA 8 .   ? 9.93397   -31.56519 20.38730 1.000 44.79730 ? 600 HOH A O   1 
HETATM 3321 O  O   . HOH AA 8 .   ? -10.89861 -33.70246 14.18018 1.000 30.44011 ? 601 HOH A O   1 
HETATM 3322 O  O   . HOH AA 8 .   ? 9.49748   -35.21391 26.71995 1.000 58.85896 ? 602 HOH A O   1 
HETATM 3323 O  O   . HOH AA 8 .   ? -7.53207  -37.00578 9.07647  1.000 58.69256 ? 603 HOH A O   1 
HETATM 3324 O  O   . HOH AA 8 .   ? -5.93707  -16.66467 8.48290  1.000 39.68469 ? 604 HOH A O   1 
HETATM 3325 O  O   . HOH AA 8 .   ? 9.98741   -5.26027  32.36404 1.000 51.17435 ? 605 HOH A O   1 
HETATM 3326 O  O   . HOH AA 8 .   ? -8.64240  -5.84009  24.76614 1.000 32.89322 ? 606 HOH A O   1 
HETATM 3327 O  O   . HOH AA 8 .   ? 3.02953   -37.29822 3.51609  1.000 48.40636 ? 607 HOH A O   1 
HETATM 3328 O  O   . HOH AA 8 .   ? -10.26868 -5.63691  30.64120 1.000 57.39895 ? 608 HOH A O   1 
HETATM 3329 O  O   . HOH AA 8 .   ? 11.92592  -31.20937 13.53453 1.000 43.91679 ? 609 HOH A O   1 
HETATM 3330 O  O   . HOH AA 8 .   ? -2.96388  -40.88330 13.32847 1.000 54.73186 ? 610 HOH A O   1 
HETATM 3331 O  O   . HOH AA 8 .   ? -1.30161  -13.17826 8.94537  1.000 26.96423 ? 611 HOH A O   1 
HETATM 3332 O  O   . HOH AA 8 .   ? -5.66661  -17.34708 36.44049 1.000 53.88869 ? 612 HOH A O   1 
HETATM 3333 O  O   . HOH AA 8 .   ? -12.81453 -19.22072 13.46619 1.000 45.78487 ? 613 HOH A O   1 
HETATM 3334 O  O   . HOH AA 8 .   ? 0.43756   -12.70854 18.75945 1.000 17.35865 ? 614 HOH A O   1 
HETATM 3335 O  O   . HOH AA 8 .   ? -11.07074 -21.33511 6.22783  1.000 35.89559 ? 615 HOH A O   1 
HETATM 3336 O  O   . HOH AA 8 .   ? -3.13463  -3.64519  19.90315 1.000 29.22407 ? 616 HOH A O   1 
HETATM 3337 O  O   . HOH AA 8 .   ? 8.50602   -5.77413  34.04349 1.000 53.62552 ? 617 HOH A O   1 
HETATM 3338 O  O   . HOH AA 8 .   ? 0.57051   -36.79977 18.03280 1.000 36.33830 ? 618 HOH A O   1 
HETATM 3339 O  O   . HOH AA 8 .   ? 0.45710   -35.70834 35.70982 1.000 39.65736 ? 619 HOH A O   1 
HETATM 3340 O  O   . HOH AA 8 .   ? 4.89057   -16.56807 8.00447  1.000 28.91529 ? 620 HOH A O   1 
HETATM 3341 O  O   . HOH AA 8 .   ? -8.97189  -4.19973  22.09960 1.000 42.76950 ? 621 HOH A O   1 
HETATM 3342 O  O   . HOH AA 8 .   ? 0.96876   -17.15006 3.40685  1.000 24.36298 ? 622 HOH A O   1 
HETATM 3343 O  O   . HOH AA 8 .   ? -1.22932  -6.44698  11.07311 1.000 28.10657 ? 623 HOH A O   1 
HETATM 3344 O  O   . HOH AA 8 .   ? -11.11385 -33.60121 10.84683 1.000 34.69048 ? 624 HOH A O   1 
HETATM 3345 O  O   . HOH AA 8 .   ? 5.73641   -29.03059 2.97988  1.000 56.97165 ? 625 HOH A O   1 
HETATM 3346 O  O   . HOH AA 8 .   ? -15.54143 -8.48642  15.17907 1.000 41.82047 ? 626 HOH A O   1 
HETATM 3347 O  O   . HOH AA 8 .   ? 2.90640   -6.46973  12.34152 1.000 52.67666 ? 627 HOH A O   1 
HETATM 3348 O  O   . HOH AA 8 .   ? 2.50045   -1.55205  17.89827 1.000 35.27265 ? 628 HOH A O   1 
HETATM 3349 O  O   . HOH AA 8 .   ? 4.96682   -8.99073  11.15172 1.000 27.80496 ? 629 HOH A O   1 
HETATM 3350 O  O   . HOH AA 8 .   ? 11.25949  -28.48297 14.44884 1.000 47.18707 ? 630 HOH A O   1 
HETATM 3351 O  O   . HOH AA 8 .   ? 14.16709  -20.60407 12.50784 1.000 56.37193 ? 631 HOH A O   1 
HETATM 3352 O  O   . HOH AA 8 .   ? -2.63171  -16.05971 5.55571  1.000 35.65971 ? 632 HOH A O   1 
HETATM 3353 O  O   . HOH AA 8 .   ? -13.13437 -29.21398 20.42523 1.000 34.94736 ? 633 HOH A O   1 
HETATM 3354 O  O   . HOH AA 8 .   ? 0.28937   -2.80149  16.53554 1.000 40.56167 ? 634 HOH A O   1 
HETATM 3355 O  O   . HOH AA 8 .   ? -18.45465 -14.55735 17.05151 1.000 48.71144 ? 635 HOH A O   1 
HETATM 3356 O  O   . HOH AA 8 .   ? 8.49236   -36.41828 20.63353 1.000 56.85894 ? 636 HOH A O   1 
HETATM 3357 O  O   . HOH AA 8 .   ? 4.45638   -35.12036 12.13310 1.000 25.94265 ? 637 HOH A O   1 
HETATM 3358 O  O   . HOH AA 8 .   ? 9.00831   -24.25845 13.62411 1.000 44.09729 ? 638 HOH A O   1 
HETATM 3359 O  O   . HOH AA 8 .   ? -11.71998 -6.15757  22.96841 1.000 28.27482 ? 639 HOH A O   1 
HETATM 3360 O  O   . HOH AA 8 .   ? 0.34016   -12.85897 5.29140  1.000 46.03089 ? 640 HOH A O   1 
HETATM 3361 O  O   . HOH AA 8 .   ? -0.25815  -6.84632  37.71096 1.000 35.55110 ? 641 HOH A O   1 
HETATM 3362 O  O   . HOH AA 8 .   ? -1.01400  -12.71373 21.04072 1.000 18.94179 ? 642 HOH A O   1 
HETATM 3363 O  O   . HOH AA 8 .   ? 0.59014   -39.46680 17.80172 1.000 31.79624 ? 643 HOH A O   1 
HETATM 3364 O  O   . HOH AA 8 .   ? -5.44006  -14.41668 1.32288  1.000 49.78834 ? 644 HOH A O   1 
HETATM 3365 O  O   . HOH AA 8 .   ? -11.56468 -15.73332 36.00337 1.000 54.40263 ? 645 HOH A O   1 
HETATM 3366 O  O   . HOH AA 8 .   ? -15.75298 -23.00961 19.00459 1.000 35.10513 ? 646 HOH A O   1 
HETATM 3367 O  O   . HOH AA 8 .   ? -17.68829 -19.97921 30.55942 1.000 53.17542 ? 647 HOH A O   1 
HETATM 3368 O  O   . HOH AA 8 .   ? 1.04160   -9.13381  9.10181  1.000 42.93483 ? 648 HOH A O   1 
HETATM 3369 O  O   . HOH AA 8 .   ? -15.62881 -9.62675  12.71418 1.000 56.63287 ? 649 HOH A O   1 
HETATM 3370 O  O   . HOH AA 8 .   ? 10.24219  -15.49976 34.00771 1.000 49.10977 ? 650 HOH A O   1 
HETATM 3371 O  O   . HOH AA 8 .   ? -1.70195  -35.74152 2.11312  1.000 57.41401 ? 651 HOH A O   1 
HETATM 3372 O  O   . HOH AA 8 .   ? 7.63616   -24.27826 39.64701 1.000 55.83757 ? 652 HOH A O   1 
HETATM 3373 O  O   . HOH AA 8 .   ? 13.58608  -19.28332 27.83649 1.000 43.06801 ? 653 HOH A O   1 
HETATM 3374 O  O   . HOH AA 8 .   ? -13.97979 -3.51142  19.64779 1.000 56.54946 ? 654 HOH A O   1 
HETATM 3375 O  O   . HOH AA 8 .   ? 12.38451  -30.68741 32.55203 1.000 53.01539 ? 655 HOH A O   1 
HETATM 3376 O  O   . HOH AA 8 .   ? -17.60270 -9.36293  31.21334 1.000 48.32878 ? 656 HOH A O   1 
HETATM 3377 O  O   . HOH AA 8 .   ? -3.58325  -15.70793 37.70483 1.000 37.55725 ? 657 HOH A O   1 
HETATM 3378 O  O   . HOH AA 8 .   ? 7.84067   -26.83284 41.61556 1.000 55.87918 ? 658 HOH A O   1 
HETATM 3379 O  O   . HOH AA 8 .   ? 2.81163   -33.88111 27.58896 1.000 25.91169 ? 659 HOH A O   1 
HETATM 3380 O  O   . HOH AA 8 .   ? 1.01109   -9.67306  38.33945 1.000 46.00083 ? 660 HOH A O   1 
HETATM 3381 O  O   . HOH AA 8 .   ? -22.25246 -18.39036 30.92777 1.000 39.38152 ? 661 HOH A O   1 
HETATM 3382 O  O   . HOH AA 8 .   ? -15.72017 -7.26548  25.26134 1.000 54.62802 ? 662 HOH A O   1 
HETATM 3383 O  O   . HOH AA 8 .   ? -6.99407  -6.12759  28.45871 1.000 50.38022 ? 663 HOH A O   1 
HETATM 3384 O  O   . HOH AA 8 .   ? 7.25553   -24.90899 11.65315 1.000 41.97087 ? 664 HOH A O   1 
HETATM 3385 O  O   . HOH AA 8 .   ? -10.90494 -12.95996 11.26252 1.000 61.07242 ? 665 HOH A O   1 
HETATM 3386 O  O   . HOH AA 8 .   ? -7.35196  -29.86537 3.07665  1.000 51.68001 ? 666 HOH A O   1 
HETATM 3387 O  O   . HOH AA 8 .   ? -6.62666  -33.44014 17.69955 1.000 31.05614 ? 667 HOH A O   1 
HETATM 3388 O  O   . HOH AA 8 .   ? 10.38664  -13.72281 20.68931 1.000 45.47705 ? 668 HOH A O   1 
HETATM 3389 O  O   . HOH AA 8 .   ? -4.30899  -38.59809 15.62285 1.000 59.01304 ? 669 HOH A O   1 
HETATM 3390 O  O   . HOH AA 8 .   ? -8.73396  -16.59003 4.04968  1.000 56.65717 ? 670 HOH A O   1 
HETATM 3391 O  O   . HOH AA 8 .   ? -8.78117  -35.07497 17.58601 1.000 47.40706 ? 671 HOH A O   1 
HETATM 3392 O  O   . HOH AA 8 .   ? -5.22394  -19.90372 35.46132 1.000 49.16310 ? 672 HOH A O   1 
HETATM 3393 O  O   . HOH AA 8 .   ? -12.38390 -24.08871 27.09034 1.000 54.41967 ? 673 HOH A O   1 
HETATM 3394 O  O   . HOH AA 8 .   ? 10.59778  -34.26448 36.77548 1.000 58.37085 ? 674 HOH A O   1 
HETATM 3395 O  O   . HOH AA 8 .   ? 14.49969  -20.91211 19.00408 1.000 63.09250 ? 675 HOH A O   1 
HETATM 3396 O  O   . HOH AA 8 .   ? 4.95782   -31.50268 0.36517  1.000 53.41250 ? 676 HOH A O   1 
HETATM 3397 O  O   . HOH AA 8 .   ? 12.61425  -22.21416 13.58435 1.000 64.78134 ? 677 HOH A O   1 
HETATM 3398 O  O   . HOH AA 8 .   ? -4.51827  -14.84888 6.62802  1.000 39.59493 ? 678 HOH A O   1 
HETATM 3399 O  O   . HOH AA 8 .   ? -6.53275  -15.10070 11.83271 1.000 38.51420 ? 679 HOH A O   1 
HETATM 3400 O  O   . HOH AA 8 .   ? 1.99504   -14.65214 3.35198  1.000 26.86830 ? 680 HOH A O   1 
HETATM 3401 O  O   . HOH AA 8 .   ? 6.30484   -21.11180 3.30130  1.000 49.42715 ? 681 HOH A O   1 
HETATM 3402 O  O   . HOH AA 8 .   ? -7.61893  -18.68655 15.62490 1.000 26.77844 ? 682 HOH A O   1 
HETATM 3403 O  O   . HOH AA 8 .   ? -4.58906  -35.66833 2.04123  1.000 61.63000 ? 683 HOH A O   1 
HETATM 3404 O  O   . HOH AA 8 .   ? 5.80121   -16.86919 5.21090  1.000 33.17158 ? 684 HOH A O   1 
HETATM 3405 O  O   . HOH AA 8 .   ? -12.67080 -4.21523  27.79397 1.000 54.99527 ? 685 HOH A O   1 
HETATM 3406 O  O   . HOH AA 8 .   ? -15.56151 -22.13852 30.60930 1.000 56.06563 ? 686 HOH A O   1 
HETATM 3407 O  O   . HOH AA 8 .   ? 6.51757   -13.37283 2.43440  1.000 44.98411 ? 687 HOH A O   1 
HETATM 3408 O  O   . HOH AA 8 .   ? -11.58189 -22.64967 0.88893  1.000 54.16253 ? 688 HOH A O   1 
HETATM 3409 O  O   . HOH AA 8 .   ? 3.77427   -5.91154  36.64097 1.000 59.26163 ? 689 HOH A O   1 
HETATM 3410 O  O   . HOH AA 8 .   ? -3.27853  -12.44226 7.26649  1.000 35.69726 ? 690 HOH A O   1 
HETATM 3411 O  O   . HOH AA 8 .   ? 4.34708   -8.21855  36.39431 1.000 52.20022 ? 691 HOH A O   1 
HETATM 3412 O  O   . HOH AA 8 .   ? 2.31376   -31.24125 -1.27110 1.000 49.28049 ? 692 HOH A O   1 
HETATM 3413 O  O   . HOH AA 8 .   ? 6.53946   -37.54240 22.02129 1.000 52.40724 ? 693 HOH A O   1 
HETATM 3414 O  O   . HOH AA 8 .   ? -9.79419  -20.11435 11.16443 1.000 50.88444 ? 694 HOH A O   1 
HETATM 3415 O  O   . HOH AA 8 .   ? -5.22261  -3.60433  16.43464 1.000 57.83128 ? 695 HOH A O   1 
HETATM 3416 O  O   . HOH AA 8 .   ? 5.01570   -19.31645 4.17674  1.000 24.72137 ? 696 HOH A O   1 
HETATM 3417 O  O   . HOH AA 8 .   ? -13.88490 -5.61428  24.93202 1.000 53.05531 ? 697 HOH A O   1 
HETATM 3418 O  O   . HOH AA 8 .   ? 1.49060   -6.27055  35.66915 1.000 45.28361 ? 698 HOH A O   1 
HETATM 3419 O  O   . HOH AA 8 .   ? -7.60005  -17.47688 12.95338 1.000 35.03972 ? 699 HOH A O   1 
HETATM 3420 O  O   . HOH AA 8 .   ? 10.70163  -21.26868 7.13015  1.000 52.14946 ? 700 HOH A O   1 
HETATM 3421 O  O   . HOH AA 8 .   ? 6.00955   -30.76449 -2.35085 1.000 54.10878 ? 701 HOH A O   1 
HETATM 3422 O  O   . HOH AA 8 .   ? -10.30545 -16.36911 12.61965 1.000 45.96035 ? 702 HOH A O   1 
HETATM 3423 O  O   . HOH BA 8 .   ? 26.01137  -11.19884 11.08897 1.000 40.83404 ? 501 HOH B O   1 
HETATM 3424 O  O   . HOH BA 8 .   ? 43.23816  -12.40742 7.41711  1.000 49.78013 ? 502 HOH B O   1 
HETATM 3425 O  O   . HOH BA 8 .   ? 39.38320  3.70358   24.11902 1.000 57.35383 ? 503 HOH B O   1 
HETATM 3426 O  O   . HOH BA 8 .   ? 38.89715  7.11068   24.97504 1.000 33.76114 ? 504 HOH B O   1 
HETATM 3427 O  O   . HOH BA 8 .   ? 22.52037  -14.30139 33.69601 1.000 55.43861 ? 505 HOH B O   1 
HETATM 3428 O  O   . HOH BA 8 .   ? 14.69944  -17.86379 11.36609 1.000 56.51073 ? 506 HOH B O   1 
HETATM 3429 O  O   . HOH BA 8 .   ? 41.29466  -3.86045  17.33425 1.000 25.48917 ? 507 HOH B O   1 
HETATM 3430 O  O   . HOH BA 8 .   ? 18.87972  2.29801   20.43223 1.000 51.78944 ? 508 HOH B O   1 
HETATM 3431 O  O   . HOH BA 8 .   ? 34.00839  -23.42008 0.56519  1.000 53.94387 ? 509 HOH B O   1 
HETATM 3432 O  O   . HOH BA 8 .   ? 25.41487  -23.04192 20.90095 1.000 36.04372 ? 510 HOH B O   1 
HETATM 3433 O  O   . HOH BA 8 .   ? 15.98390  -15.94888 15.00496 1.000 52.09441 ? 511 HOH B O   1 
HETATM 3434 O  O   . HOH BA 8 .   ? 22.47822  -4.46765  14.35879 1.000 31.73368 ? 512 HOH B O   1 
HETATM 3435 O  O   . HOH BA 8 .   ? 37.91305  -24.98403 32.82163 1.000 45.82087 ? 513 HOH B O   1 
HETATM 3436 O  O   . HOH BA 8 .   ? 28.52967  -30.32551 12.99989 1.000 43.08223 ? 514 HOH B O   1 
HETATM 3437 O  O   . HOH BA 8 .   ? 34.20943  -10.77549 40.48863 1.000 30.63601 ? 515 HOH B O   1 
HETATM 3438 O  O   . HOH BA 8 .   ? 22.55666  -12.31249 15.10077 1.000 31.78538 ? 516 HOH B O   1 
HETATM 3439 O  O   . HOH BA 8 .   ? 29.06559  -8.28985  -1.44501 1.000 26.23281 ? 517 HOH B O   1 
HETATM 3440 O  O   . HOH BA 8 .   ? 37.70545  -22.20161 30.22833 1.000 44.37994 ? 518 HOH B O   1 
HETATM 3441 O  O   . HOH BA 8 .   ? 23.34405  -19.04958 19.46510 1.000 25.60609 ? 519 HOH B O   1 
HETATM 3442 O  O   . HOH BA 8 .   ? 24.73095  -0.27310  27.19497 1.000 28.03329 ? 520 HOH B O   1 
HETATM 3443 O  O   . HOH BA 8 .   ? 20.96984  -5.32379  23.73239 1.000 20.42954 ? 521 HOH B O   1 
HETATM 3444 O  O   . HOH BA 8 .   ? 23.84036  -18.39646 32.44207 1.000 54.25271 ? 522 HOH B O   1 
HETATM 3445 O  O   . HOH BA 8 .   ? 31.02769  3.88907   18.37000 1.000 32.17624 ? 523 HOH B O   1 
HETATM 3446 O  O   . HOH BA 8 .   ? 43.42099  -14.44778 29.42282 1.000 30.24042 ? 524 HOH B O   1 
HETATM 3447 O  O   . HOH BA 8 .   ? 28.42104  -5.15063  20.40760 1.000 19.16386 ? 525 HOH B O   1 
HETATM 3448 O  O   . HOH BA 8 .   ? 19.14948  -23.83711 16.90306 1.000 40.77761 ? 526 HOH B O   1 
HETATM 3449 O  O   . HOH BA 8 .   ? 30.88392  4.40910   34.95746 1.000 26.01953 ? 527 HOH B O   1 
HETATM 3450 O  O   . HOH BA 8 .   ? 31.37643  -14.97220 43.56662 1.000 49.26827 ? 528 HOH B O   1 
HETATM 3451 O  O   . HOH BA 8 .   ? 45.10156  -8.26418  26.45113 1.000 40.57168 ? 529 HOH B O   1 
HETATM 3452 O  O   . HOH BA 8 .   ? 24.15853  -4.07928  21.30638 1.000 22.47559 ? 530 HOH B O   1 
HETATM 3453 O  O   . HOH BA 8 .   ? 38.48333  -9.25886  28.30643 1.000 18.36448 ? 531 HOH B O   1 
HETATM 3454 O  O   . HOH BA 8 .   ? 28.00939  -20.86015 0.96193  1.000 45.25701 ? 532 HOH B O   1 
HETATM 3455 O  O   . HOH BA 8 .   ? 29.39510  9.99051   24.88547 1.000 23.87447 ? 533 HOH B O   1 
HETATM 3456 O  O   . HOH BA 8 .   ? 16.79260  -1.32616  29.20646 1.000 39.22433 ? 534 HOH B O   1 
HETATM 3457 O  O   . HOH BA 8 .   ? 25.05819  -4.43151  12.71891 1.000 30.46722 ? 535 HOH B O   1 
HETATM 3458 O  O   . HOH BA 8 .   ? 33.16569  -3.30471  8.31504  1.000 48.12165 ? 536 HOH B O   1 
HETATM 3459 O  O   . HOH BA 8 .   ? 26.65282  -22.98270 15.89966 1.000 19.53964 ? 537 HOH B O   1 
HETATM 3460 O  O   . HOH BA 8 .   ? 47.39916  -12.45171 26.00101 1.000 28.01405 ? 538 HOH B O   1 
HETATM 3461 O  O   . HOH BA 8 .   ? 32.88005  -24.79881 39.49394 1.000 53.91661 ? 539 HOH B O   1 
HETATM 3462 O  O   . HOH BA 8 .   ? 31.22902  -24.63519 41.75630 1.000 43.46808 ? 540 HOH B O   1 
HETATM 3463 O  O   . HOH BA 8 .   ? 30.08304  -28.98862 6.31845  1.000 39.92825 ? 541 HOH B O   1 
HETATM 3464 O  O   . HOH BA 8 .   ? 23.41073  1.90783   32.00762 1.000 49.50618 ? 542 HOH B O   1 
HETATM 3465 O  O   . HOH BA 8 .   ? 27.18345  -3.54791  14.13515 1.000 24.98253 ? 543 HOH B O   1 
HETATM 3466 O  O   . HOH BA 8 .   ? 35.86560  -24.75915 30.38380 1.000 24.15247 ? 544 HOH B O   1 
HETATM 3467 O  O   . HOH BA 8 .   ? 31.20872  9.72632   28.67713 1.000 22.39552 ? 545 HOH B O   1 
HETATM 3468 O  O   . HOH BA 8 .   ? 29.77757  -1.96477  22.16564 1.000 18.77255 ? 546 HOH B O   1 
HETATM 3469 O  O   . HOH BA 8 .   ? 24.37598  -17.73045 35.84627 1.000 51.57994 ? 547 HOH B O   1 
HETATM 3470 O  O   . HOH BA 8 .   ? 14.34792  -4.79780  25.69375 1.000 38.75307 ? 548 HOH B O   1 
HETATM 3471 O  O   . HOH BA 8 .   ? 24.84611  -7.12535  4.66452  1.000 63.14432 ? 549 HOH B O   1 
HETATM 3472 O  O   . HOH BA 8 .   ? 31.46936  -6.94394  36.98229 1.000 26.98872 ? 550 HOH B O   1 
HETATM 3473 O  O   . HOH BA 8 .   ? 30.45597  -26.10149 33.53131 1.000 24.31635 ? 551 HOH B O   1 
HETATM 3474 O  O   . HOH BA 8 .   ? 38.37439  -23.56569 12.00427 1.000 25.32888 ? 552 HOH B O   1 
HETATM 3475 O  O   . HOH BA 8 .   ? 35.21391  -26.92336 32.05041 1.000 35.03976 ? 553 HOH B O   1 
HETATM 3476 O  O   . HOH BA 8 .   ? 31.21455  -23.90140 -0.40382 1.000 47.78123 ? 554 HOH B O   1 
HETATM 3477 O  O   . HOH BA 8 .   ? 27.36136  -7.96677  31.47585 1.000 23.66585 ? 555 HOH B O   1 
HETATM 3478 O  O   . HOH BA 8 .   ? 41.47006  -3.12070  9.65768  1.000 38.07065 ? 556 HOH B O   1 
HETATM 3479 O  O   . HOH BA 8 .   ? 39.60279  -7.21401  35.80706 1.000 31.25820 ? 557 HOH B O   1 
HETATM 3480 O  O   . HOH BA 8 .   ? 26.20024  3.47828   18.49590 1.000 40.87050 ? 558 HOH B O   1 
HETATM 3481 O  O   . HOH BA 8 .   ? 28.04351  -22.74076 8.22096  1.000 22.64592 ? 559 HOH B O   1 
HETATM 3482 O  O   . HOH BA 8 .   ? 37.94374  1.49064   13.02733 1.000 49.77961 ? 560 HOH B O   1 
HETATM 3483 O  O   . HOH BA 8 .   ? 41.56934  -12.70313 10.25422 1.000 30.08980 ? 561 HOH B O   1 
HETATM 3484 O  O   . HOH BA 8 .   ? 28.17257  5.08386   28.06552 1.000 42.96895 ? 562 HOH B O   1 
HETATM 3485 O  O   . HOH BA 8 .   ? 39.85068  -15.78634 38.72702 1.000 44.94548 ? 563 HOH B O   1 
HETATM 3486 O  O   . HOH BA 8 .   ? 37.83709  -17.57461 4.36492  1.000 57.53791 ? 564 HOH B O   1 
HETATM 3487 O  O   . HOH BA 8 .   ? 37.71998  -26.35535 12.21142 1.000 24.49784 ? 565 HOH B O   1 
HETATM 3488 O  O   . HOH BA 8 .   ? 23.18336  3.78144   21.62690 1.000 60.26371 ? 566 HOH B O   1 
HETATM 3489 O  O   . HOH BA 8 .   ? 34.07519  -26.63981 1.69755  1.000 49.58274 ? 567 HOH B O   1 
HETATM 3490 O  O   . HOH BA 8 .   ? 29.98972  4.12464   24.83432 1.000 24.00115 ? 568 HOH B O   1 
HETATM 3491 O  O   . HOH BA 8 .   ? 36.86377  -0.06720  22.48963 1.000 20.80903 ? 569 HOH B O   1 
HETATM 3492 O  O   . HOH BA 8 .   ? 23.23906  -18.79572 24.09433 1.000 43.90107 ? 570 HOH B O   1 
HETATM 3493 O  O   . HOH BA 8 .   ? 19.39592  -18.61953 22.71469 1.000 66.38086 ? 571 HOH B O   1 
HETATM 3494 O  O   . HOH BA 8 .   ? 26.58643  -2.94145  20.65450 1.000 19.04024 ? 572 HOH B O   1 
HETATM 3495 O  O   . HOH BA 8 .   ? 43.18591  -5.98787  16.30680 1.000 33.57388 ? 573 HOH B O   1 
HETATM 3496 O  O   . HOH BA 8 .   ? 36.87144  -5.86669  4.13323  1.000 35.75718 ? 574 HOH B O   1 
HETATM 3497 O  O   . HOH BA 8 .   ? 45.98487  -11.95343 19.18266 1.000 37.54850 ? 575 HOH B O   1 
HETATM 3498 O  O   . HOH BA 8 .   ? 18.36016  -13.94927 26.00000 1.000 47.19114 ? 576 HOH B O   1 
HETATM 3499 O  O   . HOH BA 8 .   ? 36.26987  -27.79873 24.72372 1.000 46.83496 ? 577 HOH B O   1 
HETATM 3500 O  O   . HOH BA 8 .   ? 41.81528  -12.70602 14.77899 1.000 34.96287 ? 578 HOH B O   1 
HETATM 3501 O  O   . HOH BA 8 .   ? 42.71549  -22.90869 36.80119 1.000 46.86727 ? 579 HOH B O   1 
HETATM 3502 O  O   . HOH BA 8 .   ? 18.00514  -12.50423 20.50881 1.000 32.45067 ? 580 HOH B O   1 
HETATM 3503 O  O   . HOH BA 8 .   ? 29.41364  -1.08256  29.77990 1.000 26.71049 ? 581 HOH B O   1 
HETATM 3504 O  O   . HOH BA 8 .   ? 23.75706  -19.57357 38.34218 1.000 46.75305 ? 582 HOH B O   1 
HETATM 3505 O  O   . HOH BA 8 .   ? 43.89223  -17.16624 32.63977 1.000 40.79043 ? 583 HOH B O   1 
HETATM 3506 O  O   . HOH BA 8 .   ? 44.91833  -22.44467 13.64901 1.000 49.74842 ? 584 HOH B O   1 
HETATM 3507 O  O   . HOH BA 8 .   ? 41.86170  -6.35598  34.24369 1.000 39.89019 ? 585 HOH B O   1 
HETATM 3508 O  O   . HOH BA 8 .   ? 30.89132  -10.06152 6.00042  1.000 26.18264 ? 586 HOH B O   1 
HETATM 3509 O  O   . HOH BA 8 .   ? 43.73870  -22.51900 16.93346 1.000 45.48609 ? 587 HOH B O   1 
HETATM 3510 O  O   . HOH BA 8 .   ? 34.82756  -11.01918 15.23572 1.000 19.32826 ? 588 HOH B O   1 
HETATM 3511 O  O   . HOH BA 8 .   ? 23.09864  2.34914   24.80751 1.000 41.16388 ? 589 HOH B O   1 
HETATM 3512 O  O   . HOH BA 8 .   ? 20.34857  -8.21758  30.46899 1.000 25.72528 ? 590 HOH B O   1 
HETATM 3513 O  O   . HOH BA 8 .   ? 42.70667  -22.37865 20.87309 1.000 44.03583 ? 591 HOH B O   1 
HETATM 3514 O  O   . HOH BA 8 .   ? 39.57292  11.24590  27.45483 1.000 55.80005 ? 592 HOH B O   1 
HETATM 3515 O  O   . HOH BA 8 .   ? 47.20939  -8.87333  11.86831 1.000 43.30363 ? 593 HOH B O   1 
HETATM 3516 O  O   . HOH BA 8 .   ? 42.51214  -12.42739 17.36689 1.000 20.86196 ? 594 HOH B O   1 
HETATM 3517 O  O   . HOH BA 8 .   ? 38.09087  -14.30083 4.38241  1.000 46.51725 ? 595 HOH B O   1 
HETATM 3518 O  O   . HOH BA 8 .   ? 41.56396  -15.48968 13.96406 1.000 41.64530 ? 596 HOH B O   1 
HETATM 3519 O  O   . HOH BA 8 .   ? 25.26985  -21.82036 5.89218  1.000 30.61827 ? 597 HOH B O   1 
HETATM 3520 O  O   . HOH BA 8 .   ? 30.75791  2.06290   11.24992 1.000 37.23960 ? 598 HOH B O   1 
HETATM 3521 O  O   . HOH BA 8 .   ? 26.63771  -28.95733 4.12093  1.000 54.39890 ? 599 HOH B O   1 
HETATM 3522 O  O   . HOH BA 8 .   ? 39.14922  0.16291   34.94418 1.000 46.00219 ? 600 HOH B O   1 
HETATM 3523 O  O   . HOH BA 8 .   ? 38.44070  -26.66491 23.24858 1.000 34.37115 ? 601 HOH B O   1 
HETATM 3524 O  O   . HOH BA 8 .   ? 29.81454  -7.57389  5.44910  1.000 41.31151 ? 602 HOH B O   1 
HETATM 3525 O  O   . HOH BA 8 .   ? 19.55130  -11.07171 13.36668 1.000 49.45850 ? 603 HOH B O   1 
HETATM 3526 O  O   . HOH BA 8 .   ? 24.81347  -12.30691 8.91541  1.000 38.02858 ? 604 HOH B O   1 
HETATM 3527 O  O   . HOH BA 8 .   ? 32.53976  -4.25769  18.90148 1.000 19.29044 ? 605 HOH B O   1 
HETATM 3528 O  O   . HOH BA 8 .   ? 40.20900  2.94116   34.32299 1.000 52.90521 ? 606 HOH B O   1 
HETATM 3529 O  O   . HOH BA 8 .   ? 36.80109  8.94630   33.20773 1.000 26.47481 ? 607 HOH B O   1 
HETATM 3530 O  O   . HOH BA 8 .   ? 29.86836  -6.61763  2.95370  1.000 39.59854 ? 608 HOH B O   1 
HETATM 3531 O  O   . HOH BA 8 .   ? 33.19867  -8.47586  3.36653  1.000 23.97620 ? 609 HOH B O   1 
HETATM 3532 O  O   . HOH BA 8 .   ? 27.38443  -11.28740 15.36276 1.000 20.28025 ? 610 HOH B O   1 
HETATM 3533 O  O   . HOH BA 8 .   ? 25.44815  -29.14916 11.14981 1.000 52.49108 ? 611 HOH B O   1 
HETATM 3534 O  O   . HOH BA 8 .   ? 23.00422  -19.88660 26.33467 1.000 37.20696 ? 612 HOH B O   1 
HETATM 3535 O  O   . HOH BA 8 .   ? 45.27711  -5.49233  19.34487 1.000 37.92559 ? 613 HOH B O   1 
HETATM 3536 O  O   . HOH BA 8 .   ? 36.39437  -28.52999 3.48502  1.000 47.69901 ? 614 HOH B O   1 
HETATM 3537 O  O   . HOH BA 8 .   ? 20.08500  1.87763   22.87976 1.000 40.23342 ? 615 HOH B O   1 
HETATM 3538 O  O   . HOH BA 8 .   ? 22.25272  -25.77537 13.77488 1.000 31.82227 ? 616 HOH B O   1 
HETATM 3539 O  O   . HOH BA 8 .   ? 34.51685  9.58228   32.20126 1.000 22.18462 ? 617 HOH B O   1 
HETATM 3540 O  O   . HOH BA 8 .   ? 30.96260  1.68653   37.89897 1.000 35.88037 ? 618 HOH B O   1 
HETATM 3541 O  O   . HOH BA 8 .   ? 21.51114  -13.13675 6.15264  1.000 35.75956 ? 619 HOH B O   1 
HETATM 3542 O  O   . HOH BA 8 .   ? 33.78323  -28.19793 18.05940 1.000 24.38028 ? 620 HOH B O   1 
HETATM 3543 O  O   . HOH BA 8 .   ? 28.55856  -14.08315 40.26331 1.000 57.78974 ? 621 HOH B O   1 
HETATM 3544 O  O   . HOH BA 8 .   ? 16.78197  3.58944   12.61152 1.000 57.43717 ? 622 HOH B O   1 
HETATM 3545 O  O   . HOH BA 8 .   ? 19.70380  -15.87871 26.30324 1.000 47.12532 ? 623 HOH B O   1 
HETATM 3546 O  O   . HOH BA 8 .   ? 45.40536  -18.97392 21.25403 1.000 41.18045 ? 624 HOH B O   1 
HETATM 3547 O  O   . HOH BA 8 .   ? 22.19216  -25.70336 10.44918 1.000 33.31083 ? 625 HOH B O   1 
HETATM 3548 O  O   . HOH BA 8 .   ? 38.48556  -19.88755 3.26174  1.000 49.08956 ? 626 HOH B O   1 
HETATM 3549 O  O   . HOH BA 8 .   ? 41.56515  -0.31763  29.91319 1.000 55.54750 ? 627 HOH B O   1 
HETATM 3550 O  O   . HOH BA 8 .   ? 32.38299  -1.23105  38.24125 1.000 44.10675 ? 628 HOH B O   1 
HETATM 3551 O  O   . HOH BA 8 .   ? 30.94992  -4.59814  8.89129  1.000 24.73113 ? 629 HOH B O   1 
HETATM 3552 O  O   . HOH BA 8 .   ? 28.77221  4.86894   19.87361 1.000 34.67175 ? 630 HOH B O   1 
HETATM 3553 O  O   . HOH BA 8 .   ? 19.44964  -21.38634 19.85877 1.000 32.50581 ? 631 HOH B O   1 
HETATM 3554 O  O   . HOH BA 8 .   ? 24.95746  -0.36466  8.87121  1.000 53.86102 ? 632 HOH B O   1 
HETATM 3555 O  O   . HOH BA 8 .   ? 33.45985  -0.58302  9.31778  1.000 43.61173 ? 633 HOH B O   1 
HETATM 3556 O  O   . HOH BA 8 .   ? 16.39972  -0.76118  15.20125 1.000 48.19446 ? 634 HOH B O   1 
HETATM 3557 O  O   . HOH BA 8 .   ? 40.58125  -25.35277 38.29060 1.000 52.69720 ? 635 HOH B O   1 
HETATM 3558 O  O   . HOH BA 8 .   ? 39.07933  9.49908   31.47262 1.000 54.81740 ? 636 HOH B O   1 
HETATM 3559 O  O   . HOH BA 8 .   ? 28.04157  -29.81621 8.67737  1.000 46.00017 ? 637 HOH B O   1 
HETATM 3560 O  O   . HOH BA 8 .   ? 44.28522  -19.75188 15.00959 1.000 37.94227 ? 638 HOH B O   1 
HETATM 3561 O  O   . HOH BA 8 .   ? 32.94033  -27.20526 35.76596 1.000 40.91941 ? 639 HOH B O   1 
HETATM 3562 O  O   . HOH BA 8 .   ? 37.18942  -7.76670  8.16054  1.000 31.44076 ? 640 HOH B O   1 
HETATM 3563 O  O   . HOH BA 8 .   ? 15.22913  -11.43669 17.34796 1.000 47.57986 ? 641 HOH B O   1 
HETATM 3564 O  O   . HOH BA 8 .   ? 26.77615  -5.93604  1.39354  1.000 51.39473 ? 642 HOH B O   1 
HETATM 3565 O  O   . HOH BA 8 .   ? 45.43008  -10.11533 28.45509 1.000 25.93921 ? 643 HOH B O   1 
HETATM 3566 O  O   . HOH BA 8 .   ? 43.30977  -20.81642 43.50784 1.000 52.38293 ? 644 HOH B O   1 
HETATM 3567 O  O   . HOH BA 8 .   ? 37.37602  -0.36990  11.43107 1.000 37.79522 ? 645 HOH B O   1 
HETATM 3568 O  O   . HOH BA 8 .   ? 31.00716  -4.28166  21.03605 1.000 20.50540 ? 646 HOH B O   1 
HETATM 3569 O  O   . HOH BA 8 .   ? 44.25344  -19.77697 11.72865 1.000 42.85227 ? 647 HOH B O   1 
HETATM 3570 O  O   . HOH BA 8 .   ? 38.73243  -15.57830 41.07420 1.000 50.75553 ? 648 HOH B O   1 
HETATM 3571 O  O   . HOH BA 8 .   ? 26.62051  5.01282   16.25757 1.000 62.20575 ? 649 HOH B O   1 
HETATM 3572 O  O   . HOH BA 8 .   ? 28.07958  -7.24417  37.64190 1.000 46.18738 ? 650 HOH B O   1 
HETATM 3573 O  O   . HOH BA 8 .   ? 23.69021  -10.73279 -1.26494 1.000 45.87068 ? 651 HOH B O   1 
HETATM 3574 O  O   . HOH BA 8 .   ? 23.89291  -27.88739 9.92226  1.000 52.43494 ? 652 HOH B O   1 
HETATM 3575 O  O   . HOH BA 8 .   ? 32.75768  2.34594   13.48315 1.000 46.33695 ? 653 HOH B O   1 
HETATM 3576 O  O   . HOH BA 8 .   ? 20.02650  -7.43128  35.77507 1.000 49.57128 ? 654 HOH B O   1 
HETATM 3577 O  O   . HOH BA 8 .   ? 21.15246  1.37256   38.84469 1.000 57.73248 ? 655 HOH B O   1 
HETATM 3578 O  O   . HOH BA 8 .   ? 32.94918  -4.18305  5.37813  1.000 42.97522 ? 656 HOH B O   1 
HETATM 3579 O  O   . HOH BA 8 .   ? 34.81389  6.86227   17.82429 1.000 45.08542 ? 657 HOH B O   1 
HETATM 3580 O  O   . HOH BA 8 .   ? 42.69749  -3.96293  23.45796 1.000 39.29270 ? 658 HOH B O   1 
HETATM 3581 O  O   . HOH BA 8 .   ? 26.33761  -7.90340  8.59221  1.000 53.53156 ? 659 HOH B O   1 
HETATM 3582 O  O   . HOH BA 8 .   ? 14.60459  -12.81546 29.58847 1.000 55.06295 ? 660 HOH B O   1 
HETATM 3583 O  O   . HOH BA 8 .   ? 12.70665  -22.80233 16.20249 1.000 61.96105 ? 661 HOH B O   1 
HETATM 3584 O  O   . HOH BA 8 .   ? 23.69286  -18.58670 28.54885 1.000 46.73331 ? 662 HOH B O   1 
HETATM 3585 O  O   . HOH BA 8 .   ? 23.67263  -17.33193 39.88612 1.000 48.80509 ? 663 HOH B O   1 
HETATM 3586 O  O   . HOH BA 8 .   ? 39.74561  -16.34203 11.82001 1.000 45.94141 ? 664 HOH B O   1 
HETATM 3587 O  O   . HOH BA 8 .   ? 28.90602  -30.43529 15.25385 1.000 49.93806 ? 665 HOH B O   1 
HETATM 3588 O  O   . HOH BA 8 .   ? 26.36777  -25.28994 17.44060 1.000 29.27531 ? 666 HOH B O   1 
HETATM 3589 O  O   . HOH BA 8 .   ? 35.40131  2.29170   12.60207 1.000 55.10954 ? 667 HOH B O   1 
HETATM 3590 O  O   . HOH BA 8 .   ? 19.91566  -0.92338  34.22879 1.000 54.69543 ? 668 HOH B O   1 
HETATM 3591 O  O   . HOH BA 8 .   ? 43.58646  -27.61904 17.25178 1.000 48.35486 ? 669 HOH B O   1 
HETATM 3592 O  O   . HOH BA 8 .   ? 43.85256  -22.52607 28.92587 1.000 58.16366 ? 670 HOH B O   1 
HETATM 3593 O  O   . HOH BA 8 .   ? 24.67707  2.21554   28.26823 1.000 45.03158 ? 671 HOH B O   1 
HETATM 3594 O  O   . HOH BA 8 .   ? 24.26709  -26.91365 17.31264 1.000 37.83244 ? 672 HOH B O   1 
HETATM 3595 O  O   . HOH BA 8 .   ? 32.81225  5.69780   16.59144 1.000 44.40239 ? 673 HOH B O   1 
HETATM 3596 O  O   . HOH BA 8 .   ? 27.64682  -6.46236  6.76049  1.000 44.85054 ? 674 HOH B O   1 
HETATM 3597 O  O   . HOH BA 8 .   ? 15.02767  -17.41972 9.10936  1.000 66.55257 ? 675 HOH B O   1 
HETATM 3598 O  O   . HOH BA 8 .   ? 25.62292  -6.95037  11.54413 1.000 52.03008 ? 676 HOH B O   1 
HETATM 3599 O  O   . HOH BA 8 .   ? 34.23705  -5.99338  3.33234  1.000 28.99819 ? 677 HOH B O   1 
HETATM 3600 O  O   . HOH BA 8 .   ? 39.05581  -12.43161 3.02108  1.000 55.80693 ? 678 HOH B O   1 
HETATM 3601 O  O   . HOH BA 8 .   ? 22.00391  -25.73983 6.95541  1.000 59.96138 ? 679 HOH B O   1 
HETATM 3602 O  O   . HOH BA 8 .   ? 36.15735  0.18346   36.66681 1.000 42.68379 ? 680 HOH B O   1 
HETATM 3603 O  O   . HOH BA 8 .   ? 35.34717  -27.39748 36.78079 1.000 58.35450 ? 681 HOH B O   1 
HETATM 3604 O  O   . HOH BA 8 .   ? 14.88308  -12.01689 20.65925 1.000 44.36492 ? 682 HOH B O   1 
HETATM 3605 O  O   . HOH BA 8 .   ? 40.58306  7.36072   22.97637 1.000 60.44977 ? 683 HOH B O   1 
HETATM 3606 O  O   . HOH BA 8 .   ? 29.02790  -4.13999  7.31714  1.000 38.76020 ? 684 HOH B O   1 
HETATM 3607 O  O   . HOH BA 8 .   ? 20.41349  -6.31801  14.16634 1.000 52.54496 ? 685 HOH B O   1 
HETATM 3608 O  O   . HOH BA 8 .   ? 29.35491  -18.50087 1.42066  1.000 23.66686 ? 686 HOH B O   1 
HETATM 3609 O  O   . HOH BA 8 .   ? 38.18891  -8.17427  5.15168  1.000 35.71838 ? 687 HOH B O   1 
HETATM 3610 O  O   . HOH BA 8 .   ? 21.96428  -26.29643 16.34128 1.000 58.14841 ? 688 HOH B O   1 
HETATM 3611 O  O   . HOH BA 8 .   ? 45.44471  -4.30288  16.91026 1.000 58.22444 ? 689 HOH B O   1 
HETATM 3612 O  O   . HOH BA 8 .   ? 37.44102  -10.55817 4.15750  1.000 24.09060 ? 690 HOH B O   1 
HETATM 3613 O  O   . HOH BA 8 .   ? 35.06221  -22.71108 -1.37551 1.000 50.04284 ? 691 HOH B O   1 
HETATM 3614 O  O   . HOH BA 8 .   ? 20.30181  -25.45196 12.13268 1.000 56.02452 ? 692 HOH B O   1 
HETATM 3615 O  O   . HOH BA 8 .   ? 33.06133  2.13080   36.11532 1.000 48.32787 ? 693 HOH B O   1 
HETATM 3616 O  O   . HOH BA 8 .   ? 24.82234  -10.49337 15.50107 1.000 28.51393 ? 694 HOH B O   1 
HETATM 3617 O  O   . HOH BA 8 .   ? 24.66808  -9.20078  12.90668 1.000 39.39633 ? 695 HOH B O   1 
HETATM 3618 O  O   . HOH BA 8 .   ? 44.39413  -20.70950 22.49813 1.000 48.60123 ? 696 HOH B O   1 
HETATM 3619 O  O   . HOH BA 8 .   ? 20.98955  4.02751   20.76915 1.000 52.67405 ? 697 HOH B O   1 
HETATM 3620 O  O   . HOH BA 8 .   ? 34.80453  -0.83307  38.56467 1.000 51.30570 ? 698 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   . SER A  1   ? 0.66959 0.45712 0.54681 0.01528  0.10906  0.04853  94  SER A N   
2    C  CA  . SER A  1   ? 0.64732 0.45114 0.53128 0.00818  0.11683  0.03653  94  SER A CA  
3    C  C   . SER A  1   ? 0.60208 0.41828 0.50316 0.03925  0.06154  0.02149  94  SER A C   
4    O  O   . SER A  1   ? 0.61259 0.43939 0.49976 0.08006  0.00703  0.01078  94  SER A O   
5    C  CB  . SER A  1   ? 0.65932 0.47531 0.55082 -0.01873 0.14931  0.04945  94  SER A CB  
6    O  OG  . SER A  1   ? 0.68072 0.58379 0.57901 -0.04537 0.15428  0.08113  94  SER A OG  
7    N  N   . SER A  2   ? 0.53280 0.36500 0.46620 0.02270  0.03036  0.04220  95  SER A N   
8    C  CA  . SER A  2   ? 0.48139 0.38142 0.45581 -0.02808 0.00385  -0.01548 95  SER A CA  
9    C  C   . SER A  2   ? 0.50480 0.38906 0.44223 0.02608  -0.04024 -0.02271 95  SER A C   
10   O  O   . SER A  2   ? 0.50060 0.43403 0.39931 0.03460  -0.09382 -0.00535 95  SER A O   
11   C  CB  . SER A  2   ? 0.44520 0.43124 0.45625 -0.05236 0.03041  -0.02029 95  SER A CB  
12   O  OG  . SER A  2   ? 0.39759 0.48782 0.45695 -0.06385 0.03404  -0.02675 95  SER A OG  
13   N  N   A SER A  3   ? 0.47082 0.38083 0.42565 0.05413  -0.04479 -0.02948 96  SER A N   
14   N  N   B SER A  3   ? 0.50724 0.37749 0.44882 0.06022  -0.05331 -0.02170 96  SER A N   
15   C  CA  A SER A  3   ? 0.44933 0.38739 0.42121 0.06020  -0.04415 -0.03932 96  SER A CA  
16   C  CA  B SER A  3   ? 0.51668 0.38105 0.46573 0.07585  -0.06147 -0.02245 96  SER A CA  
17   C  C   A SER A  3   ? 0.43055 0.38291 0.43900 0.06350  -0.04953 -0.02311 96  SER A C   
18   C  C   B SER A  3   ? 0.46574 0.38021 0.46160 0.06870  -0.05577 -0.01627 96  SER A C   
19   O  O   A SER A  3   ? 0.42178 0.39336 0.45214 0.03996  -0.08840 -0.01005 96  SER A O   
20   O  O   B SER A  3   ? 0.46048 0.39194 0.47568 0.04271  -0.08911 -0.00623 96  SER A O   
21   C  CB  A SER A  3   ? 0.43922 0.40189 0.40516 0.04119  -0.02471 -0.06952 96  SER A CB  
22   C  CB  B SER A  3   ? 0.56711 0.38718 0.48992 0.08142  -0.05979 -0.03668 96  SER A CB  
23   O  OG  A SER A  3   ? 0.38610 0.40703 0.39336 -0.00673 0.00279  -0.07138 96  SER A OG  
24   O  OG  B SER A  3   ? 0.59828 0.38119 0.51772 0.06933  -0.05683 -0.03076 96  SER A OG  
25   N  N   . VAL A  4   ? 0.40472 0.33381 0.43011 0.04047  -0.02274 -0.03649 97  VAL A N   
26   C  CA  . VAL A  4   ? 0.37438 0.29410 0.39349 0.05051  0.00273  -0.05689 97  VAL A CA  
27   C  C   . VAL A  4   ? 0.30635 0.30500 0.38289 -0.01437 -0.02629 -0.07985 97  VAL A C   
28   O  O   . VAL A  4   ? 0.33465 0.32019 0.37858 -0.01242 -0.06255 -0.09517 97  VAL A O   
29   C  CB  . VAL A  4   ? 0.41733 0.33108 0.40921 0.09656  0.01916  -0.03587 97  VAL A CB  
30   C  CG1 . VAL A  4   ? 0.41746 0.38146 0.41682 0.08715  0.00084  -0.03343 97  VAL A CG1 
31   C  CG2 . VAL A  4   ? 0.42181 0.33095 0.39468 0.10789  0.03246  -0.03591 97  VAL A CG2 
32   N  N   . PRO A  5   ? 0.27544 0.33224 0.37723 -0.01211 0.01766  -0.08472 98  PRO A N   
33   C  CA  . PRO A  5   ? 0.22772 0.31370 0.38737 0.03799  0.02525  -0.05082 98  PRO A CA  
34   C  C   . PRO A  5   ? 0.27786 0.31907 0.38597 0.00838  0.01094  -0.05901 98  PRO A C   
35   O  O   . PRO A  5   ? 0.34268 0.30065 0.36552 0.01762  0.03484  -0.03005 98  PRO A O   
36   C  CB  . PRO A  5   ? 0.21475 0.38469 0.40585 0.02046  0.03005  -0.05620 98  PRO A CB  
37   C  CG  . PRO A  5   ? 0.21827 0.43786 0.39688 0.04396  0.03806  -0.07258 98  PRO A CG  
38   C  CD  . PRO A  5   ? 0.21226 0.39252 0.37885 0.03361  0.02124  -0.09418 98  PRO A CD  
39   N  N   . SER A  6   ? 0.29276 0.32519 0.38050 0.00630  -0.03498 -0.08691 99  SER A N   
40   C  CA  . SER A  6   ? 0.34329 0.33041 0.38473 -0.00064 -0.04377 -0.08076 99  SER A CA  
41   C  C   . SER A  6   ? 0.32091 0.33825 0.36094 -0.01994 -0.04197 -0.05824 99  SER A C   
42   O  O   . SER A  6   ? 0.27406 0.27818 0.32850 -0.01520 -0.00737 -0.01896 99  SER A O   
43   C  CB  . SER A  6   ? 0.38277 0.37639 0.40858 -0.01852 -0.02726 -0.08203 99  SER A CB  
44   O  OG  . SER A  6   ? 0.35103 0.38137 0.42181 -0.00356 -0.04704 -0.05825 99  SER A OG  
45   N  N   . GLN A  7   ? 0.34758 0.32022 0.36116 -0.03268 -0.02266 -0.07939 100 GLN A N   
46   C  CA  . GLN A  7   ? 0.36751 0.31428 0.37207 -0.03738 0.00753  -0.06047 100 GLN A CA  
47   C  C   . GLN A  7   ? 0.34246 0.31958 0.37530 -0.04129 0.00235  -0.05158 100 GLN A C   
48   O  O   . GLN A  7   ? 0.37608 0.32253 0.36906 0.00561  -0.00306 -0.01416 100 GLN A O   
49   C  CB  . GLN A  7   ? 0.37709 0.39289 0.39326 -0.06570 0.03492  -0.04507 100 GLN A CB  
50   C  CG  . GLN A  7   ? 0.41154 0.47543 0.41323 -0.07067 0.07369  -0.03655 100 GLN A CG  
51   C  CD  . GLN A  7   ? 0.44732 0.53523 0.46312 -0.08607 0.08559  -0.03962 100 GLN A CD  
52   O  OE1 . GLN A  7   ? 0.45730 0.56071 0.49426 -0.07929 0.09159  -0.06113 100 GLN A OE1 
53   N  NE2 . GLN A  7   ? 0.46415 0.55501 0.46070 -0.07815 0.08083  -0.00982 100 GLN A NE2 
54   N  N   . LYS A  8   ? 0.28917 0.31654 0.38262 -0.01877 -0.00064 -0.06158 101 LYS A N   
55   C  CA  . LYS A  8   ? 0.27410 0.30445 0.36481 -0.03816 -0.02049 -0.06378 101 LYS A CA  
56   C  C   . LYS A  8   ? 0.26757 0.31127 0.32570 -0.05369 -0.03763 -0.01800 101 LYS A C   
57   O  O   . LYS A  8   ? 0.26283 0.31376 0.30095 -0.04242 -0.01676 0.01630  101 LYS A O   
58   C  CB  . LYS A  8   ? 0.32707 0.32292 0.40024 -0.06912 -0.04837 -0.08656 101 LYS A CB  
59   C  CG  . LYS A  8   ? 0.37097 0.41691 0.45448 -0.06647 -0.05875 -0.06467 101 LYS A CG  
60   C  CD  . LYS A  8   ? 0.39128 0.46749 0.48638 0.00068  -0.02780 -0.05551 101 LYS A CD  
61   N  N   . THR A  9   ? 0.24835 0.29048 0.28766 -0.03838 -0.04839 0.03200  102 THR A N   
62   C  CA  . THR A  9   ? 0.27264 0.31380 0.28519 -0.01642 -0.03246 0.01007  102 THR A CA  
63   C  C   . THR A  9   ? 0.26086 0.32677 0.29704 -0.05712 -0.02935 0.03117  102 THR A C   
64   O  O   . THR A  9   ? 0.26446 0.34861 0.33022 -0.07754 -0.04584 0.02131  102 THR A O   
65   C  CB  . THR A  9   ? 0.31131 0.34938 0.26282 -0.00313 -0.03017 0.03360  102 THR A CB  
66   O  OG1 . THR A  9   ? 0.35865 0.38438 0.29861 -0.03012 -0.05456 0.06222  102 THR A OG1 
67   C  CG2 . THR A  9   ? 0.31585 0.33194 0.26654 0.02031  -0.00560 0.03997  102 THR A CG2 
68   N  N   . TYR A  10  ? 0.26176 0.28848 0.29823 -0.07801 -0.04034 0.03731  103 TYR A N   
69   C  CA  . TYR A  10  ? 0.27487 0.27865 0.27649 -0.07933 -0.05046 0.03211  103 TYR A CA  
70   C  C   . TYR A  10  ? 0.31412 0.23434 0.23935 -0.09524 -0.04139 0.01398  103 TYR A C   
71   O  O   . TYR A  10  ? 0.33457 0.23678 0.23379 -0.07434 -0.03503 0.00844  103 TYR A O   
72   C  CB  . TYR A  10  ? 0.29406 0.30694 0.27408 0.00340  -0.05840 0.02114  103 TYR A CB  
73   C  CG  . TYR A  10  ? 0.36822 0.39796 0.28486 0.04539  -0.07851 -0.00443 103 TYR A CG  
74   C  CD1 . TYR A  10  ? 0.42360 0.43573 0.28887 0.05409  -0.08462 -0.03383 103 TYR A CD1 
75   C  CD2 . TYR A  10  ? 0.44637 0.44257 0.27476 0.05813  -0.07824 0.00906  103 TYR A CD2 
76   C  CE1 . TYR A  10  ? 0.48468 0.48572 0.29746 0.01752  -0.09110 -0.03776 103 TYR A CE1 
77   C  CE2 . TYR A  10  ? 0.47611 0.48634 0.29226 0.06544  -0.07608 0.01142  103 TYR A CE2 
78   C  CZ  . TYR A  10  ? 0.51067 0.51211 0.29552 0.07184  -0.10204 -0.03596 103 TYR A CZ  
79   O  OH  . TYR A  10  ? 0.58063 0.58071 0.32602 0.11785  -0.09431 -0.05290 103 TYR A OH  
80   N  N   . GLN A  11  ? 0.32263 0.24331 0.23934 -0.05903 -0.05522 0.02742  104 GLN A N   
81   C  CA  . GLN A  11  ? 0.33696 0.23061 0.22969 -0.02742 -0.04183 0.03800  104 GLN A CA  
82   C  C   . GLN A  11  ? 0.34345 0.22577 0.22604 -0.02660 -0.05976 0.02753  104 GLN A C   
83   O  O   . GLN A  11  ? 0.33485 0.25226 0.23077 -0.02535 -0.03809 0.01857  104 GLN A O   
84   C  CB  . GLN A  11  ? 0.39625 0.18412 0.26840 -0.00225 -0.04656 0.02965  104 GLN A CB  
85   C  CG  . GLN A  11  ? 0.46382 0.18941 0.27867 -0.01615 -0.07679 0.08336  104 GLN A CG  
86   C  CD  . GLN A  11  ? 0.57380 0.29315 0.30412 -0.01558 -0.08072 0.07327  104 GLN A CD  
87   O  OE1 . GLN A  11  ? 0.62943 0.35100 0.31626 0.00128  -0.05984 0.08943  104 GLN A OE1 
88   N  NE2 . GLN A  11  ? 0.61325 0.35764 0.31429 -0.02454 -0.11641 0.04435  104 GLN A NE2 
89   N  N   . GLY A  12  ? 0.33810 0.25768 0.23190 -0.02526 -0.06716 0.01756  105 GLY A N   
90   C  CA  . GLY A  12  ? 0.38997 0.27886 0.24288 -0.04372 -0.03898 0.01702  105 GLY A CA  
91   C  C   . GLY A  12  ? 0.41321 0.27703 0.25702 -0.10216 -0.04377 0.00293  105 GLY A C   
92   O  O   . GLY A  12  ? 0.46779 0.27980 0.27855 -0.06806 -0.05207 0.01630  105 GLY A O   
93   N  N   . SER A  13  ? 0.40884 0.28593 0.23771 -0.08487 -0.04279 0.00950  106 SER A N   
94   C  CA  . SER A  13  ? 0.42679 0.33260 0.21675 -0.00807 -0.05146 -0.02576 106 SER A CA  
95   C  C   . SER A  13  ? 0.44479 0.32019 0.23002 -0.03303 -0.05036 -0.03175 106 SER A C   
96   O  O   . SER A  13  ? 0.45045 0.32081 0.23157 -0.02585 -0.05690 -0.07988 106 SER A O   
97   C  CB  . SER A  13  ? 0.47267 0.42629 0.22059 0.05483  -0.09452 -0.03477 106 SER A CB  
98   O  OG  . SER A  13  ? 0.56207 0.51389 0.25618 0.03827  -0.09142 -0.06315 106 SER A OG  
99   N  N   . TYR A  14  ? 0.39547 0.29724 0.21596 -0.05758 -0.06566 -0.00294 107 TYR A N   
100  C  CA  . TYR A  14  ? 0.39721 0.25923 0.20895 -0.03692 -0.04095 0.01262  107 TYR A CA  
101  C  C   . TYR A  14  ? 0.39928 0.21126 0.19256 -0.02056 -0.02518 -0.00599 107 TYR A C   
102  O  O   . TYR A  14  ? 0.43715 0.26296 0.22344 0.02254  -0.01166 0.01474  107 TYR A O   
103  C  CB  . TYR A  14  ? 0.38701 0.24717 0.20750 -0.03616 -0.02095 0.00137  107 TYR A CB  
104  C  CG  . TYR A  14  ? 0.42267 0.25912 0.21117 -0.03902 -0.02763 -0.00550 107 TYR A CG  
105  C  CD1 . TYR A  14  ? 0.43078 0.33893 0.24169 -0.06248 0.00094  0.02349  107 TYR A CD1 
106  C  CD2 . TYR A  14  ? 0.40335 0.29244 0.22067 -0.03417 -0.05640 0.02044  107 TYR A CD2 
107  C  CE1 . TYR A  14  ? 0.40984 0.36373 0.25991 -0.10557 0.01058  0.07421  107 TYR A CE1 
108  C  CE2 . TYR A  14  ? 0.42223 0.36407 0.23555 -0.02810 -0.02590 0.06786  107 TYR A CE2 
109  C  CZ  . TYR A  14  ? 0.42704 0.39381 0.26149 -0.05059 -0.02463 0.09846  107 TYR A CZ  
110  O  OH  . TYR A  14  ? 0.46045 0.46981 0.28200 -0.02264 -0.03270 0.12968  107 TYR A OH  
111  N  N   . GLY A  15  ? 0.43863 0.20121 0.17765 0.00629  -0.03054 -0.02128 108 GLY A N   
112  C  CA  . GLY A  15  ? 0.42474 0.22141 0.18911 -0.02570 -0.03047 0.01602  108 GLY A CA  
113  C  C   . GLY A  15  ? 0.39022 0.20884 0.21563 -0.01281 -0.04447 0.00708  108 GLY A C   
114  O  O   . GLY A  15  ? 0.41042 0.23450 0.19793 0.01246  -0.04270 0.01034  108 GLY A O   
115  N  N   . PHE A  16  ? 0.35283 0.14074 0.22962 -0.02602 -0.03166 -0.03659 109 PHE A N   
116  C  CA  . PHE A  16  ? 0.36596 0.12872 0.20133 -0.07617 -0.01921 -0.00886 109 PHE A CA  
117  C  C   . PHE A  16  ? 0.37512 0.22468 0.20058 -0.04113 -0.00819 0.00431  109 PHE A C   
118  O  O   . PHE A  16  ? 0.38175 0.29100 0.21602 -0.04833 -0.04334 0.05015  109 PHE A O   
119  C  CB  . PHE A  16  ? 0.35451 0.16136 0.22711 -0.05805 -0.02053 -0.00341 109 PHE A CB  
120  C  CG  . PHE A  16  ? 0.36048 0.16539 0.22409 -0.02738 -0.02186 -0.02508 109 PHE A CG  
121  C  CD1 . PHE A  16  ? 0.34222 0.18056 0.21274 -0.02306 -0.04581 -0.01954 109 PHE A CD1 
122  C  CD2 . PHE A  16  ? 0.33988 0.17708 0.24690 -0.01804 -0.03933 -0.03162 109 PHE A CD2 
123  C  CE1 . PHE A  16  ? 0.34030 0.16478 0.24852 0.01338  -0.06286 -0.01180 109 PHE A CE1 
124  C  CE2 . PHE A  16  ? 0.32278 0.20423 0.26727 0.00815  -0.03915 -0.01410 109 PHE A CE2 
125  C  CZ  . PHE A  16  ? 0.33414 0.19656 0.27543 0.03963  -0.03743 -0.00003 109 PHE A CZ  
126  N  N   . ARG A  17  ? 0.38020 0.21797 0.16706 -0.04482 -0.02269 -0.00901 110 ARG A N   
127  C  CA  . ARG A  17  ? 0.33387 0.22123 0.17961 -0.05136 -0.06063 0.03666  110 ARG A CA  
128  C  C   . ARG A  17  ? 0.32975 0.22589 0.19888 -0.05439 -0.03568 0.00809  110 ARG A C   
129  O  O   . ARG A  17  ? 0.36190 0.22691 0.20381 -0.05713 -0.02186 0.01442  110 ARG A O   
130  C  CB  . ARG A  17  ? 0.28330 0.22729 0.20770 -0.01101 -0.04359 0.03887  110 ARG A CB  
131  C  CG  . ARG A  17  ? 0.24941 0.23310 0.22536 0.00616  -0.03857 -0.00419 110 ARG A CG  
132  C  CD  . ARG A  17  ? 0.30798 0.26175 0.24921 0.02204  -0.00011 0.03889  110 ARG A CD  
133  N  NE  . ARG A  17  ? 0.36455 0.25353 0.26314 0.00904  0.00553  0.05243  110 ARG A NE  
134  C  CZ  . ARG A  17  ? 0.41853 0.26738 0.25710 0.01605  -0.01888 0.01752  110 ARG A CZ  
135  N  NH1 . ARG A  17  ? 0.41266 0.30727 0.22845 0.03462  -0.01754 -0.02057 110 ARG A NH1 
136  N  NH2 . ARG A  17  ? 0.47337 0.25009 0.26755 0.02345  -0.04123 0.02812  110 ARG A NH2 
137  N  N   . LEU A  18  ? 0.27850 0.22076 0.17432 -0.03293 -0.06377 -0.03884 111 LEU A N   
138  C  CA  . LEU A  18  ? 0.22817 0.21913 0.20572 0.00311  -0.04294 -0.04006 111 LEU A CA  
139  C  C   . LEU A  18  ? 0.27976 0.19357 0.24180 0.01509  0.00481  -0.01252 111 LEU A C   
140  O  O   . LEU A  18  ? 0.33262 0.24331 0.27925 -0.03139 -0.00562 0.03646  111 LEU A O   
141  C  CB  . LEU A  18  ? 0.21012 0.21626 0.20430 0.00881  0.02552  -0.02270 111 LEU A CB  
142  C  CG  . LEU A  18  ? 0.17491 0.26542 0.22251 0.05283  0.04465  0.02458  111 LEU A CG  
143  C  CD1 . LEU A  18  ? 0.24469 0.27958 0.22327 0.03565  0.00913  0.01364  111 LEU A CD1 
144  C  CD2 . LEU A  18  ? 0.21056 0.27153 0.22882 0.03870  0.04641  0.02890  111 LEU A CD2 
145  N  N   . GLY A  19  ? 0.25358 0.19705 0.23971 0.01059  0.02243  0.02195  112 GLY A N   
146  C  CA  . GLY A  19  ? 0.24690 0.22717 0.22906 0.00413  -0.01761 0.01231  112 GLY A CA  
147  C  C   . GLY A  19  ? 0.30631 0.25132 0.20906 0.05953  -0.02032 0.00495  112 GLY A C   
148  O  O   . GLY A  19  ? 0.35283 0.24430 0.17171 0.02700  -0.03745 0.00398  112 GLY A O   
149  N  N   . PHE A  20  ? 0.27168 0.27869 0.20157 0.05093  -0.02688 -0.00287 113 PHE A N   
150  C  CA  . PHE A  20  ? 0.23647 0.26687 0.24568 0.07554  -0.00737 0.00868  113 PHE A CA  
151  C  C   . PHE A  20  ? 0.26600 0.30837 0.26476 0.07378  -0.01932 0.03074  113 PHE A C   
152  O  O   . PHE A  20  ? 0.28891 0.32352 0.26198 0.03131  0.00150  0.06491  113 PHE A O   
153  C  CB  . PHE A  20  ? 0.25830 0.27442 0.27122 0.03601  -0.01156 0.00177  113 PHE A CB  
154  C  CG  . PHE A  20  ? 0.29442 0.25383 0.27281 0.04466  0.01685  0.00923  113 PHE A CG  
155  C  CD1 . PHE A  20  ? 0.27760 0.26190 0.26457 0.06368  0.07120  -0.02104 113 PHE A CD1 
156  C  CD2 . PHE A  20  ? 0.32501 0.26031 0.26478 0.02634  0.03456  0.01769  113 PHE A CD2 
157  C  CE1 . PHE A  20  ? 0.30886 0.30460 0.25713 0.07387  0.09171  0.00450  113 PHE A CE1 
158  C  CE2 . PHE A  20  ? 0.28093 0.26500 0.26826 0.02067  0.06815  0.04570  113 PHE A CE2 
159  C  CZ  . PHE A  20  ? 0.32024 0.28214 0.27340 0.04982  0.08109  0.03981  113 PHE A CZ  
160  N  N   . LEU A  21  ? 0.25945 0.33776 0.28504 0.07513  -0.04759 0.04514  114 LEU A N   
161  C  CA  . LEU A  21  ? 0.23206 0.37663 0.33440 0.02090  -0.03965 0.06161  114 LEU A CA  
162  C  C   . LEU A  21  ? 0.27424 0.38305 0.31682 0.00338  -0.05318 0.06737  114 LEU A C   
163  O  O   . LEU A  21  ? 0.35509 0.39152 0.32029 0.02298  -0.04187 0.07029  114 LEU A O   
164  C  CB  . LEU A  21  ? 0.28226 0.38400 0.38405 -0.00344 -0.02921 0.02145  114 LEU A CB  
165  C  CG  . LEU A  21  ? 0.33445 0.38494 0.43602 -0.00041 -0.00255 -0.01973 114 LEU A CG  
166  C  CD1 . LEU A  21  ? 0.34191 0.45762 0.47350 0.01211  0.00347  -0.01206 114 LEU A CD1 
167  C  CD2 . LEU A  21  ? 0.38204 0.36983 0.43848 0.03060  0.02492  -0.03931 114 LEU A CD2 
168  N  N   . HIS A  22  ? 0.32001 0.37817 0.33035 0.01292  -0.07560 0.06130  115 HIS A N   
169  C  CA  . HIS A  22  ? 0.40105 0.28585 0.36396 -0.01580 -0.09963 0.07140  115 HIS A CA  
170  C  C   . HIS A  22  ? 0.48384 0.33398 0.42136 0.03237  -0.10927 0.01708  115 HIS A C   
171  O  O   . HIS A  22  ? 0.53636 0.36349 0.46474 0.03493  -0.09673 -0.03685 115 HIS A O   
172  C  CB  . HIS A  22  ? 0.40138 0.29057 0.35877 0.01168  -0.10047 0.08735  115 HIS A CB  
173  C  CG  . HIS A  22  ? 0.43306 0.31471 0.38852 -0.03216 -0.06143 0.07506  115 HIS A CG  
174  N  ND1 . HIS A  22  ? 0.47809 0.29428 0.40466 -0.03656 -0.04462 0.08215  115 HIS A ND1 
175  C  CD2 . HIS A  22  ? 0.45834 0.31957 0.39004 -0.06173 -0.06389 0.04058  115 HIS A CD2 
176  C  CE1 . HIS A  22  ? 0.44931 0.27170 0.38554 -0.06138 -0.04742 0.06311  115 HIS A CE1 
177  N  NE2 . HIS A  22  ? 0.48025 0.31552 0.40523 -0.06504 -0.05212 0.07972  115 HIS A NE2 
178  N  N   . SER A  23  ? 0.48495 0.28955 0.42193 0.04612  -0.11190 -0.00145 116 SER A N   
179  C  CA  . SER A  23  ? 0.52678 0.34968 0.42402 0.01127  -0.11618 -0.00628 116 SER A CA  
180  C  C   . SER A  23  ? 0.55420 0.34861 0.40705 0.04362  -0.11258 -0.00735 116 SER A C   
181  O  O   . SER A  23  ? 0.57038 0.42760 0.40860 0.01755  -0.12164 0.01003  116 SER A O   
182  C  CB  . SER A  23  ? 0.57527 0.39727 0.44029 0.01520  -0.10888 0.01958  116 SER A CB  
183  O  OG  . SER A  23  ? 0.60241 0.47921 0.48459 0.02048  -0.11221 0.00264  116 SER A OG  
184  N  N   . GLY A  24  ? 0.54990 0.31229 0.39806 0.05665  -0.11031 -0.04935 117 GLY A N   
185  C  CA  . GLY A  24  ? 0.54488 0.36163 0.37763 0.07270  -0.16271 -0.03912 117 GLY A CA  
186  C  C   . GLY A  24  ? 0.55921 0.39346 0.37379 0.11196  -0.17986 -0.03615 117 GLY A C   
187  O  O   . GLY A  24  ? 0.55869 0.33604 0.39133 0.13944  -0.15110 -0.07269 117 GLY A O   
188  N  N   . THR A  25  ? 0.57320 0.45610 0.38120 0.10129  -0.20931 -0.00399 118 THR A N   
189  C  CA  . THR A  25  ? 0.58950 0.51710 0.38956 0.11330  -0.21867 0.02107  118 THR A CA  
190  C  C   . THR A  25  ? 0.62404 0.56207 0.43154 0.09681  -0.21962 -0.02434 118 THR A C   
191  O  O   . THR A  25  ? 0.62442 0.57880 0.42436 0.14404  -0.19212 -0.03994 118 THR A O   
192  C  CB  . THR A  25  ? 0.60262 0.55269 0.40056 0.12817  -0.17366 0.06326  118 THR A CB  
193  O  OG1 . THR A  25  ? 0.64184 0.56671 0.40744 0.13315  -0.09023 0.08137  118 THR A OG1 
194  C  CG2 . THR A  25  ? 0.60034 0.56482 0.39550 0.09711  -0.19017 0.06016  118 THR A CG2 
195  N  N   . ALA A  26  ? 0.63708 0.54659 0.47000 0.05274  -0.23926 -0.03361 119 ALA A N   
196  C  CA  . ALA A  26  ? 0.66025 0.54639 0.53397 0.01834  -0.23758 -0.02419 119 ALA A CA  
197  C  C   . ALA A  26  ? 0.68865 0.57053 0.56353 -0.03176 -0.24750 -0.01941 119 ALA A C   
198  O  O   . ALA A  26  ? 0.68025 0.53591 0.56261 -0.03854 -0.25360 0.02575  119 ALA A O   
199  C  CB  . ALA A  26  ? 0.64343 0.54537 0.54661 0.02479  -0.23223 -0.03040 119 ALA A CB  
200  N  N   . LYS A  27  ? 0.67411 0.60183 0.56273 -0.05598 -0.28325 -0.03917 120 LYS A N   
201  C  CA  . LYS A  27  ? 0.69038 0.61754 0.56889 -0.06000 -0.27342 -0.06012 120 LYS A CA  
202  C  C   . LYS A  27  ? 0.70443 0.63673 0.57387 -0.03628 -0.25757 -0.05488 120 LYS A C   
203  O  O   . LYS A  27  ? 0.74403 0.64311 0.59002 -0.03372 -0.22483 -0.05618 120 LYS A O   
204  C  CB  . LYS A  27  ? 0.69071 0.63840 0.56592 -0.06944 -0.29231 -0.06472 120 LYS A CB  
205  N  N   . SER A  28  ? 0.67683 0.65586 0.57063 -0.03237 -0.27141 -0.04396 121 SER A N   
206  C  CA  . SER A  28  ? 0.67367 0.65867 0.58765 -0.01235 -0.24782 -0.01658 121 SER A CA  
207  C  C   . SER A  28  ? 0.64256 0.62476 0.59433 -0.01376 -0.23493 -0.00396 121 SER A C   
208  O  O   . SER A  28  ? 0.69362 0.66918 0.62341 -0.00352 -0.22547 0.01054  121 SER A O   
209  C  CB  . SER A  28  ? 0.71703 0.68659 0.61224 0.00082  -0.23344 -0.01331 121 SER A CB  
210  O  OG  . SER A  28  ? 0.75114 0.70755 0.63439 0.00637  -0.22023 -0.01034 121 SER A OG  
211  N  N   . VAL A  29  ? 0.52578 0.52602 0.57516 -0.01309 -0.23187 -0.01243 122 VAL A N   
212  C  CA  . VAL A  29  ? 0.49433 0.48458 0.55265 0.01212  -0.22161 -0.04491 122 VAL A CA  
213  C  C   . VAL A  29  ? 0.46053 0.43615 0.53408 0.03918  -0.20395 -0.05854 122 VAL A C   
214  O  O   . VAL A  29  ? 0.48641 0.44850 0.55326 0.02175  -0.19278 -0.05757 122 VAL A O   
215  C  CB  . VAL A  29  ? 0.50503 0.51282 0.57145 -0.03430 -0.18411 -0.08624 122 VAL A CB  
216  C  CG1 . VAL A  29  ? 0.51413 0.52606 0.58392 -0.03593 -0.14870 -0.08844 122 VAL A CG1 
217  C  CG2 . VAL A  29  ? 0.52352 0.53944 0.58356 -0.02273 -0.17821 -0.09289 122 VAL A CG2 
218  N  N   . THR A  30  ? 0.39125 0.41059 0.49589 0.08430  -0.19060 -0.04464 123 THR A N   
219  C  CA  . THR A  30  ? 0.34591 0.39329 0.46069 0.05708  -0.15905 -0.05076 123 THR A CA  
220  C  C   . THR A  30  ? 0.34036 0.31767 0.42503 0.01855  -0.10616 -0.06115 123 THR A C   
221  O  O   . THR A  30  ? 0.32606 0.31657 0.43018 0.01127  -0.07167 -0.06661 123 THR A O   
222  C  CB  . THR A  30  ? 0.34142 0.46882 0.48151 0.05997  -0.15252 -0.04102 123 THR A CB  
223  O  OG1 . THR A  30  ? 0.40345 0.48974 0.49541 0.10578  -0.11274 -0.02130 123 THR A OG1 
224  C  CG2 . THR A  30  ? 0.30330 0.50531 0.50014 0.01794  -0.15655 -0.03562 123 THR A CG2 
225  N  N   . CYS A  31  ? 0.34673 0.27442 0.39888 -0.02313 -0.06262 -0.03739 124 CYS A N   
226  C  CA  . CYS A  31  ? 0.34898 0.25182 0.35376 -0.05040 -0.03761 -0.01563 124 CYS A CA  
227  C  C   . CYS A  31  ? 0.38320 0.24571 0.33106 0.01433  -0.01385 0.02591  124 CYS A C   
228  O  O   . CYS A  31  ? 0.40268 0.28079 0.36195 0.05280  -0.02096 0.02204  124 CYS A O   
229  C  CB  . CYS A  31  ? 0.38603 0.31056 0.36791 -0.07895 -0.06628 0.00774  124 CYS A CB  
230  S  SG  . CYS A  31  ? 0.43661 0.36785 0.37734 -0.03084 -0.05689 0.02212  124 CYS A SG  
231  N  N   . THR A  32  ? 0.37748 0.25502 0.28563 0.01667  -0.03716 0.02733  125 THR A N   
232  C  CA  . THR A  32  ? 0.38818 0.26297 0.24513 0.00718  -0.06072 0.05361  125 THR A CA  
233  C  C   . THR A  32  ? 0.37283 0.25098 0.21000 0.00154  -0.07449 0.03386  125 THR A C   
234  O  O   . THR A  32  ? 0.36889 0.30381 0.23658 0.03766  -0.10583 0.00932  125 THR A O   
235  C  CB  . THR A  32  ? 0.43460 0.30566 0.23156 0.04318  -0.05041 0.06065  125 THR A CB  
236  O  OG1 . THR A  32  ? 0.42995 0.32340 0.23072 0.04926  -0.03941 0.03567  125 THR A OG1 
237  C  CG2 . THR A  32  ? 0.43744 0.32276 0.24386 0.05620  -0.05368 0.02416  125 THR A CG2 
238  N  N   . TYR A  33  ? 0.31264 0.21998 0.22130 -0.02119 -0.03791 0.00142  126 TYR A N   
239  C  CA  . TYR A  33  ? 0.27573 0.23485 0.19621 -0.01345 -0.03236 -0.00976 126 TYR A CA  
240  C  C   . TYR A  33  ? 0.28653 0.28585 0.21031 0.01557  -0.01756 0.01428  126 TYR A C   
241  O  O   . TYR A  33  ? 0.29271 0.32600 0.25591 0.01166  0.00338  0.02705  126 TYR A O   
242  C  CB  . TYR A  33  ? 0.20516 0.24454 0.19127 -0.00380 -0.02927 -0.00131 126 TYR A CB  
243  C  CG  . TYR A  33  ? 0.22386 0.23260 0.18517 0.00831  -0.02883 -0.04525 126 TYR A CG  
244  C  CD1 . TYR A  33  ? 0.19739 0.24485 0.18614 -0.02946 -0.03101 -0.01080 126 TYR A CD1 
245  C  CD2 . TYR A  33  ? 0.23137 0.26215 0.19408 -0.00662 -0.01403 0.00823  126 TYR A CD2 
246  C  CE1 . TYR A  33  ? 0.23605 0.21741 0.15726 0.03019  -0.02645 -0.02657 126 TYR A CE1 
247  C  CE2 . TYR A  33  ? 0.23372 0.24944 0.20365 0.04563  -0.01970 0.05391  126 TYR A CE2 
248  C  CZ  . TYR A  33  ? 0.25441 0.25564 0.19895 0.04153  -0.01019 0.01730  126 TYR A CZ  
249  O  OH  . TYR A  33  ? 0.28647 0.26613 0.24784 0.00517  0.02469  0.01738  126 TYR A OH  
250  N  N   . SER A  34  ? 0.26432 0.27856 0.20442 0.06186  0.01496  0.03775  127 SER A N   
251  C  CA  . SER A  34  ? 0.30897 0.28866 0.23530 0.01910  -0.00570 0.00889  127 SER A CA  
252  C  C   . SER A  34  ? 0.29127 0.26202 0.24860 0.02330  -0.02964 0.00211  127 SER A C   
253  O  O   . SER A  34  ? 0.34767 0.23957 0.23795 0.01773  -0.03112 -0.01063 127 SER A O   
254  C  CB  . SER A  34  ? 0.23784 0.35051 0.23287 0.00976  0.02928  0.03900  127 SER A CB  
255  O  OG  . SER A  34  ? 0.25313 0.31606 0.25178 -0.03783 0.01310  0.02808  127 SER A OG  
256  N  N   . PRO A  35  ? 0.28095 0.24263 0.25587 -0.00641 -0.01704 -0.00084 128 PRO A N   
257  C  CA  . PRO A  35  ? 0.31472 0.23762 0.26193 0.01651  0.01921  0.00996  128 PRO A CA  
258  C  C   . PRO A  35  ? 0.35294 0.26013 0.28181 0.02730  0.00115  0.03891  128 PRO A C   
259  O  O   . PRO A  35  ? 0.35866 0.29219 0.29732 0.03192  0.00852  0.05767  128 PRO A O   
260  C  CB  . PRO A  35  ? 0.32720 0.29907 0.28128 -0.00271 0.03338  -0.02843 128 PRO A CB  
261  C  CG  . PRO A  35  ? 0.29250 0.29397 0.27776 0.02244  -0.04630 -0.04236 128 PRO A CG  
262  C  CD  . PRO A  35  ? 0.27199 0.25668 0.26597 0.03582  -0.04272 -0.03887 128 PRO A CD  
263  N  N   . ALA A  36  ? 0.36149 0.27306 0.27641 0.07561  0.03522  0.01869  129 ALA A N   
264  C  CA  . ALA A  36  ? 0.33425 0.32061 0.27442 0.05609  0.04807  0.06105  129 ALA A CA  
265  C  C   . ALA A  36  ? 0.35937 0.33200 0.28723 0.04465  0.03659  0.06472  129 ALA A C   
266  O  O   . ALA A  36  ? 0.38055 0.35378 0.32631 0.01896  -0.01536 0.07947  129 ALA A O   
267  C  CB  . ALA A  36  ? 0.31601 0.33861 0.24537 0.05275  0.04163  0.06492  129 ALA A CB  
268  N  N   . LEU A  37  ? 0.35484 0.34442 0.26297 0.04211  0.06060  0.08819  130 LEU A N   
269  C  CA  . LEU A  37  ? 0.37591 0.32455 0.26279 0.08190  0.05190  0.06435  130 LEU A CA  
270  C  C   . LEU A  37  ? 0.35821 0.32710 0.25093 0.09640  0.00786  0.04814  130 LEU A C   
271  O  O   . LEU A  37  ? 0.32705 0.31469 0.27014 0.06250  0.01012  0.05343  130 LEU A O   
272  C  CB  . LEU A  37  ? 0.40526 0.31104 0.26337 0.06460  0.04447  0.05687  130 LEU A CB  
273  C  CG  . LEU A  37  ? 0.41641 0.34030 0.26785 0.05428  0.07091  0.07069  130 LEU A CG  
274  C  CD1 . LEU A  37  ? 0.44181 0.34800 0.27295 0.07185  0.08515  0.08121  130 LEU A CD1 
275  C  CD2 . LEU A  37  ? 0.44261 0.38549 0.28279 0.00953  0.10881  0.05503  130 LEU A CD2 
276  N  N   . ASN A  38  ? 0.33933 0.27142 0.22671 -0.00145 0.02415  0.03584  131 ASN A N   
277  C  CA  . ASN A  38  ? 0.30680 0.26386 0.20061 -0.02099 -0.00159 0.03532  131 ASN A CA  
278  C  C   . ASN A  38  ? 0.30081 0.24636 0.20962 -0.02049 0.01638  0.00663  131 ASN A C   
279  O  O   . ASN A  38  ? 0.28956 0.24844 0.24805 -0.01184 -0.03915 0.00495  131 ASN A O   
280  C  CB  . ASN A  38  ? 0.23860 0.29454 0.20319 -0.03667 -0.05394 0.04018  131 ASN A CB  
281  C  CG  . ASN A  38  ? 0.24791 0.28215 0.22570 -0.00692 -0.02761 0.02697  131 ASN A CG  
282  O  OD1 . ASN A  38  ? 0.24911 0.27260 0.24115 0.01454  -0.01653 0.04224  131 ASN A OD1 
283  N  ND2 . ASN A  38  ? 0.30391 0.29339 0.23686 -0.02591 -0.02581 0.03403  131 ASN A ND2 
284  N  N   . LYS A  39  ? 0.32816 0.23082 0.20258 0.00452  0.02100  -0.01031 132 LYS A N   
285  C  CA  . LYS A  39  ? 0.32632 0.25006 0.20948 0.04071  0.02102  -0.04811 132 LYS A CA  
286  C  C   . LYS A  39  ? 0.30552 0.24350 0.21767 0.01667  0.00820  -0.02741 132 LYS A C   
287  O  O   . LYS A  39  ? 0.28684 0.23287 0.24475 0.04024  -0.00154 0.01983  132 LYS A O   
288  C  CB  . LYS A  39  ? 0.30965 0.25078 0.19562 0.08430  0.03042  -0.03203 132 LYS A CB  
289  C  CG  . LYS A  39  ? 0.33314 0.19849 0.18628 0.11072  0.01107  -0.03675 132 LYS A CG  
290  C  CD  . LYS A  39  ? 0.35294 0.25685 0.21289 0.08754  -0.01118 -0.06355 132 LYS A CD  
291  C  CE  . LYS A  39  ? 0.36026 0.29398 0.22165 0.03999  0.00303  -0.10280 132 LYS A CE  
292  N  NZ  . LYS A  39  ? 0.35894 0.35144 0.22001 0.01729  0.02512  -0.08987 132 LYS A NZ  
293  N  N   . LEU A  40  ? 0.29157 0.24811 0.21489 0.00506  -0.01509 -0.01893 133 LEU A N   
294  C  CA  . LEU A  40  ? 0.27610 0.24112 0.22345 0.04132  -0.00610 -0.00732 133 LEU A CA  
295  C  C   . LEU A  40  ? 0.32053 0.26901 0.22615 0.05542  -0.06613 -0.02329 133 LEU A C   
296  O  O   . LEU A  40  ? 0.35324 0.27776 0.25513 0.05824  -0.06884 -0.00764 133 LEU A O   
297  C  CB  . LEU A  40  ? 0.25032 0.27612 0.21685 0.01180  0.01860  0.00980  133 LEU A CB  
298  C  CG  . LEU A  40  ? 0.29305 0.32570 0.25235 0.00024  0.02713  0.03579  133 LEU A CG  
299  C  CD1 . LEU A  40  ? 0.35622 0.38119 0.28173 0.03235  -0.01334 0.03087  133 LEU A CD1 
300  C  CD2 . LEU A  40  ? 0.25883 0.40269 0.27473 -0.02138 0.01099  0.02926  133 LEU A CD2 
301  N  N   . PHE A  41  ? 0.32000 0.27109 0.21701 0.00178  -0.06428 -0.02243 134 PHE A N   
302  C  CA  . PHE A  41  ? 0.32107 0.29673 0.23839 -0.01806 -0.05292 -0.01231 134 PHE A CA  
303  C  C   . PHE A  41  ? 0.30850 0.29530 0.24656 0.00914  -0.07059 -0.04448 134 PHE A C   
304  O  O   . PHE A  41  ? 0.29484 0.32985 0.24149 0.08122  -0.05771 -0.06701 134 PHE A O   
305  C  CB  . PHE A  41  ? 0.36615 0.29524 0.23185 -0.01137 -0.01677 0.00612  134 PHE A CB  
306  C  CG  . PHE A  41  ? 0.36276 0.27300 0.23763 -0.02421 0.00794  0.02037  134 PHE A CG  
307  C  CD1 . PHE A  41  ? 0.39169 0.23087 0.22595 -0.00269 -0.02434 0.04839  134 PHE A CD1 
308  C  CD2 . PHE A  41  ? 0.39312 0.30962 0.24485 0.01393  -0.00188 0.02402  134 PHE A CD2 
309  C  CE1 . PHE A  41  ? 0.37966 0.25885 0.25301 0.00720  -0.01741 0.02549  134 PHE A CE1 
310  C  CE2 . PHE A  41  ? 0.40361 0.31297 0.26228 0.00861  0.00255  -0.00354 134 PHE A CE2 
311  C  CZ  . PHE A  41  ? 0.42506 0.29650 0.27052 0.01752  -0.01977 0.00958  134 PHE A CZ  
312  N  N   . CYS A  42  ? 0.29768 0.31430 0.25743 0.03052  -0.08859 -0.02653 135 CYS A N   
313  C  CA  . CYS A  42  ? 0.31764 0.27362 0.27058 0.03874  -0.06417 -0.04530 135 CYS A CA  
314  C  C   . CYS A  42  ? 0.32810 0.31572 0.31554 0.04496  -0.08151 -0.05052 135 CYS A C   
315  O  O   . CYS A  42  ? 0.31901 0.32092 0.32399 0.04662  -0.08943 -0.08130 135 CYS A O   
316  C  CB  . CYS A  42  ? 0.32411 0.29384 0.27346 0.05802  -0.05161 -0.00500 135 CYS A CB  
317  S  SG  . CYS A  42  ? 0.38050 0.34160 0.28206 0.04830  -0.06469 -0.02203 135 CYS A SG  
318  N  N   . GLN A  43  ? 0.33871 0.32743 0.35570 0.04271  -0.12323 -0.07190 136 GLN A N   
319  C  CA  . GLN A  43  ? 0.33988 0.31744 0.39176 0.07449  -0.13409 -0.05575 136 GLN A CA  
320  C  C   . GLN A  43  ? 0.37873 0.27947 0.39193 0.04613  -0.12850 -0.07131 136 GLN A C   
321  O  O   . GLN A  43  ? 0.42451 0.26669 0.38197 0.04462  -0.12702 -0.09341 136 GLN A O   
322  C  CB  . GLN A  43  ? 0.35289 0.37482 0.42044 0.07075  -0.14492 -0.06786 136 GLN A CB  
323  C  CG  . GLN A  43  ? 0.36866 0.44778 0.43885 0.05420  -0.14602 -0.04821 136 GLN A CG  
324  C  CD  . GLN A  43  ? 0.41875 0.56909 0.48040 0.03158  -0.13050 -0.02848 136 GLN A CD  
325  O  OE1 . GLN A  43  ? 0.41204 0.63698 0.49350 0.05596  -0.14502 -0.03003 136 GLN A OE1 
326  N  NE2 . GLN A  43  ? 0.46127 0.62088 0.51349 0.01198  -0.13080 -0.02088 136 GLN A NE2 
327  N  N   . LEU A  44  ? 0.38703 0.25842 0.39042 0.06583  -0.13079 -0.05971 137 LEU A N   
328  C  CA  . LEU A  44  ? 0.38920 0.21556 0.38783 0.06590  -0.14600 -0.03203 137 LEU A CA  
329  C  C   . LEU A  44  ? 0.36696 0.26569 0.38349 0.09629  -0.16759 -0.02417 137 LEU A C   
330  O  O   . LEU A  44  ? 0.37192 0.28699 0.38942 0.07783  -0.17632 -0.03741 137 LEU A O   
331  C  CB  . LEU A  44  ? 0.43524 0.21370 0.40632 -0.00040 -0.12937 -0.05712 137 LEU A CB  
332  C  CG  . LEU A  44  ? 0.43373 0.25256 0.44111 0.03273  -0.16843 -0.05246 137 LEU A CG  
333  C  CD1 . LEU A  44  ? 0.38990 0.31587 0.41270 -0.02516 -0.23923 0.00645  137 LEU A CD1 
334  C  CD2 . LEU A  44  ? 0.46421 0.25288 0.45839 -0.02981 -0.16039 -0.05683 137 LEU A CD2 
335  N  N   . ALA A  45  ? 0.33906 0.27743 0.40299 0.10027  -0.15458 -0.05858 138 ALA A N   
336  C  CA  . ALA A  45  ? 0.38648 0.28800 0.40218 0.06922  -0.11567 -0.05254 138 ALA A CA  
337  C  C   . ALA A  45  ? 0.40009 0.32663 0.41910 0.09238  -0.08350 -0.03907 138 ALA A C   
338  O  O   . ALA A  45  ? 0.53344 0.37523 0.46813 0.12040  -0.00807 0.01127  138 ALA A O   
339  C  CB  . ALA A  45  ? 0.39248 0.36218 0.40437 0.01764  -0.08221 -0.01692 138 ALA A CB  
340  N  N   . LYS A  46  ? 0.36187 0.25540 0.38179 0.04780  -0.11746 -0.08149 139 LYS A N   
341  C  CA  . LYS A  46  ? 0.38552 0.31041 0.35705 0.08000  -0.11269 -0.08505 139 LYS A CA  
342  C  C   . LYS A  46  ? 0.37102 0.29784 0.32179 0.05478  -0.11270 -0.05212 139 LYS A C   
343  O  O   . LYS A  46  ? 0.36839 0.33332 0.30314 0.07911  -0.10868 -0.04253 139 LYS A O   
344  C  CB  . LYS A  46  ? 0.41994 0.36054 0.38108 0.07286  -0.14441 -0.08119 139 LYS A CB  
345  C  CG  . LYS A  46  ? 0.46667 0.41494 0.41257 0.11914  -0.13648 -0.08180 139 LYS A CG  
346  C  CD  . LYS A  46  ? 0.52849 0.46992 0.46581 0.07036  -0.09623 -0.08547 139 LYS A CD  
347  C  CE  . LYS A  46  ? 0.57768 0.49357 0.51054 0.10202  -0.02884 -0.06017 139 LYS A CE  
348  N  N   . THR A  47  ? 0.37598 0.29161 0.31084 0.05291  -0.08489 -0.03680 140 THR A N   
349  C  CA  . THR A  47  ? 0.32364 0.31070 0.29688 0.03668  -0.07080 -0.03770 140 THR A CA  
350  C  C   . THR A  47  ? 0.28256 0.34599 0.28631 0.00592  -0.06493 -0.02925 140 THR A C   
351  O  O   . THR A  47  ? 0.28918 0.35607 0.29469 0.00612  -0.05458 -0.03127 140 THR A O   
352  C  CB  . THR A  47  ? 0.31847 0.34829 0.30467 0.06045  -0.05497 -0.03176 140 THR A CB  
353  O  OG1 . THR A  47  ? 0.35616 0.36335 0.33201 0.05409  -0.05836 0.01830  140 THR A OG1 
354  C  CG2 . THR A  47  ? 0.27779 0.36403 0.27445 0.07479  -0.05264 -0.06818 140 THR A CG2 
355  N  N   . CYS A  48  ? 0.23156 0.33597 0.23885 -0.00210 -0.09663 -0.04844 141 CYS A N   
356  C  CA  . CYS A  48  ? 0.28381 0.31219 0.26378 0.00900  -0.07556 -0.05667 141 CYS A CA  
357  C  C   . CYS A  48  ? 0.23586 0.29388 0.25228 0.02379  -0.09204 -0.01576 141 CYS A C   
358  O  O   . CYS A  48  ? 0.27654 0.28244 0.23873 0.04325  -0.08845 -0.00351 141 CYS A O   
359  C  CB  . CYS A  48  ? 0.33254 0.31052 0.27137 0.03980  -0.06843 -0.06402 141 CYS A CB  
360  S  SG  . CYS A  48  ? 0.38555 0.34163 0.29622 0.06307  -0.03975 -0.05589 141 CYS A SG  
361  N  N   . PRO A  49  ? 0.24208 0.30340 0.26499 0.02928  -0.05961 -0.00971 142 PRO A N   
362  C  CA  . PRO A  49  ? 0.26175 0.31881 0.27542 0.03550  -0.04460 -0.01135 142 PRO A CA  
363  C  C   . PRO A  49  ? 0.28690 0.31845 0.26331 -0.01143 -0.01839 -0.00463 142 PRO A C   
364  O  O   . PRO A  49  ? 0.32331 0.35357 0.24126 -0.05412 0.02400  0.01875  142 PRO A O   
365  C  CB  . PRO A  49  ? 0.28298 0.32326 0.29266 0.10963  -0.06169 -0.01702 142 PRO A CB  
366  C  CG  . PRO A  49  ? 0.26957 0.33524 0.29199 0.14341  -0.07064 -0.02974 142 PRO A CG  
367  C  CD  . PRO A  49  ? 0.25337 0.31658 0.28634 0.10771  -0.05502 -0.00203 142 PRO A CD  
368  N  N   . VAL A  50  ? 0.26130 0.23273 0.24595 -0.01257 -0.00541 -0.00548 143 VAL A N   
369  C  CA  . VAL A  50  ? 0.23555 0.22999 0.25471 -0.01771 -0.00307 -0.01050 143 VAL A CA  
370  C  C   . VAL A  50  ? 0.27405 0.22608 0.23634 -0.02802 0.00629  0.01536  143 VAL A C   
371  O  O   . VAL A  50  ? 0.30609 0.24722 0.23390 -0.05284 0.02879  0.02603  143 VAL A O   
372  C  CB  . VAL A  50  ? 0.20873 0.24355 0.27704 -0.02329 -0.00988 -0.05312 143 VAL A CB  
373  C  CG1 . VAL A  50  ? 0.17366 0.32070 0.27800 -0.04305 -0.04846 -0.03321 143 VAL A CG1 
374  C  CG2 . VAL A  50  ? 0.25847 0.24042 0.25280 -0.00106 0.00698  -0.01729 143 VAL A CG2 
375  N  N   . GLN A  51  ? 0.28074 0.18747 0.22174 -0.00400 -0.02495 -0.01240 144 GLN A N   
376  C  CA  . GLN A  51  ? 0.25927 0.20196 0.20377 0.03644  -0.06869 0.00384  144 GLN A CA  
377  C  C   . GLN A  51  ? 0.27940 0.24765 0.22864 0.03080  -0.00940 -0.01278 144 GLN A C   
378  O  O   . GLN A  51  ? 0.32614 0.22780 0.24479 0.02063  0.02074  0.01138  144 GLN A O   
379  C  CB  . GLN A  51  ? 0.26340 0.23010 0.21569 0.03369  -0.07300 0.03146  144 GLN A CB  
380  C  CG  . GLN A  51  ? 0.23932 0.25978 0.20794 0.05567  -0.07958 0.05107  144 GLN A CG  
381  C  CD  . GLN A  51  ? 0.33258 0.34136 0.26067 0.05948  -0.06340 0.03822  144 GLN A CD  
382  O  OE1 . GLN A  51  ? 0.34328 0.28793 0.24409 0.02130  -0.06381 0.01899  144 GLN A OE1 
383  N  NE2 . GLN A  51  ? 0.35689 0.43498 0.30673 0.03006  -0.06411 0.07219  144 GLN A NE2 
384  N  N   . LEU A  52  ? 0.27620 0.22284 0.20698 -0.02065 0.00123  -0.02061 145 LEU A N   
385  C  CA  . LEU A  52  ? 0.25072 0.16066 0.23257 -0.00053 0.02364  -0.00053 145 LEU A CA  
386  C  C   . LEU A  52  ? 0.26022 0.20872 0.26089 0.00861  0.02851  -0.02992 145 LEU A C   
387  O  O   . LEU A  52  ? 0.27581 0.27154 0.30413 0.02172  0.04616  -0.06353 145 LEU A O   
388  C  CB  . LEU A  52  ? 0.30703 0.14428 0.25367 -0.00153 0.03695  0.01762  145 LEU A CB  
389  C  CG  . LEU A  52  ? 0.32035 0.19129 0.27039 -0.01506 0.10673  0.03059  145 LEU A CG  
390  C  CD1 . LEU A  52  ? 0.39429 0.26553 0.31207 -0.01405 0.11105  0.05929  145 LEU A CD1 
391  C  CD2 . LEU A  52  ? 0.32347 0.25047 0.28197 0.01310  0.09578  -0.01538 145 LEU A CD2 
392  N  N   . TRP A  53  ? 0.28704 0.20197 0.24163 -0.01481 -0.03563 0.00139  146 TRP A N   
393  C  CA  . TRP A  53  ? 0.27476 0.20567 0.19576 -0.02574 -0.04704 0.01340  146 TRP A CA  
394  C  C   . TRP A  53  ? 0.35998 0.22589 0.19884 -0.00932 -0.00519 -0.00804 146 TRP A C   
395  O  O   . TRP A  53  ? 0.36582 0.24587 0.20835 -0.03493 0.01801  -0.01306 146 TRP A O   
396  C  CB  . TRP A  53  ? 0.27338 0.20986 0.21974 -0.04188 -0.02252 0.04637  146 TRP A CB  
397  C  CG  . TRP A  53  ? 0.25478 0.25338 0.24480 -0.00868 0.01355  0.04088  146 TRP A CG  
398  C  CD1 . TRP A  53  ? 0.25737 0.28431 0.27256 -0.00378 -0.01491 0.04870  146 TRP A CD1 
399  C  CD2 . TRP A  53  ? 0.29889 0.23689 0.27312 -0.01842 0.01348  0.03791  146 TRP A CD2 
400  N  NE1 . TRP A  53  ? 0.25333 0.23932 0.29550 0.01862  -0.02490 0.01357  146 TRP A NE1 
401  C  CE2 . TRP A  53  ? 0.27655 0.24679 0.29505 -0.00674 -0.00339 0.02191  146 TRP A CE2 
402  C  CE3 . TRP A  53  ? 0.32931 0.23326 0.28043 -0.00428 0.00497  0.01369  146 TRP A CE3 
403  C  CZ2 . TRP A  53  ? 0.31384 0.20937 0.29628 0.01710  0.02663  0.01335  146 TRP A CZ2 
404  C  CZ3 . TRP A  53  ? 0.31058 0.23126 0.29995 0.02311  -0.01055 -0.01761 146 TRP A CZ3 
405  C  CH2 . TRP A  53  ? 0.32274 0.24043 0.28475 0.01195  -0.00165 0.01888  146 TRP A CH2 
406  N  N   . VAL A  54  ? 0.40256 0.23022 0.19106 -0.00782 -0.00777 0.00296  147 VAL A N   
407  C  CA  . VAL A  54  ? 0.42355 0.20619 0.21086 -0.00272 0.01578  -0.00738 147 VAL A CA  
408  C  C   . VAL A  54  ? 0.43781 0.22168 0.21609 0.03192  0.01356  -0.01759 147 VAL A C   
409  O  O   . VAL A  54  ? 0.45372 0.25202 0.21675 0.03269  -0.01797 -0.02354 147 VAL A O   
410  C  CB  . VAL A  54  ? 0.42464 0.21239 0.22504 0.03183  0.07720  0.01175  147 VAL A CB  
411  C  CG1 . VAL A  54  ? 0.46022 0.18103 0.23174 0.02202  0.05582  -0.00784 147 VAL A CG1 
412  C  CG2 . VAL A  54  ? 0.42467 0.23390 0.21900 0.06469  0.10534  -0.01153 147 VAL A CG2 
413  N  N   . ASP A  55  ? 0.44500 0.22750 0.23624 -0.01471 0.00214  -0.02867 148 ASP A N   
414  C  CA  . ASP A  55  ? 0.48802 0.23821 0.24426 -0.01952 0.01116  -0.00840 148 ASP A CA  
415  C  C   . ASP A  55  ? 0.52654 0.21988 0.23895 0.02446  0.00839  -0.01481 148 ASP A C   
416  O  O   . ASP A  55  ? 0.59118 0.19668 0.27660 0.03546  0.01600  0.00950  148 ASP A O   
417  C  CB  . ASP A  55  ? 0.50700 0.25084 0.26343 -0.01878 -0.01644 -0.01674 148 ASP A CB  
418  C  CG  . ASP A  55  ? 0.54281 0.27826 0.30930 0.00852  -0.03139 0.01643  148 ASP A CG  
419  O  OD1 . ASP A  55  ? 0.54593 0.26126 0.29907 0.06241  -0.02563 0.02760  148 ASP A OD1 
420  O  OD2 . ASP A  55  ? 0.59502 0.29653 0.34691 -0.01114 -0.04800 0.02850  148 ASP A OD2 
421  N  N   . SER A  56  ? 0.52265 0.28844 0.22026 -0.00174 0.01936  -0.00580 149 SER A N   
422  C  CA  . SER A  56  ? 0.52173 0.30834 0.25046 -0.00769 0.03245  0.01112  149 SER A CA  
423  C  C   . SER A  56  ? 0.52024 0.27481 0.25430 0.01034  0.00758  0.05322  149 SER A C   
424  O  O   . SER A  56  ? 0.53555 0.23227 0.21527 0.00055  -0.00898 0.03204  149 SER A O   
425  C  CB  . SER A  56  ? 0.51031 0.41067 0.26787 0.05314  0.01915  -0.01442 149 SER A CB  
426  O  OG  . SER A  56  ? 0.56298 0.49557 0.30145 0.01616  -0.00371 -0.01314 149 SER A OG  
427  N  N   . THR A  57  ? 0.49920 0.27343 0.28105 0.01434  -0.00541 0.07422  150 THR A N   
428  C  CA  . THR A  57  ? 0.48718 0.24283 0.29373 0.03896  -0.02447 0.03422  150 THR A CA  
429  C  C   . THR A  57  ? 0.47087 0.21689 0.26076 0.01228  -0.03383 0.01463  150 THR A C   
430  O  O   . THR A  57  ? 0.46784 0.23930 0.25529 0.02284  -0.04069 -0.02489 150 THR A O   
431  C  CB  . THR A  57  ? 0.49783 0.32729 0.33880 0.11387  0.00200  0.04015  150 THR A CB  
432  O  OG1 . THR A  57  ? 0.51102 0.38930 0.37615 0.17105  0.01544  0.04488  150 THR A OG1 
433  C  CG2 . THR A  57  ? 0.49752 0.33233 0.34446 0.10208  -0.00131 0.00812  150 THR A CG2 
434  N  N   . PRO A  58  ? 0.43153 0.19220 0.24424 0.03264  -0.02363 0.01714  151 PRO A N   
435  C  CA  . PRO A  58  ? 0.42753 0.21115 0.23170 0.04272  -0.01316 0.04871  151 PRO A CA  
436  C  C   . PRO A  58  ? 0.40383 0.23644 0.20841 0.06850  0.00175  0.01451  151 PRO A C   
437  O  O   . PRO A  58  ? 0.43198 0.27306 0.23829 0.09963  0.00906  0.01362  151 PRO A O   
438  C  CB  . PRO A  58  ? 0.43149 0.25776 0.23843 0.06307  -0.00044 0.03637  151 PRO A CB  
439  C  CG  . PRO A  58  ? 0.45677 0.24719 0.23896 0.05215  -0.04229 0.01506  151 PRO A CG  
440  C  CD  . PRO A  58  ? 0.45874 0.19641 0.23289 0.05479  -0.04291 -0.00735 151 PRO A CD  
441  N  N   . PRO A  59  ? 0.39229 0.23414 0.16893 0.04609  0.02621  0.00343  152 PRO A N   
442  C  CA  . PRO A  59  ? 0.38320 0.25112 0.18671 0.00353  0.01486  0.00530  152 PRO A CA  
443  C  C   . PRO A  59  ? 0.38378 0.25203 0.20690 0.03201  0.04458  -0.00710 152 PRO A C   
444  O  O   . PRO A  59  ? 0.41932 0.23264 0.18987 0.04777  0.05068  -0.03376 152 PRO A O   
445  C  CB  . PRO A  59  ? 0.34536 0.26250 0.18518 -0.03170 -0.02476 0.02233  152 PRO A CB  
446  C  CG  . PRO A  59  ? 0.36619 0.26538 0.15380 -0.00144 0.03643  0.01273  152 PRO A CG  
447  C  CD  . PRO A  59  ? 0.37885 0.27411 0.16148 0.01214  0.01134  0.01457  152 PRO A CD  
448  N  N   . PRO A  60  ? 0.38303 0.28194 0.25467 0.06741  0.02621  -0.02152 153 PRO A N   
449  C  CA  . PRO A  60  ? 0.35525 0.27933 0.25543 0.03081  0.04115  -0.05551 153 PRO A CA  
450  C  C   . PRO A  60  ? 0.35744 0.23189 0.22623 0.02974  0.03273  -0.01117 153 PRO A C   
451  O  O   . PRO A  60  ? 0.33295 0.25610 0.20041 0.03304  0.01253  -0.01965 153 PRO A O   
452  C  CB  . PRO A  60  ? 0.34627 0.28772 0.26393 0.03503  0.06376  -0.07428 153 PRO A CB  
453  C  CG  . PRO A  60  ? 0.34400 0.31432 0.28611 0.04552  0.03407  -0.03268 153 PRO A CG  
454  C  CD  . PRO A  60  ? 0.36574 0.30625 0.28173 0.03236  0.02736  -0.06246 153 PRO A CD  
455  N  N   . GLY A  61  ? 0.33478 0.22299 0.17554 0.03879  0.04977  -0.00910 154 GLY A N   
456  C  CA  . GLY A  61  ? 0.30058 0.25163 0.14729 0.03211  0.04995  -0.02053 154 GLY A CA  
457  C  C   . GLY A  61  ? 0.31255 0.24410 0.18882 -0.01499 0.02570  0.01245  154 GLY A C   
458  O  O   . GLY A  61  ? 0.32613 0.20420 0.19530 -0.03413 0.01441  0.03499  154 GLY A O   
459  N  N   . THR A  62  ? 0.31891 0.21153 0.16079 -0.04338 0.02575  0.01524  155 THR A N   
460  C  CA  . THR A  62  ? 0.32895 0.19594 0.16749 -0.04435 -0.00407 0.00500  155 THR A CA  
461  C  C   . THR A  62  ? 0.30598 0.18529 0.17876 -0.06240 -0.00157 -0.02273 155 THR A C   
462  O  O   . THR A  62  ? 0.31956 0.21981 0.20045 -0.03663 0.05603  -0.01578 155 THR A O   
463  C  CB  . THR A  62  ? 0.32345 0.19777 0.16721 -0.05374 -0.00602 0.03454  155 THR A CB  
464  O  OG1 . THR A  62  ? 0.33775 0.22426 0.17186 -0.05874 -0.02836 0.00108  155 THR A OG1 
465  C  CG2 . THR A  62  ? 0.31427 0.23962 0.17719 -0.05566 -0.00679 0.06145  155 THR A CG2 
466  N  N   . ARG A  63  ? 0.30482 0.19348 0.18488 -0.02683 -0.01405 -0.00822 156 ARG A N   
467  C  CA  . ARG A  63  ? 0.28838 0.18814 0.15433 -0.01856 0.01101  0.00175  156 ARG A CA  
468  C  C   . ARG A  63  ? 0.31539 0.21622 0.13495 0.01589  0.00997  0.00104  156 ARG A C   
469  O  O   . ARG A  63  ? 0.31865 0.24609 0.13930 -0.01193 0.03376  -0.00008 156 ARG A O   
470  C  CB  . ARG A  63  ? 0.31870 0.17539 0.15410 -0.04428 -0.01180 0.07038  156 ARG A CB  
471  C  CG  . ARG A  63  ? 0.32032 0.15597 0.19928 -0.06532 0.03840  0.04944  156 ARG A CG  
472  C  CD  . ARG A  63  ? 0.32861 0.17008 0.22038 -0.01243 0.03794  0.02013  156 ARG A CD  
473  N  NE  . ARG A  63  ? 0.33599 0.19820 0.19973 0.00180  0.00707  0.00042  156 ARG A NE  
474  C  CZ  . ARG A  63  ? 0.34241 0.23368 0.19737 0.02808  -0.00538 0.02043  156 ARG A CZ  
475  N  NH1 . ARG A  63  ? 0.34258 0.25561 0.18625 0.00529  -0.00541 0.00695  156 ARG A NH1 
476  N  NH2 . ARG A  63  ? 0.37976 0.26302 0.18495 0.03887  -0.04443 0.02089  156 ARG A NH2 
477  N  N   . VAL A  64  ? 0.26365 0.21882 0.09806 0.02576  0.02312  0.00644  157 VAL A N   
478  C  CA  . VAL A  64  ? 0.25056 0.21531 0.13124 -0.01170 0.04123  0.01555  157 VAL A CA  
479  C  C   . VAL A  64  ? 0.23629 0.18633 0.14859 -0.01262 0.03853  -0.03578 157 VAL A C   
480  O  O   . VAL A  64  ? 0.30469 0.18979 0.16031 -0.03447 0.00460  -0.01542 157 VAL A O   
481  C  CB  . VAL A  64  ? 0.25919 0.31835 0.18904 -0.03338 0.09814  0.07195  157 VAL A CB  
482  C  CG1 . VAL A  64  ? 0.35003 0.40276 0.27550 -0.00699 0.07512  0.07951  157 VAL A CG1 
483  C  CG2 . VAL A  64  ? 0.29528 0.22522 0.20197 0.00146  0.06691  0.04121  157 VAL A CG2 
484  N  N   . ARG A  65  ? 0.19932 0.19082 0.17734 -0.01065 0.05245  -0.05788 158 ARG A N   
485  C  CA  . ARG A  65  ? 0.22975 0.19221 0.14016 0.00970  0.00303  -0.04664 158 ARG A CA  
486  C  C   . ARG A  65  ? 0.22985 0.23273 0.14952 -0.00169 0.01105  0.00237  158 ARG A C   
487  O  O   . ARG A  65  ? 0.22584 0.24080 0.16481 -0.02267 0.00685  0.00844  158 ARG A O   
488  C  CB  . ARG A  65  ? 0.25441 0.16310 0.18186 0.04283  -0.02102 -0.01467 158 ARG A CB  
489  C  CG  . ARG A  65  ? 0.24660 0.15375 0.16993 0.04683  -0.02181 -0.00401 158 ARG A CG  
490  C  CD  . ARG A  65  ? 0.26280 0.21446 0.15472 0.01643  -0.00566 0.00981  158 ARG A CD  
491  N  NE  . ARG A  65  ? 0.26080 0.25111 0.15479 0.00696  0.02063  0.00589  158 ARG A NE  
492  C  CZ  . ARG A  65  ? 0.31117 0.24501 0.18271 0.03331  0.03137  0.02324  158 ARG A CZ  
493  N  NH1 . ARG A  65  ? 0.30545 0.25638 0.19711 0.00028  0.03186  -0.00260 158 ARG A NH1 
494  N  NH2 . ARG A  65  ? 0.32969 0.28516 0.20571 0.03131  0.03189  0.01832  158 ARG A NH2 
495  N  N   . ALA A  66  ? 0.21190 0.23077 0.16810 0.02543  -0.00239 -0.01266 159 ALA A N   
496  C  CA  . ALA A  66  ? 0.19980 0.21437 0.14259 0.01396  -0.00591 -0.01407 159 ALA A CA  
497  C  C   . ALA A  66  ? 0.22635 0.22571 0.16572 0.02582  0.02558  -0.00152 159 ALA A C   
498  O  O   . ALA A  66  ? 0.25329 0.19405 0.17806 0.02855  0.02538  -0.00290 159 ALA A O   
499  C  CB  . ALA A  66  ? 0.16796 0.26530 0.16373 0.03645  0.01197  -0.00787 159 ALA A CB  
500  N  N   . MET A  67  ? 0.18306 0.20981 0.16211 0.03779  0.04093  -0.01871 160 MET A N   
501  C  CA  . MET A  67  ? 0.23150 0.24001 0.18859 0.05770  0.02359  0.01489  160 MET A CA  
502  C  C   . MET A  67  ? 0.24323 0.24314 0.18326 0.02327  0.03422  0.00517  160 MET A C   
503  O  O   . MET A  67  ? 0.31334 0.22983 0.18733 0.03300  0.02692  0.01863  160 MET A O   
504  C  CB  . MET A  67  ? 0.28850 0.23715 0.20530 0.09277  -0.01281 0.02460  160 MET A CB  
505  C  CG  . MET A  67  ? 0.27900 0.27776 0.23634 0.04916  -0.03580 0.03344  160 MET A CG  
506  S  SD  . MET A  67  ? 0.31923 0.30460 0.27974 0.00337  -0.04214 0.03441  160 MET A SD  
507  C  CE  . MET A  67  ? 0.30227 0.36691 0.24399 0.01267  0.01689  0.08790  160 MET A CE  
508  N  N   . ALA A  68  ? 0.23388 0.21189 0.20208 -0.01619 0.02031  -0.01777 161 ALA A N   
509  C  CA  . ALA A  68  ? 0.20497 0.23263 0.21246 -0.03236 0.00197  -0.01747 161 ALA A CA  
510  C  C   . ALA A  68  ? 0.23711 0.23294 0.20096 -0.00073 0.00812  0.01354  161 ALA A C   
511  O  O   . ALA A  68  ? 0.26481 0.24765 0.16960 -0.01466 0.02269  0.04966  161 ALA A O   
512  C  CB  . ALA A  68  ? 0.23133 0.24028 0.23909 -0.03745 -0.05478 -0.03789 161 ALA A CB  
513  N  N   . ILE A  69  ? 0.22922 0.22847 0.20806 0.02154  0.00887  0.01348  162 ILE A N   
514  C  CA  . ILE A  69  ? 0.22592 0.25857 0.20147 -0.02937 0.00947  0.00434  162 ILE A CA  
515  C  C   . ILE A  69  ? 0.23657 0.27041 0.21180 -0.00958 0.01512  0.01015  162 ILE A C   
516  O  O   . ILE A  69  ? 0.24832 0.24601 0.22350 0.02765  0.02904  0.02151  162 ILE A O   
517  C  CB  . ILE A  69  ? 0.24007 0.30041 0.22487 -0.10384 0.00678  0.00615  162 ILE A CB  
518  C  CG1 . ILE A  69  ? 0.21657 0.34416 0.26229 -0.13693 -0.00084 -0.03097 162 ILE A CG1 
519  C  CG2 . ILE A  69  ? 0.26473 0.33603 0.24055 -0.11642 0.02254  0.01886  162 ILE A CG2 
520  C  CD1 . ILE A  69  ? 0.18831 0.38836 0.30769 -0.08683 0.01276  -0.06073 162 ILE A CD1 
521  N  N   . TYR A  70  ? 0.22020 0.28045 0.19181 -0.02050 -0.00654 0.01332  163 TYR A N   
522  C  CA  . TYR A  70  ? 0.23204 0.26166 0.22255 -0.00855 0.01603  -0.02295 163 TYR A CA  
523  C  C   . TYR A  70  ? 0.23453 0.26252 0.24498 0.01951  0.01456  -0.02075 163 TYR A C   
524  O  O   . TYR A  70  ? 0.24577 0.29225 0.27218 -0.01247 -0.01809 -0.00072 163 TYR A O   
525  C  CB  . TYR A  70  ? 0.22197 0.23438 0.23108 0.02351  0.00873  -0.02010 163 TYR A CB  
526  C  CG  . TYR A  70  ? 0.23801 0.24991 0.22071 0.02267  0.00914  -0.02855 163 TYR A CG  
527  C  CD1 . TYR A  70  ? 0.20727 0.22717 0.20323 0.02238  -0.02529 -0.03615 163 TYR A CD1 
528  C  CD2 . TYR A  70  ? 0.21364 0.25705 0.22215 0.01480  0.05800  -0.04471 163 TYR A CD2 
529  C  CE1 . TYR A  70  ? 0.25410 0.21943 0.20542 0.01719  0.00100  -0.03121 163 TYR A CE1 
530  C  CE2 . TYR A  70  ? 0.23558 0.24017 0.22169 0.03387  0.02327  -0.03793 163 TYR A CE2 
531  C  CZ  . TYR A  70  ? 0.28890 0.22712 0.22230 0.02227  0.00809  -0.04745 163 TYR A CZ  
532  O  OH  . TYR A  70  ? 0.37740 0.25677 0.21886 0.00097  -0.05017 -0.02300 163 TYR A OH  
533  N  N   . LYS A  71  ? 0.26223 0.27260 0.25196 -0.01104 0.02259  0.02451  164 LYS A N   
534  C  CA  . LYS A  71  ? 0.29450 0.31484 0.27932 -0.03448 0.03240  0.07300  164 LYS A CA  
535  C  C   . LYS A  71  ? 0.31177 0.38002 0.29032 -0.02708 0.04419  0.06019  164 LYS A C   
536  O  O   . LYS A  71  ? 0.30526 0.40317 0.29284 -0.00503 0.04309  0.04859  164 LYS A O   
537  C  CB  . LYS A  71  ? 0.31044 0.32078 0.33279 -0.01068 0.00949  0.08223  164 LYS A CB  
538  C  CG  . LYS A  71  ? 0.35778 0.36379 0.36457 -0.02643 -0.01372 0.10431  164 LYS A CG  
539  C  CD  . LYS A  71  ? 0.40740 0.37366 0.40847 -0.01719 -0.02446 0.14199  164 LYS A CD  
540  C  CE  . LYS A  71  ? 0.46534 0.43677 0.44461 -0.05268 -0.01614 0.11615  164 LYS A CE  
541  N  NZ  . LYS A  71  ? 0.48984 0.46902 0.48151 -0.07670 0.01101  0.06595  164 LYS A NZ  
542  N  N   . GLN A  72  ? 0.31667 0.41274 0.29023 -0.02969 0.07300  0.07106  165 GLN A N   
543  C  CA  . GLN A  72  ? 0.29498 0.43922 0.31240 -0.00158 0.04778  0.09121  165 GLN A CA  
544  C  C   . GLN A  72  ? 0.26850 0.44617 0.35488 -0.00513 0.03091  0.07705  165 GLN A C   
545  O  O   . GLN A  72  ? 0.23537 0.37096 0.37034 0.01844  0.01660  0.10138  165 GLN A O   
546  C  CB  . GLN A  72  ? 0.29713 0.47264 0.29189 -0.01203 0.08326  0.08792  165 GLN A CB  
547  C  CG  . GLN A  72  ? 0.36064 0.54658 0.28713 -0.00533 0.08017  0.08971  165 GLN A CG  
548  C  CD  . GLN A  72  ? 0.40093 0.63217 0.29046 0.00175  0.09244  0.08275  165 GLN A CD  
549  O  OE1 . GLN A  72  ? 0.39152 0.62198 0.28147 0.04326  0.09838  0.07078  165 GLN A OE1 
550  N  NE2 . GLN A  72  ? 0.42035 0.69744 0.29563 -0.04122 0.13597  0.09014  165 GLN A NE2 
551  N  N   A SER A  73  ? 0.29874 0.48397 0.38113 -0.04710 0.02749  0.06136  166 SER A N   
552  N  N   B SER A  73  ? 0.30537 0.44551 0.37386 -0.05340 0.03584  0.04731  166 SER A N   
553  C  CA  A SER A  73  ? 0.28889 0.51934 0.40450 -0.04448 0.03528  0.02652  166 SER A CA  
554  C  CA  B SER A  73  ? 0.30336 0.44167 0.38974 -0.05168 0.05226  -0.00426 166 SER A CA  
555  C  C   A SER A  73  ? 0.27859 0.51618 0.38740 -0.01907 0.04336  0.00391  166 SER A C   
556  C  C   B SER A  73  ? 0.28691 0.47812 0.37998 -0.02451 0.05127  -0.01195 166 SER A C   
557  O  O   A SER A  73  ? 0.28960 0.50916 0.39583 -0.01697 0.02837  0.01244  166 SER A O   
558  O  O   B SER A  73  ? 0.29890 0.46916 0.38912 -0.02877 0.03570  -0.00455 166 SER A O   
559  C  CB  A SER A  73  ? 0.32524 0.56003 0.43992 -0.06979 0.05795  0.01372  166 SER A CB  
560  C  CB  B SER A  73  ? 0.35132 0.40562 0.40941 -0.07492 0.09369  -0.05298 166 SER A CB  
561  O  OG  A SER A  73  ? 0.33900 0.58226 0.45733 -0.07186 0.07106  -0.00036 166 SER A OG  
562  O  OG  B SER A  73  ? 0.37434 0.33503 0.40650 -0.05988 0.13373  -0.11864 166 SER A OG  
563  N  N   . GLN A  74  ? 0.25762 0.50688 0.35680 -0.01134 0.07624  -0.01318 167 GLN A N   
564  C  CA  . GLN A  74  ? 0.27709 0.55332 0.32892 0.02628  0.08204  -0.01390 167 GLN A CA  
565  C  C   . GLN A  74  ? 0.22816 0.50286 0.31332 0.04794  0.08400  -0.00268 167 GLN A C   
566  O  O   . GLN A  74  ? 0.26059 0.57285 0.36447 0.08731  0.06237  0.03130  167 GLN A O   
567  C  CB  . GLN A  74  ? 0.30695 0.63779 0.33197 0.07244  0.05865  0.01294  167 GLN A CB  
568  C  CG  . GLN A  74  ? 0.31259 0.69421 0.35816 0.09260  0.06798  0.04658  167 GLN A CG  
569  C  CD  . GLN A  74  ? 0.34592 0.75769 0.37626 0.06207  0.06571  0.07215  167 GLN A CD  
570  O  OE1 . GLN A  74  ? 0.38791 0.79968 0.38357 0.07906  0.08413  0.05462  167 GLN A OE1 
571  N  NE2 . GLN A  74  ? 0.33594 0.78293 0.37232 0.02744  0.04077  0.10272  167 GLN A NE2 
572  N  N   . HIS A  75  ? 0.21750 0.44648 0.26169 0.03080  0.06596  -0.00320 168 HIS A N   
573  C  CA  . HIS A  75  ? 0.19602 0.37697 0.25118 0.02329  0.04778  -0.03032 168 HIS A CA  
574  C  C   . HIS A  75  ? 0.19436 0.34943 0.25465 -0.00776 0.02679  -0.01081 168 HIS A C   
575  O  O   . HIS A  75  ? 0.18423 0.32767 0.27202 0.01745  0.02037  -0.00527 168 HIS A O   
576  C  CB  . HIS A  75  ? 0.20889 0.37886 0.24468 0.04244  0.05674  -0.05079 168 HIS A CB  
577  C  CG  . HIS A  75  ? 0.27402 0.44825 0.26157 0.06424  0.11006  -0.03156 168 HIS A CG  
578  N  ND1 . HIS A  75  ? 0.29574 0.43907 0.28071 0.09673  0.11140  -0.04407 168 HIS A ND1 
579  C  CD2 . HIS A  75  ? 0.28773 0.47499 0.29320 0.03780  0.11041  -0.01704 168 HIS A CD2 
580  C  CE1 . HIS A  75  ? 0.31683 0.47485 0.27862 0.08289  0.10889  -0.00842 168 HIS A CE1 
581  N  NE2 . HIS A  75  ? 0.32187 0.47844 0.28801 0.06534  0.10370  -0.01346 168 HIS A NE2 
582  N  N   . MET A  76  ? 0.22398 0.35002 0.27090 0.01333  0.04191  0.01242  169 MET A N   
583  C  CA  . MET A  76  ? 0.23485 0.33445 0.27938 0.00422  0.06953  0.00358  169 MET A CA  
584  C  C   . MET A  76  ? 0.22201 0.29060 0.26294 0.02529  0.03395  0.01781  169 MET A C   
585  O  O   . MET A  76  ? 0.25070 0.29497 0.26784 0.01870  0.06716  0.01242  169 MET A O   
586  C  CB  . MET A  76  ? 0.27983 0.37221 0.33121 -0.04248 0.05497  0.01137  169 MET A CB  
587  C  CG  . MET A  76  ? 0.30801 0.37889 0.39190 -0.03040 0.02660  -0.00451 169 MET A CG  
588  S  SD  . MET A  76  ? 0.34800 0.42872 0.45797 -0.00741 0.02781  -0.04908 169 MET A SD  
589  C  CE  . MET A  76  ? 0.25136 0.49193 0.45762 0.08793  0.04131  -0.03421 169 MET A CE  
590  N  N   . THR A  77  ? 0.24674 0.29754 0.27900 0.04534  -0.00694 0.00223  170 THR A N   
591  C  CA  . THR A  77  ? 0.22266 0.26895 0.27654 0.02568  -0.02291 -0.00117 170 THR A CA  
592  C  C   . THR A  77  ? 0.26482 0.26988 0.26060 0.04797  -0.03304 -0.00440 170 THR A C   
593  O  O   . THR A  77  ? 0.32642 0.31049 0.26535 0.03476  -0.03809 -0.00871 170 THR A O   
594  C  CB  . THR A  77  ? 0.25471 0.28951 0.27713 0.05264  -0.01590 -0.04985 170 THR A CB  
595  O  OG1 . THR A  77  ? 0.27584 0.33073 0.26972 0.03825  -0.03173 -0.06198 170 THR A OG1 
596  C  CG2 . THR A  77  ? 0.23650 0.31375 0.26223 0.03069  -0.03902 -0.03864 170 THR A CG2 
597  N  N   . GLU A  78  ? 0.23026 0.26528 0.22828 0.02845  -0.02886 -0.03141 171 GLU A N   
598  C  CA  . GLU A  78  ? 0.24650 0.28980 0.23869 0.02162  -0.00596 -0.04007 171 GLU A CA  
599  C  C   . GLU A  78  ? 0.27240 0.28848 0.24801 -0.02720 0.04079  -0.03716 171 GLU A C   
600  O  O   . GLU A  78  ? 0.30311 0.26708 0.29904 0.01623  0.07457  -0.00274 171 GLU A O   
601  C  CB  . GLU A  78  ? 0.29796 0.31646 0.24003 0.01315  -0.00121 -0.05353 171 GLU A CB  
602  C  CG  . GLU A  78  ? 0.34310 0.36526 0.27678 0.01786  -0.01519 -0.04525 171 GLU A CG  
603  C  CD  . GLU A  78  ? 0.39003 0.39766 0.32702 0.02406  -0.00460 -0.04639 171 GLU A CD  
604  O  OE1 . GLU A  78  ? 0.41793 0.40832 0.34341 0.04638  -0.00230 -0.02730 171 GLU A OE1 
605  O  OE2 . GLU A  78  ? 0.42287 0.42439 0.35985 -0.00134 -0.00296 -0.03842 171 GLU A OE2 
606  N  N   . VAL A  79  ? 0.24114 0.29811 0.21124 -0.00628 0.04281  -0.00452 172 VAL A N   
607  C  CA  . VAL A  79  ? 0.20946 0.26765 0.18997 0.02005  0.03997  0.01873  172 VAL A CA  
608  C  C   . VAL A  79  ? 0.22336 0.24200 0.18997 0.04001  0.01388  -0.00108 172 VAL A C   
609  O  O   . VAL A  79  ? 0.27685 0.25870 0.22578 0.07563  0.01394  -0.03094 172 VAL A O   
610  C  CB  . VAL A  79  ? 0.26473 0.26567 0.20009 0.05258  -0.01327 0.02941  172 VAL A CB  
611  C  CG1 . VAL A  79  ? 0.29296 0.28179 0.21146 0.06050  0.00636  0.02149  172 VAL A CG1 
612  C  CG2 . VAL A  79  ? 0.33297 0.30511 0.20344 0.03887  -0.04849 0.02642  172 VAL A CG2 
613  N  N   . VAL A  80  ? 0.21890 0.23322 0.20178 0.02424  -0.01423 0.00089  173 VAL A N   
614  C  CA  . VAL A  80  ? 0.20518 0.16693 0.24257 -0.00444 -0.04844 -0.01503 173 VAL A CA  
615  C  C   . VAL A  80  ? 0.23148 0.20082 0.22589 -0.01166 -0.00648 -0.01342 173 VAL A C   
616  O  O   . VAL A  80  ? 0.26784 0.25138 0.17602 -0.01813 0.01278  -0.04623 173 VAL A O   
617  C  CB  . VAL A  80  ? 0.18248 0.18866 0.25892 -0.01921 -0.02492 -0.01163 173 VAL A CB  
618  C  CG1 . VAL A  80  ? 0.18145 0.20586 0.24557 0.03182  -0.03132 0.00320  173 VAL A CG1 
619  C  CG2 . VAL A  80  ? 0.16898 0.19102 0.28254 0.00075  0.02697  -0.02639 173 VAL A CG2 
620  N  N   . ARG A  81  ? 0.24974 0.17946 0.24639 -0.01731 -0.00024 -0.00875 174 ARG A N   
621  C  CA  . ARG A  81  ? 0.26303 0.18657 0.24569 -0.04748 -0.02233 -0.04008 174 ARG A CA  
622  C  C   . ARG A  81  ? 0.24197 0.22165 0.23488 0.00031  0.00610  -0.03949 174 ARG A C   
623  O  O   . ARG A  81  ? 0.22849 0.27616 0.21182 0.00056  -0.00649 -0.05456 174 ARG A O   
624  C  CB  . ARG A  81  ? 0.27942 0.20545 0.24800 -0.00126 -0.00253 -0.03514 174 ARG A CB  
625  C  CG  . ARG A  81  ? 0.27057 0.14534 0.25366 0.05516  -0.00768 -0.07319 174 ARG A CG  
626  C  CD  . ARG A  81  ? 0.32603 0.22441 0.28691 0.01010  -0.04062 -0.03978 174 ARG A CD  
627  N  NE  . ARG A  81  ? 0.40388 0.24096 0.27840 0.03946  -0.01960 -0.00854 174 ARG A NE  
628  C  CZ  . ARG A  81  ? 0.38903 0.31476 0.26007 0.02546  0.00961  0.00954  174 ARG A CZ  
629  N  NH1 . ARG A  81  ? 0.34491 0.32395 0.26403 0.05520  0.07582  -0.02288 174 ARG A NH1 
630  N  NH2 . ARG A  81  ? 0.40016 0.31971 0.25132 0.03212  -0.04952 0.01281  174 ARG A NH2 
631  N  N   . ARG A  82  ? 0.20050 0.24496 0.23213 0.03451  -0.02343 -0.05583 175 ARG A N   
632  C  CA  . ARG A  82  ? 0.23243 0.29640 0.20853 0.00267  -0.00961 -0.04711 175 ARG A CA  
633  C  C   . ARG A  82  ? 0.27982 0.25748 0.23781 0.02644  -0.00967 -0.04796 175 ARG A C   
634  O  O   . ARG A  82  ? 0.29355 0.25148 0.22714 0.02456  -0.01086 -0.06259 175 ARG A O   
635  C  CB  . ARG A  82  ? 0.26700 0.27709 0.20248 0.05195  0.00218  -0.03167 175 ARG A CB  
636  C  CG  . ARG A  82  ? 0.25153 0.27938 0.23344 0.07380  0.02299  -0.04990 175 ARG A CG  
637  C  CD  . ARG A  82  ? 0.26655 0.32148 0.23801 0.06406  -0.04125 -0.05487 175 ARG A CD  
638  N  NE  . ARG A  82  ? 0.26899 0.29753 0.25621 0.03410  -0.04688 -0.07461 175 ARG A NE  
639  C  CZ  . ARG A  82  ? 0.27518 0.29827 0.26607 0.02136  -0.05804 -0.10342 175 ARG A CZ  
640  N  NH1 . ARG A  82  ? 0.26054 0.33683 0.27802 0.05685  -0.04334 -0.10487 175 ARG A NH1 
641  N  NH2 . ARG A  82  ? 0.31229 0.29893 0.28405 0.03558  -0.07572 -0.08368 175 ARG A NH2 
642  N  N   . CYS A  83  ? 0.31816 0.22514 0.21857 0.02939  -0.01758 -0.06902 176 CYS A N   
643  C  CA  . CYS A  83  ? 0.32696 0.18715 0.23601 0.05034  -0.03393 -0.02155 176 CYS A CA  
644  C  C   . CYS A  83  ? 0.37195 0.22492 0.23863 0.04673  -0.02541 -0.00256 176 CYS A C   
645  O  O   . CYS A  83  ? 0.36245 0.21381 0.23310 -0.02006 -0.02853 -0.04395 176 CYS A O   
646  C  CB  . CYS A  83  ? 0.34015 0.22980 0.24852 0.01329  -0.07765 0.01514  176 CYS A CB  
647  S  SG  . CYS A  83  ? 0.36276 0.23825 0.26223 0.01156  -0.04195 -0.03995 176 CYS A SG  
648  N  N   . PRO A  84  ? 0.40200 0.21275 0.28408 0.04548  -0.02911 -0.01729 177 PRO A N   
649  C  CA  . PRO A  84  ? 0.41735 0.22705 0.31252 0.02570  -0.01205 -0.02376 177 PRO A CA  
650  C  C   . PRO A  84  ? 0.45069 0.26703 0.29339 -0.01756 -0.04470 -0.02090 177 PRO A C   
651  O  O   . PRO A  84  ? 0.52179 0.33063 0.28309 -0.07216 -0.07699 0.01407  177 PRO A O   
652  C  CB  . PRO A  84  ? 0.38261 0.27248 0.34026 0.05470  0.01014  -0.02442 177 PRO A CB  
653  C  CG  . PRO A  84  ? 0.42484 0.27188 0.34525 0.08209  0.00040  -0.02639 177 PRO A CG  
654  C  CD  . PRO A  84  ? 0.41024 0.25886 0.31956 0.06558  0.01501  -0.00200 177 PRO A CD  
655  N  N   . HIS A  85  ? 0.41887 0.24803 0.28164 0.05597  -0.03597 -0.05642 178 HIS A N   
656  C  CA  . HIS A  85  ? 0.42633 0.25146 0.30250 0.04982  -0.01531 -0.08269 178 HIS A CA  
657  C  C   . HIS A  85  ? 0.45609 0.22686 0.31072 -0.00479 -0.00730 -0.08286 178 HIS A C   
658  O  O   . HIS A  85  ? 0.51710 0.21496 0.33864 -0.06234 0.02742  -0.08140 178 HIS A O   
659  C  CB  . HIS A  85  ? 0.43752 0.32944 0.32204 0.06147  -0.08210 -0.07898 178 HIS A CB  
660  C  CG  . HIS A  85  ? 0.46798 0.38733 0.38899 0.06497  -0.09085 -0.08494 178 HIS A CG  
661  N  ND1 . HIS A  85  ? 0.49608 0.41707 0.41739 0.06669  -0.10483 -0.09625 178 HIS A ND1 
662  C  CD2 . HIS A  85  ? 0.49980 0.46489 0.41936 0.03267  -0.12465 -0.06203 178 HIS A CD2 
663  C  CE1 . HIS A  85  ? 0.49695 0.44083 0.43397 0.04471  -0.14752 -0.06424 178 HIS A CE1 
664  N  NE2 . HIS A  85  ? 0.49858 0.46124 0.42658 0.01592  -0.17588 -0.08262 178 HIS A NE2 
665  N  N   . HIS A  86  ? 0.41614 0.22367 0.31205 0.02354  -0.01282 -0.07095 179 HIS A N   
666  C  CA  . HIS A  86  ? 0.32173 0.16471 0.30423 0.07099  -0.04165 -0.06002 179 HIS A CA  
667  C  C   . HIS A  86  ? 0.28731 0.18525 0.30968 0.01423  -0.03278 -0.07066 179 HIS A C   
668  O  O   . HIS A  86  ? 0.29713 0.25831 0.30814 -0.00080 -0.03369 -0.06155 179 HIS A O   
669  C  CB  . HIS A  86  ? 0.34742 0.20235 0.32220 0.09232  -0.04159 -0.04637 179 HIS A CB  
670  C  CG  . HIS A  86  ? 0.34833 0.26280 0.34313 0.07528  -0.08866 -0.03439 179 HIS A CG  
671  N  ND1 . HIS A  86  ? 0.34433 0.27801 0.32932 0.07659  -0.07958 -0.02949 179 HIS A ND1 
672  C  CD2 . HIS A  86  ? 0.39475 0.29693 0.37240 0.07298  -0.08579 -0.03142 179 HIS A CD2 
673  C  CE1 . HIS A  86  ? 0.36882 0.31530 0.34197 0.08205  -0.07506 -0.05249 179 HIS A CE1 
674  N  NE2 . HIS A  86  ? 0.39800 0.33994 0.36793 0.04007  -0.08892 -0.03041 179 HIS A NE2 
675  N  N   . GLU A  87  ? 0.31092 0.20213 0.32857 0.00037  -0.01309 -0.05430 180 GLU A N   
676  C  CA  . GLU A  87  ? 0.30242 0.21895 0.35590 0.02381  -0.01402 -0.04305 180 GLU A CA  
677  C  C   . GLU A  87  ? 0.32114 0.25305 0.38631 0.01836  -0.00316 -0.06289 180 GLU A C   
678  O  O   . GLU A  87  ? 0.38189 0.29765 0.40475 0.00536  0.02260  -0.09448 180 GLU A O   
679  C  CB  . GLU A  87  ? 0.31532 0.23905 0.35650 0.00196  0.00488  -0.06755 180 GLU A CB  
680  C  CG  . GLU A  87  ? 0.29288 0.23451 0.37499 -0.01134 -0.00720 -0.02975 180 GLU A CG  
681  C  CD  . GLU A  87  ? 0.39684 0.24582 0.36326 0.01767  -0.02055 -0.03586 180 GLU A CD  
682  O  OE1 . GLU A  87  ? 0.35862 0.26725 0.36417 -0.04355 -0.02578 0.00594  180 GLU A OE1 
683  O  OE2 . GLU A  87  ? 0.47334 0.29397 0.36283 0.06802  -0.04818 -0.08026 180 GLU A OE2 
684  N  N   . ARG A  88  ? 0.27156 0.19656 0.40313 -0.00010 -0.00372 -0.07432 181 ARG A N   
685  C  CA  . ARG A  88  ? 0.27585 0.17766 0.43096 0.00669  -0.03238 -0.10838 181 ARG A CA  
686  C  C   . ARG A  88  ? 0.33866 0.27136 0.49161 -0.01120 -0.05781 -0.10635 181 ARG A C   
687  O  O   . ARG A  88  ? 0.33973 0.31244 0.52464 -0.01623 -0.06694 -0.11298 181 ARG A O   
688  C  CB  . ARG A  88  ? 0.25967 0.18764 0.39429 0.04818  0.00228  -0.08630 181 ARG A CB  
689  C  CG  . ARG A  88  ? 0.27627 0.20388 0.36192 0.02545  -0.01978 -0.07173 181 ARG A CG  
690  C  CD  . ARG A  88  ? 0.29626 0.17984 0.32563 0.00611  -0.03614 -0.07147 181 ARG A CD  
691  N  NE  . ARG A  88  ? 0.27491 0.20395 0.27831 -0.00529 -0.04728 -0.03564 181 ARG A NE  
692  C  CZ  . ARG A  88  ? 0.24061 0.24533 0.25452 0.00017  0.01560  -0.01590 181 ARG A CZ  
693  N  NH1 . ARG A  88  ? 0.24548 0.27330 0.21979 -0.00636 0.02674  -0.00817 181 ARG A NH1 
694  N  NH2 . ARG A  88  ? 0.25350 0.22694 0.25300 -0.00346 0.04883  -0.01919 181 ARG A NH2 
695  N  N   A CYS A  89  ? 0.37126 0.31252 0.50749 -0.03621 -0.07278 -0.12089 182 CYS A N   
696  N  N   B CYS A  89  ? 0.37825 0.31933 0.51820 -0.02191 -0.05694 -0.11973 182 CYS A N   
697  C  CA  A CYS A  89  ? 0.39640 0.34797 0.54556 -0.00223 -0.06155 -0.10571 182 CYS A CA  
698  C  CA  B CYS A  89  ? 0.40986 0.36438 0.56331 0.03178  -0.03752 -0.11394 182 CYS A CA  
699  C  C   A CYS A  89  ? 0.41042 0.36997 0.57206 0.01631  -0.05848 -0.14836 182 CYS A C   
700  C  C   B CYS A  89  ? 0.42683 0.37851 0.58798 0.05771  -0.03477 -0.13418 182 CYS A C   
701  O  O   A CYS A  89  ? 0.37200 0.38666 0.56267 -0.06869 -0.09474 -0.19411 182 CYS A O   
702  O  O   B CYS A  89  ? 0.40924 0.39679 0.59068 0.02069  -0.05135 -0.15166 182 CYS A O   
703  C  CB  A CYS A  89  ? 0.43763 0.36682 0.55353 -0.03026 -0.06690 -0.08355 182 CYS A CB  
704  C  CB  B CYS A  89  ? 0.45317 0.42337 0.58483 0.01159  -0.02897 -0.10707 182 CYS A CB  
705  S  SG  A CYS A  89  ? 0.47397 0.36125 0.55833 -0.05610 -0.08270 -0.06930 182 CYS A SG  
706  S  SG  B CYS A  89  ? 0.51430 0.49653 0.61055 0.01006  -0.02799 -0.08691 182 CYS A SG  
707  N  N   . SER A  90  ? 0.43180 0.40499 0.61190 0.08736  -0.00337 -0.14089 183 SER A N   
708  C  CA  . SER A  90  ? 0.43934 0.42972 0.66918 -0.00194 0.04110  -0.16323 183 SER A CA  
709  C  C   . SER A  90  ? 0.38012 0.44701 0.69285 -0.03261 0.04807  -0.21909 183 SER A C   
710  O  O   . SER A  90  ? 0.39569 0.49678 0.71756 -0.08668 0.07783  -0.24911 183 SER A O   
711  C  CB  . SER A  90  ? 0.49345 0.47627 0.70420 -0.03889 0.05150  -0.11879 183 SER A CB  
712  O  OG  . SER A  90  ? 0.55147 0.47267 0.73735 -0.10097 0.04063  -0.07937 183 SER A OG  
713  N  N   . ASP A  91  ? 0.31785 0.34506 0.67807 -0.03126 0.00419  -0.21854 184 ASP A N   
714  C  CA  . ASP A  91  ? 0.24920 0.33777 0.65539 0.02240  -0.04956 -0.22534 184 ASP A CA  
715  C  C   . ASP A  91  ? 0.27173 0.38558 0.64901 -0.00723 -0.07762 -0.19318 184 ASP A C   
716  O  O   . ASP A  91  ? 0.29530 0.29499 0.66743 0.00648  -0.09866 -0.18366 184 ASP A O   
717  C  CB  . ASP A  91  ? 0.24778 0.36403 0.64156 0.04086  -0.08564 -0.18763 184 ASP A CB  
718  C  CG  . ASP A  91  ? 0.28233 0.37760 0.64990 0.03638  -0.10516 -0.14413 184 ASP A CG  
719  O  OD1 . ASP A  91  ? 0.30695 0.36621 0.66464 0.05842  -0.08372 -0.12786 184 ASP A OD1 
720  O  OD2 . ASP A  91  ? 0.29739 0.46250 0.64234 0.00566  -0.14789 -0.14798 184 ASP A OD2 
721  N  N   . SER A  92  ? 0.26256 0.45565 0.62720 -0.04810 -0.06904 -0.16845 185 SER A N   
722  C  CA  . SER A  92  ? 0.31579 0.51558 0.62225 -0.04223 -0.05153 -0.12642 185 SER A CA  
723  C  C   . SER A  92  ? 0.26100 0.50646 0.60916 -0.05551 -0.01548 -0.13293 185 SER A C   
724  O  O   . SER A  92  ? 0.22908 0.54310 0.62052 -0.09051 0.00465  -0.15024 185 SER A O   
725  C  CB  . SER A  92  ? 0.41270 0.54048 0.62119 -0.06524 -0.04901 -0.09426 185 SER A CB  
726  O  OG  . SER A  92  ? 0.41738 0.57009 0.62299 -0.12501 -0.03052 -0.05436 185 SER A OG  
727  N  N   . ASP A  93  ? 0.27989 0.44831 0.59401 -0.03492 -0.01059 -0.10094 186 ASP A N   
728  C  CA  . ASP A  93  ? 0.25513 0.42270 0.58844 -0.04955 -0.02016 -0.08834 186 ASP A CA  
729  C  C   . ASP A  93  ? 0.28994 0.45825 0.55470 -0.06417 0.01815  -0.06734 186 ASP A C   
730  O  O   . ASP A  93  ? 0.36800 0.53763 0.52566 -0.01620 0.03718  -0.08614 186 ASP A O   
731  C  CB  . ASP A  93  ? 0.27984 0.38620 0.62317 -0.03577 -0.09880 -0.09034 186 ASP A CB  
732  C  CG  . ASP A  93  ? 0.31903 0.38374 0.64684 -0.01193 -0.12818 -0.08071 186 ASP A CG  
733  O  OD1 . ASP A  93  ? 0.26989 0.38511 0.64926 0.00493  -0.10770 -0.09947 186 ASP A OD1 
734  O  OD2 . ASP A  93  ? 0.36664 0.38621 0.66151 -0.03206 -0.16654 -0.03836 186 ASP A OD2 
735  N  N   . GLY A  94  ? 0.32260 0.42634 0.53622 -0.12794 0.04899  -0.01242 187 GLY A N   
736  C  CA  . GLY A  94  ? 0.37365 0.41052 0.52911 -0.08710 0.03501  0.00812  187 GLY A CA  
737  C  C   . GLY A  94  ? 0.39175 0.38980 0.51951 -0.06823 0.04624  0.03383  187 GLY A C   
738  O  O   . GLY A  94  ? 0.42710 0.39499 0.53396 -0.06443 0.06007  0.05608  187 GLY A O   
739  N  N   . LEU A  95  ? 0.33632 0.35133 0.48923 -0.03796 0.08427  0.01544  188 LEU A N   
740  C  CA  . LEU A  95  ? 0.34357 0.32052 0.44482 -0.03201 0.11792  -0.01576 188 LEU A CA  
741  C  C   . LEU A  95  ? 0.30318 0.27712 0.39332 -0.01508 0.07516  -0.02963 188 LEU A C   
742  O  O   . LEU A  95  ? 0.29102 0.28119 0.36903 -0.01384 0.04960  0.02387  188 LEU A O   
743  C  CB  . LEU A  95  ? 0.36453 0.35583 0.45118 0.00364  0.17019  -0.01912 188 LEU A CB  
744  C  CG  . LEU A  95  ? 0.43768 0.39160 0.47138 0.01641  0.17472  -0.02453 188 LEU A CG  
745  C  CD1 . LEU A  95  ? 0.47978 0.39995 0.48266 0.03827  0.17128  -0.03615 188 LEU A CD1 
746  C  CD2 . LEU A  95  ? 0.42603 0.44007 0.47400 -0.03311 0.19372  -0.02395 188 LEU A CD2 
747  N  N   . ALA A  96  ? 0.28871 0.29082 0.35275 -0.00772 0.02277  -0.07600 189 ALA A N   
748  C  CA  . ALA A  96  ? 0.30141 0.24885 0.33156 0.00720  0.02756  -0.04826 189 ALA A CA  
749  C  C   . ALA A  96  ? 0.28100 0.21077 0.31582 -0.05010 0.00987  -0.04411 189 ALA A C   
750  O  O   . ALA A  96  ? 0.30482 0.26066 0.31930 -0.05872 0.02614  -0.05936 189 ALA A O   
751  C  CB  . ALA A  96  ? 0.31857 0.25333 0.32135 0.02058  -0.01577 -0.04905 189 ALA A CB  
752  N  N   . PRO A  97  ? 0.27654 0.21780 0.29580 -0.06840 0.00432  -0.04917 190 PRO A N   
753  C  CA  . PRO A  97  ? 0.29321 0.25571 0.27514 -0.04550 -0.02837 -0.07353 190 PRO A CA  
754  C  C   . PRO A  97  ? 0.30422 0.24923 0.28430 -0.05312 0.00594  -0.03388 190 PRO A C   
755  O  O   . PRO A  97  ? 0.26164 0.22538 0.28119 -0.02267 -0.00374 -0.03804 190 PRO A O   
756  C  CB  . PRO A  97  ? 0.26780 0.28162 0.29396 -0.03281 0.00033  -0.03727 190 PRO A CB  
757  C  CG  . PRO A  97  ? 0.27155 0.23705 0.31165 -0.02599 -0.01224 -0.02232 190 PRO A CG  
758  C  CD  . PRO A  97  ? 0.23450 0.21101 0.31398 -0.02478 0.00192  -0.01749 190 PRO A CD  
759  N  N   . PRO A  98  ? 0.31852 0.23175 0.29183 -0.07183 0.02209  -0.05777 191 PRO A N   
760  C  CA  . PRO A  98  ? 0.30243 0.22614 0.27795 -0.06683 -0.00810 -0.06416 191 PRO A CA  
761  C  C   . PRO A  98  ? 0.31038 0.22268 0.27458 -0.05530 0.00572  -0.05647 191 PRO A C   
762  O  O   . PRO A  98  ? 0.34825 0.23716 0.27064 -0.05926 0.03268  -0.08081 191 PRO A O   
763  C  CB  . PRO A  98  ? 0.37067 0.23446 0.30200 -0.07614 0.00226  -0.06131 191 PRO A CB  
764  C  CG  . PRO A  98  ? 0.41938 0.24538 0.31856 -0.07303 0.00870  -0.06346 191 PRO A CG  
765  C  CD  . PRO A  98  ? 0.39172 0.20082 0.29823 -0.07985 0.01746  -0.06501 191 PRO A CD  
766  N  N   . GLN A  99  ? 0.26472 0.15871 0.27764 -0.02590 -0.03001 -0.04835 192 GLN A N   
767  C  CA  . GLN A  99  ? 0.25752 0.13859 0.27517 0.00475  -0.02974 -0.01648 192 GLN A CA  
768  C  C   . GLN A  99  ? 0.22947 0.16714 0.24595 0.00463  -0.03381 -0.03718 192 GLN A C   
769  O  O   . GLN A  99  ? 0.23483 0.21494 0.22553 0.00947  -0.01339 -0.00615 192 GLN A O   
770  C  CB  . GLN A  99  ? 0.31147 0.15379 0.26098 0.03125  -0.06682 0.05037  192 GLN A CB  
771  C  CG  . GLN A  99  ? 0.36665 0.20329 0.25855 0.03728  -0.05994 0.04595  192 GLN A CG  
772  C  CD  . GLN A  99  ? 0.34443 0.24324 0.24328 0.01780  -0.03920 0.01612  192 GLN A CD  
773  O  OE1 . GLN A  99  ? 0.33138 0.29269 0.23243 0.04585  0.00674  0.03228  192 GLN A OE1 
774  N  NE2 . GLN A  99  ? 0.36012 0.24320 0.23404 -0.02418 -0.02816 0.01726  192 GLN A NE2 
775  N  N   . HIS A  100 ? 0.21637 0.20204 0.23384 0.05773  -0.02247 -0.05925 193 HIS A N   
776  C  CA  . HIS A  100 ? 0.24149 0.17635 0.19529 0.02861  -0.01574 -0.05729 193 HIS A CA  
777  C  C   . HIS A  100 ? 0.23749 0.20770 0.21355 0.01768  -0.03320 -0.01663 193 HIS A C   
778  O  O   . HIS A  100 ? 0.26618 0.23720 0.22521 0.00482  -0.04991 -0.01939 193 HIS A O   
779  C  CB  . HIS A  100 ? 0.23252 0.21008 0.18152 0.05096  -0.00337 -0.02649 193 HIS A CB  
780  C  CG  . HIS A  100 ? 0.22323 0.20591 0.19697 0.01300  -0.01628 0.00075  193 HIS A CG  
781  N  ND1 . HIS A  100 ? 0.21738 0.18459 0.20633 0.00273  0.01282  -0.00268 193 HIS A ND1 
782  C  CD2 . HIS A  100 ? 0.26864 0.24910 0.20643 0.02085  -0.02882 0.00350  193 HIS A CD2 
783  C  CE1 . HIS A  100 ? 0.25154 0.19452 0.20562 0.01940  0.01078  -0.00423 193 HIS A CE1 
784  N  NE2 . HIS A  100 ? 0.27093 0.25221 0.21662 0.00324  -0.02535 -0.00726 193 HIS A NE2 
785  N  N   . LEU A  101 ? 0.23515 0.18668 0.18068 0.02236  -0.00560 0.00843  194 LEU A N   
786  C  CA  . LEU A  101 ? 0.24548 0.19419 0.18021 0.05321  0.00872  0.02267  194 LEU A CA  
787  C  C   . LEU A  101 ? 0.27602 0.21825 0.18481 0.02851  -0.00271 -0.03491 194 LEU A C   
788  O  O   . LEU A  101 ? 0.30832 0.25566 0.18464 0.01672  0.01819  -0.01952 194 LEU A O   
789  C  CB  . LEU A  101 ? 0.26184 0.24208 0.19116 0.00898  0.01657  0.04516  194 LEU A CB  
790  C  CG  . LEU A  101 ? 0.25222 0.22952 0.22390 -0.01536 -0.05307 0.00907  194 LEU A CG  
791  C  CD1 . LEU A  101 ? 0.26478 0.30411 0.22061 0.05443  -0.07341 -0.02963 194 LEU A CD1 
792  C  CD2 . LEU A  101 ? 0.30560 0.24693 0.27275 -0.06825 -0.02100 0.02426  194 LEU A CD2 
793  N  N   . ILE A  102 ? 0.28466 0.21522 0.16719 -0.01583 -0.03330 -0.07765 195 ILE A N   
794  C  CA  . ILE A  102 ? 0.20632 0.18700 0.17483 -0.04082 -0.01274 -0.08051 195 ILE A CA  
795  C  C   . ILE A  102 ? 0.20314 0.25102 0.19002 0.00597  -0.02484 -0.03990 195 ILE A C   
796  O  O   . ILE A  102 ? 0.22357 0.25283 0.18257 0.03233  -0.02855 -0.02486 195 ILE A O   
797  C  CB  . ILE A  102 ? 0.17242 0.21425 0.20769 -0.02183 0.01213  -0.04550 195 ILE A CB  
798  C  CG1 . ILE A  102 ? 0.09502 0.26410 0.23368 -0.01824 -0.00302 -0.03124 195 ILE A CG1 
799  C  CG2 . ILE A  102 ? 0.16757 0.21740 0.21207 0.02008  0.00847  -0.04469 195 ILE A CG2 
800  C  CD1 . ILE A  102 ? 0.12260 0.31625 0.24099 -0.04177 0.00975  -0.02319 195 ILE A CD1 
801  N  N   . ARG A  103 ? 0.21962 0.23794 0.19842 -0.00841 -0.03304 -0.03720 196 ARG A N   
802  C  CA  . ARG A  103 ? 0.21667 0.23058 0.19755 -0.01448 -0.01641 -0.09608 196 ARG A CA  
803  C  C   . ARG A  103 ? 0.22772 0.22829 0.21844 0.00778  -0.00351 -0.05479 196 ARG A C   
804  O  O   . ARG A  103 ? 0.20597 0.26134 0.21392 0.03509  -0.01823 -0.05079 196 ARG A O   
805  C  CB  . ARG A  103 ? 0.20539 0.20030 0.22452 -0.06577 -0.06223 -0.07702 196 ARG A CB  
806  C  CG  . ARG A  103 ? 0.23619 0.20490 0.23702 -0.05954 -0.06982 -0.08784 196 ARG A CG  
807  C  CD  . ARG A  103 ? 0.19848 0.22225 0.28175 -0.04070 -0.06149 -0.08117 196 ARG A CD  
808  N  NE  . ARG A  103 ? 0.21596 0.27130 0.30561 0.00122  -0.02666 -0.08728 196 ARG A NE  
809  C  CZ  . ARG A  103 ? 0.23097 0.26760 0.34658 -0.01185 -0.01805 -0.09798 196 ARG A CZ  
810  N  NH1 . ARG A  103 ? 0.29197 0.29537 0.37568 0.02767  -0.03843 -0.09379 196 ARG A NH1 
811  N  NH2 . ARG A  103 ? 0.23426 0.29408 0.38437 -0.01801 -0.01771 -0.09562 196 ARG A NH2 
812  N  N   . VAL A  104 ? 0.22419 0.25963 0.21683 0.02371  0.00023  -0.06351 197 VAL A N   
813  C  CA  . VAL A  104 ? 0.20118 0.27391 0.24821 -0.00917 -0.02176 -0.05361 197 VAL A CA  
814  C  C   . VAL A  104 ? 0.21187 0.26630 0.28575 -0.02323 -0.00491 -0.00687 197 VAL A C   
815  O  O   . VAL A  104 ? 0.22956 0.27656 0.32368 -0.02627 0.01026  0.02660  197 VAL A O   
816  C  CB  . VAL A  104 ? 0.16628 0.30065 0.24644 -0.00010 -0.01689 -0.04482 197 VAL A CB  
817  C  CG1 . VAL A  104 ? 0.20474 0.31872 0.22220 0.02592  -0.01137 -0.02866 197 VAL A CG1 
818  C  CG2 . VAL A  104 ? 0.18853 0.31356 0.28126 -0.02650 -0.03473 -0.03450 197 VAL A CG2 
819  N  N   . GLU A  105 ? 0.23966 0.28057 0.29960 0.02293  -0.04919 -0.02284 198 GLU A N   
820  C  CA  . GLU A  105 ? 0.24867 0.28107 0.31989 0.05234  -0.04109 -0.04130 198 GLU A CA  
821  C  C   . GLU A  105 ? 0.24961 0.33573 0.36538 0.00844  -0.02870 -0.05110 198 GLU A C   
822  O  O   . GLU A  105 ? 0.23264 0.32678 0.40868 0.01582  -0.00007 -0.07498 198 GLU A O   
823  C  CB  . GLU A  105 ? 0.30095 0.32743 0.31621 0.01623  -0.07383 -0.00259 198 GLU A CB  
824  C  CG  . GLU A  105 ? 0.36692 0.41458 0.34037 -0.00578 -0.09779 0.00502  198 GLU A CG  
825  C  CD  . GLU A  105 ? 0.39072 0.52070 0.38889 0.00247  -0.08837 0.01143  198 GLU A CD  
826  O  OE1 . GLU A  105 ? 0.36101 0.53126 0.37725 0.01689  -0.07923 -0.03335 198 GLU A OE1 
827  O  OE2 . GLU A  105 ? 0.40143 0.58899 0.43486 0.03472  -0.05699 0.05000  198 GLU A OE2 
828  N  N   . GLY A  106 ? 0.24282 0.39433 0.35580 -0.02293 -0.04914 -0.02279 199 GLY A N   
829  C  CA  . GLY A  106 ? 0.30422 0.48190 0.34888 -0.01906 -0.04273 -0.00324 199 GLY A CA  
830  C  C   . GLY A  106 ? 0.31049 0.51642 0.36570 0.01163  -0.02364 -0.00241 199 GLY A C   
831  O  O   . GLY A  106 ? 0.37271 0.58088 0.38585 0.03123  -0.05441 -0.00716 199 GLY A O   
832  N  N   . ASN A  107 ? 0.22333 0.44670 0.35746 0.01154  0.01267  0.04248  200 ASN A N   
833  C  CA  . ASN A  107 ? 0.23834 0.40987 0.35550 -0.03467 0.03813  0.02947  200 ASN A CA  
834  C  C   . ASN A  107 ? 0.27051 0.36642 0.35351 -0.05784 0.04235  0.02397  200 ASN A C   
835  O  O   . ASN A  107 ? 0.29881 0.37426 0.36228 -0.05818 0.03201  0.02574  200 ASN A O   
836  C  CB  . ASN A  107 ? 0.26500 0.41513 0.34868 -0.05943 0.02757  0.00709  200 ASN A CB  
837  C  CG  . ASN A  107 ? 0.31735 0.40159 0.34055 -0.01592 0.05100  -0.01005 200 ASN A CG  
838  O  OD1 . ASN A  107 ? 0.37753 0.38125 0.33675 -0.03902 0.04349  0.01699  200 ASN A OD1 
839  N  ND2 . ASN A  107 ? 0.28674 0.36334 0.33656 0.00013  0.04829  -0.01349 200 ASN A ND2 
840  N  N   . LEU A  108 ? 0.32579 0.36359 0.36955 -0.04250 0.06596  0.05898  201 LEU A N   
841  C  CA  . LEU A  108 ? 0.37970 0.36844 0.40167 -0.02841 0.07932  0.06419  201 LEU A CA  
842  C  C   . LEU A  108 ? 0.36697 0.31382 0.38900 -0.01066 0.08969  0.04145  201 LEU A C   
843  O  O   . LEU A  108 ? 0.39797 0.32763 0.43911 -0.00744 0.08601  0.03931  201 LEU A O   
844  C  CB  . LEU A  108 ? 0.44586 0.47042 0.42869 -0.03771 0.08207  0.07821  201 LEU A CB  
845  C  CG  . LEU A  108 ? 0.49139 0.54148 0.47493 -0.00397 0.08249  0.07105  201 LEU A CG  
846  C  CD1 . LEU A  108 ? 0.51295 0.57588 0.48924 -0.01137 0.10468  0.07703  201 LEU A CD1 
847  C  CD2 . LEU A  108 ? 0.51436 0.57248 0.48373 0.01837  0.05263  0.05370  201 LEU A CD2 
848  N  N   . ARG A  109 ? 0.33540 0.33182 0.34990 0.02341  0.08810  0.00478  202 ARG A N   
849  C  CA  . ARG A  109 ? 0.30350 0.34839 0.33792 0.03853  0.06475  -0.05866 202 ARG A CA  
850  C  C   . ARG A  109 ? 0.29124 0.34417 0.31362 0.00729  0.04307  -0.05492 202 ARG A C   
851  O  O   . ARG A  109 ? 0.30068 0.35421 0.31883 0.00846  0.02070  -0.03806 202 ARG A O   
852  C  CB  . ARG A  109 ? 0.34506 0.40709 0.34853 0.06453  0.08045  -0.11594 202 ARG A CB  
853  C  CG  . ARG A  109 ? 0.35135 0.41116 0.35526 0.07725  0.10682  -0.15435 202 ARG A CG  
854  C  CD  . ARG A  109 ? 0.40080 0.47530 0.37432 0.01206  0.13807  -0.14947 202 ARG A CD  
855  N  N   . ALA A  110 ? 0.27815 0.30175 0.28457 0.00837  0.05773  -0.05740 203 ALA A N   
856  C  CA  . ALA A  110 ? 0.24159 0.27600 0.26008 0.04160  0.03662  -0.01396 203 ALA A CA  
857  C  C   . ALA A  110 ? 0.26969 0.24534 0.29025 0.01183  0.01702  -0.01430 203 ALA A C   
858  O  O   . ALA A  110 ? 0.29844 0.27584 0.35032 0.00935  0.03119  -0.00542 203 ALA A O   
859  C  CB  . ALA A  110 ? 0.21787 0.35647 0.26875 0.02648  0.02469  0.00508  203 ALA A CB  
860  N  N   . GLU A  111 ? 0.26311 0.21131 0.25992 -0.00696 0.02325  -0.02002 204 GLU A N   
861  C  CA  . GLU A  111 ? 0.26417 0.22180 0.20429 -0.00156 0.02770  -0.01759 204 GLU A CA  
862  C  C   . GLU A  111 ? 0.28198 0.22381 0.22950 -0.00218 0.02503  -0.00690 204 GLU A C   
863  O  O   . GLU A  111 ? 0.29301 0.20627 0.25595 -0.03010 0.02619  -0.01683 204 GLU A O   
864  C  CB  . GLU A  111 ? 0.35537 0.28782 0.18891 -0.02830 0.04437  -0.01016 204 GLU A CB  
865  C  CG  . GLU A  111 ? 0.43234 0.33756 0.21938 -0.06400 0.04303  0.01630  204 GLU A CG  
866  C  CD  . GLU A  111 ? 0.57300 0.41355 0.27029 -0.03855 0.06311  -0.01255 204 GLU A CD  
867  O  OE1 . GLU A  111 ? 0.63650 0.36865 0.28361 -0.02857 0.04323  -0.02406 204 GLU A OE1 
868  O  OE2 . GLU A  111 ? 0.62559 0.46074 0.31111 -0.02889 0.09736  0.01118  204 GLU A OE2 
869  N  N   . TYR A  112 ? 0.23161 0.21013 0.20434 -0.01639 0.01749  -0.02059 205 TYR A N   
870  C  CA  . TYR A  112 ? 0.23383 0.25346 0.17188 0.04265  0.01234  -0.01134 205 TYR A CA  
871  C  C   . TYR A  112 ? 0.27506 0.27608 0.22807 0.04314  0.01437  0.03542  205 TYR A C   
872  O  O   . TYR A  112 ? 0.32784 0.28096 0.26985 0.02632  -0.02052 0.06860  205 TYR A O   
873  C  CB  . TYR A  112 ? 0.23719 0.22867 0.17690 0.01079  -0.02267 -0.01449 205 TYR A CB  
874  C  CG  . TYR A  112 ? 0.22791 0.22990 0.18737 -0.02065 -0.03697 0.00139  205 TYR A CG  
875  C  CD1 . TYR A  112 ? 0.25790 0.25428 0.19677 -0.02703 -0.00705 0.00186  205 TYR A CD1 
876  C  CD2 . TYR A  112 ? 0.24436 0.22280 0.18090 -0.01616 -0.05997 0.01534  205 TYR A CD2 
877  C  CE1 . TYR A  112 ? 0.24543 0.23531 0.19477 -0.03337 -0.06301 -0.02197 205 TYR A CE1 
878  C  CE2 . TYR A  112 ? 0.23600 0.19694 0.21867 -0.01381 -0.05089 0.01038  205 TYR A CE2 
879  C  CZ  . TYR A  112 ? 0.27181 0.23491 0.21554 -0.02417 -0.04450 0.00976  205 TYR A CZ  
880  O  OH  . TYR A  112 ? 0.27269 0.26530 0.22526 -0.01792 -0.03394 0.03796  205 TYR A OH  
881  N  N   . LEU A  113 ? 0.23200 0.26374 0.21321 0.01180  0.03186  0.04186  206 LEU A N   
882  C  CA  . LEU A  113 ? 0.19901 0.26225 0.22268 0.00059  0.01206  -0.00511 206 LEU A CA  
883  C  C   . LEU A  113 ? 0.23513 0.19229 0.23784 0.00059  0.00236  -0.02320 206 LEU A C   
884  O  O   . LEU A  113 ? 0.29934 0.21650 0.21394 -0.00747 -0.02230 0.00790  206 LEU A O   
885  C  CB  . LEU A  113 ? 0.22271 0.29523 0.20951 -0.04485 -0.02446 0.00897  206 LEU A CB  
886  C  CG  . LEU A  113 ? 0.25929 0.25296 0.21827 -0.03853 -0.03458 0.02308  206 LEU A CG  
887  C  CD1 . LEU A  113 ? 0.30695 0.25315 0.20689 0.00236  -0.02294 0.07597  206 LEU A CD1 
888  C  CD2 . LEU A  113 ? 0.28309 0.28262 0.26228 -0.05946 -0.05693 -0.02520 206 LEU A CD2 
889  N  N   . ASP A  114 ? 0.23820 0.22032 0.28933 0.00822  -0.01896 -0.00276 207 ASP A N   
890  C  CA  . ASP A  114 ? 0.21850 0.24106 0.31415 0.02627  -0.03644 0.00053  207 ASP A CA  
891  C  C   . ASP A  114 ? 0.26204 0.28427 0.30439 0.01044  -0.00363 0.00468  207 ASP A C   
892  O  O   . ASP A  114 ? 0.31990 0.30033 0.31807 0.01030  0.00660  0.06784  207 ASP A O   
893  C  CB  . ASP A  114 ? 0.31953 0.26061 0.35466 -0.00487 -0.02905 -0.02439 207 ASP A CB  
894  C  CG  . ASP A  114 ? 0.43427 0.38861 0.40602 -0.15714 -0.04032 0.01143  207 ASP A CG  
895  O  OD1 . ASP A  114 ? 0.48815 0.39621 0.40559 -0.15063 -0.06376 0.04591  207 ASP A OD1 
896  O  OD2 . ASP A  114 ? 0.50575 0.59389 0.45919 -0.13256 -0.03876 -0.01895 207 ASP A OD2 
897  N  N   . ASP A  115 ? 0.24059 0.29140 0.28818 0.02069  0.00619  0.02743  208 ASP A N   
898  C  CA  . ASP A  115 ? 0.27174 0.31721 0.30468 -0.02183 -0.04179 0.06794  208 ASP A CA  
899  C  C   . ASP A  115 ? 0.32507 0.31081 0.32710 0.00199  -0.02779 0.09505  208 ASP A C   
900  O  O   . ASP A  115 ? 0.32507 0.33764 0.34915 0.05402  -0.01927 0.09859  208 ASP A O   
901  C  CB  . ASP A  115 ? 0.25030 0.33046 0.31461 -0.03906 -0.05608 0.04648  208 ASP A CB  
902  C  CG  . ASP A  115 ? 0.28660 0.36095 0.33353 0.04327  -0.05118 0.02795  208 ASP A CG  
903  O  OD1 . ASP A  115 ? 0.28543 0.40866 0.31956 0.07569  -0.04842 0.00695  208 ASP A OD1 
904  O  OD2 . ASP A  115 ? 0.32997 0.36462 0.35450 0.03467  -0.05420 0.01614  208 ASP A OD2 
905  N  N   . ARG A  116 ? 0.33407 0.38348 0.31723 -0.00533 -0.04982 0.12238  209 ARG A N   
906  C  CA  . ARG A  116 ? 0.38641 0.40898 0.33020 0.01958  0.00101  0.16692  209 ARG A CA  
907  C  C   . ARG A  116 ? 0.45252 0.40744 0.36455 0.03845  -0.02552 0.12917  209 ARG A C   
908  O  O   . ARG A  116 ? 0.48076 0.39356 0.37028 0.04859  -0.04790 0.10570  209 ARG A O   
909  C  CB  . ARG A  116 ? 0.43266 0.43146 0.33130 0.07834  -0.02521 0.20677  209 ARG A CB  
910  N  N   . ASN A  117 ? 0.44274 0.39999 0.36382 0.00886  -0.04019 0.10082  210 ASN A N   
911  C  CA  . ASN A  117 ? 0.44992 0.42894 0.37550 -0.01712 -0.06077 0.07641  210 ASN A CA  
912  C  C   . ASN A  117 ? 0.38299 0.40495 0.38847 0.03277  -0.07615 0.06005  210 ASN A C   
913  O  O   . ASN A  117 ? 0.41128 0.44590 0.41612 0.05652  -0.10240 0.06916  210 ASN A O   
914  C  CB  . ASN A  117 ? 0.52010 0.49770 0.35755 -0.02941 -0.07920 0.05933  210 ASN A CB  
915  C  CG  . ASN A  117 ? 0.59442 0.55812 0.36823 -0.06349 -0.08296 0.04333  210 ASN A CG  
916  O  OD1 . ASN A  117 ? 0.62495 0.58325 0.36639 -0.09233 -0.09106 0.08248  210 ASN A OD1 
917  N  ND2 . ASN A  117 ? 0.63104 0.57979 0.35739 -0.10182 -0.08411 -0.02525 210 ASN A ND2 
918  N  N   . THR A  118 ? 0.26735 0.35804 0.37277 0.03753  -0.09412 0.05256  211 THR A N   
919  C  CA  . THR A  118 ? 0.26887 0.33426 0.35815 0.04552  -0.06843 0.04591  211 THR A CA  
920  C  C   . THR A  118 ? 0.26955 0.31016 0.35158 0.04076  -0.05806 0.05109  211 THR A C   
921  O  O   . THR A  118 ? 0.26199 0.34337 0.34327 0.04124  -0.06092 0.06060  211 THR A O   
922  C  CB  . THR A  118 ? 0.29705 0.33710 0.37725 0.04498  -0.05617 0.04983  211 THR A CB  
923  O  OG1 . THR A  118 ? 0.31437 0.27678 0.36910 0.02903  -0.01731 0.06381  211 THR A OG1 
924  C  CG2 . THR A  118 ? 0.30821 0.38437 0.39680 0.03076  -0.03996 0.04234  211 THR A CG2 
925  N  N   . PHE A  119 ? 0.27040 0.27827 0.32055 0.03806  0.00436  0.05565  212 PHE A N   
926  C  CA  . PHE A  119 ? 0.32881 0.26891 0.34432 0.07671  -0.00204 0.03769  212 PHE A CA  
927  C  C   . PHE A  119 ? 0.31319 0.26653 0.29774 0.05340  0.00970  0.01203  212 PHE A C   
928  O  O   . PHE A  119 ? 0.28200 0.29907 0.27223 0.05080  -0.01252 0.00599  212 PHE A O   
929  C  CB  . PHE A  119 ? 0.39264 0.26602 0.41246 0.13664  -0.00066 0.05632  212 PHE A CB  
930  C  CG  . PHE A  119 ? 0.47326 0.36985 0.47025 0.16623  -0.03006 0.07522  212 PHE A CG  
931  C  CD1 . PHE A  119 ? 0.51436 0.42123 0.47558 0.18324  -0.03223 0.11896  212 PHE A CD1 
932  C  CD2 . PHE A  119 ? 0.47823 0.42360 0.51291 0.20913  -0.06158 0.10964  212 PHE A CD2 
933  C  CE1 . PHE A  119 ? 0.53027 0.44498 0.51498 0.21709  -0.04430 0.12654  212 PHE A CE1 
934  C  CE2 . PHE A  119 ? 0.53179 0.45116 0.53278 0.18655  -0.06627 0.13075  212 PHE A CE2 
935  C  CZ  . PHE A  119 ? 0.52868 0.46282 0.52828 0.18092  -0.05649 0.14257  212 PHE A CZ  
936  N  N   . ARG A  120 ? 0.25516 0.23493 0.28100 0.04937  0.05555  0.02841  213 ARG A N   
937  C  CA  . ARG A  120 ? 0.24715 0.20281 0.28984 0.02601  0.05851  0.03077  213 ARG A CA  
938  C  C   . ARG A  120 ? 0.23957 0.21042 0.25933 0.01704  0.03126  0.02386  213 ARG A C   
939  O  O   . ARG A  120 ? 0.26060 0.23505 0.28013 0.00879  -0.00913 0.02740  213 ARG A O   
940  C  CB  . ARG A  120 ? 0.20997 0.23410 0.31616 0.04086  0.07105  0.04727  213 ARG A CB  
941  C  CG  . ARG A  120 ? 0.19634 0.27641 0.32289 0.04473  0.08899  0.04628  213 ARG A CG  
942  C  CD  . ARG A  120 ? 0.17644 0.29941 0.32238 0.03417  0.10054  0.01488  213 ARG A CD  
943  N  NE  . ARG A  120 ? 0.21126 0.27497 0.29363 0.02473  0.09627  0.02401  213 ARG A NE  
944  C  CZ  . ARG A  120 ? 0.22531 0.26529 0.24917 0.04654  0.06279  -0.00876 213 ARG A CZ  
945  N  NH1 . ARG A  120 ? 0.24266 0.27203 0.22664 0.03410  0.05984  -0.01258 213 ARG A NH1 
946  N  NH2 . ARG A  120 ? 0.24844 0.26973 0.26933 -0.02028 0.03257  -0.00302 213 ARG A NH2 
947  N  N   . HIS A  121 ? 0.23615 0.17659 0.23258 0.03633  0.04095  0.01104  214 HIS A N   
948  C  CA  . HIS A  121 ? 0.23487 0.17522 0.22665 0.01316  0.01501  -0.06104 214 HIS A CA  
949  C  C   . HIS A  121 ? 0.22669 0.17058 0.19251 0.01891  0.03002  -0.04893 214 HIS A C   
950  O  O   . HIS A  121 ? 0.26038 0.21111 0.19555 -0.00495 0.01275  0.02961  214 HIS A O   
951  C  CB  . HIS A  121 ? 0.20271 0.17916 0.23958 -0.01598 -0.03063 -0.08621 214 HIS A CB  
952  C  CG  . HIS A  121 ? 0.23734 0.17880 0.25568 -0.01102 -0.01043 -0.05813 214 HIS A CG  
953  N  ND1 . HIS A  121 ? 0.28755 0.24242 0.25189 -0.01323 -0.00996 -0.03004 214 HIS A ND1 
954  C  CD2 . HIS A  121 ? 0.26411 0.18388 0.28984 0.02406  0.02601  -0.03363 214 HIS A CD2 
955  C  CE1 . HIS A  121 ? 0.31546 0.25981 0.29918 -0.00923 0.00920  -0.00834 214 HIS A CE1 
956  N  NE2 . HIS A  121 ? 0.28384 0.21113 0.30716 0.00036  0.00733  -0.01377 214 HIS A NE2 
957  N  N   . SER A  122 ? 0.28231 0.18982 0.18530 -0.01583 -0.02144 -0.02355 215 SER A N   
958  C  CA  . SER A  122 ? 0.24894 0.17365 0.19290 0.01103  -0.02033 -0.00667 215 SER A CA  
959  C  C   . SER A  122 ? 0.24262 0.19270 0.20262 0.02374  -0.03944 -0.00148 215 SER A C   
960  O  O   . SER A  122 ? 0.26407 0.18233 0.21821 -0.00194 -0.02313 -0.00102 215 SER A O   
961  C  CB  . SER A  122 ? 0.27015 0.17396 0.19819 -0.00981 -0.01324 0.01341  215 SER A CB  
962  O  OG  . SER A  122 ? 0.23966 0.22280 0.20489 0.00149  0.00329  -0.00281 215 SER A OG  
963  N  N   . VAL A  123 ? 0.18723 0.19639 0.17127 -0.00747 -0.02604 -0.02166 216 VAL A N   
964  C  CA  . VAL A  123 ? 0.20730 0.19538 0.18574 -0.02726 0.01110  -0.01714 216 VAL A CA  
965  C  C   . VAL A  123 ? 0.23178 0.18124 0.17118 -0.03154 0.02579  -0.01995 216 VAL A C   
966  O  O   . VAL A  123 ? 0.22600 0.20656 0.19538 -0.02563 0.03028  -0.00934 216 VAL A O   
967  C  CB  . VAL A  123 ? 0.16741 0.19300 0.19669 0.00364  0.02898  -0.00467 216 VAL A CB  
968  C  CG1 . VAL A  123 ? 0.21425 0.19379 0.22846 0.04061  0.00847  0.02147  216 VAL A CG1 
969  C  CG2 . VAL A  123 ? 0.15115 0.20652 0.20966 -0.01579 0.05984  -0.04613 216 VAL A CG2 
970  N  N   . VAL A  124 ? 0.24936 0.19150 0.15399 -0.00907 0.03685  0.00254  217 VAL A N   
971  C  CA  . VAL A  124 ? 0.24203 0.19545 0.16045 0.01621  0.03119  -0.02211 217 VAL A CA  
972  C  C   . VAL A  124 ? 0.22417 0.24006 0.18861 -0.00044 0.01345  -0.00725 217 VAL A C   
973  O  O   . VAL A  124 ? 0.21314 0.22837 0.21595 -0.03204 0.04753  -0.02610 217 VAL A O   
974  C  CB  . VAL A  124 ? 0.23347 0.20939 0.16035 0.01202  -0.02227 -0.01376 217 VAL A CB  
975  C  CG1 . VAL A  124 ? 0.27015 0.20508 0.15108 -0.00478 -0.03176 0.02581  217 VAL A CG1 
976  C  CG2 . VAL A  124 ? 0.23440 0.24500 0.14449 0.02366  -0.02399 -0.02764 217 VAL A CG2 
977  N  N   . VAL A  125 ? 0.24523 0.24408 0.17147 0.03214  0.01529  0.00734  218 VAL A N   
978  C  CA  . VAL A  125 ? 0.23269 0.27451 0.20887 0.04323  0.02480  0.00763  218 VAL A CA  
979  C  C   . VAL A  125 ? 0.21050 0.26435 0.21827 0.05696  0.00730  -0.02607 218 VAL A C   
980  O  O   . VAL A  125 ? 0.22610 0.25142 0.21764 0.04545  0.01067  -0.06440 218 VAL A O   
981  C  CB  . VAL A  125 ? 0.26731 0.25569 0.23632 0.02986  -0.04458 -0.03310 218 VAL A CB  
982  C  CG1 . VAL A  125 ? 0.25908 0.30134 0.22884 0.01992  -0.07657 -0.10205 218 VAL A CG1 
983  C  CG2 . VAL A  125 ? 0.30977 0.21640 0.24563 0.01215  -0.05341 -0.00255 218 VAL A CG2 
984  N  N   . PRO A  126 ? 0.27256 0.26298 0.23128 0.03973  0.03846  -0.03208 219 PRO A N   
985  C  CA  . PRO A  126 ? 0.29256 0.26113 0.23657 0.01924  0.05011  -0.03920 219 PRO A CA  
986  C  C   . PRO A  126 ? 0.31483 0.24775 0.26220 0.04225  0.01749  -0.03476 219 PRO A C   
987  O  O   . PRO A  126 ? 0.31077 0.28802 0.29005 0.05416  -0.03867 -0.02635 219 PRO A O   
988  C  CB  . PRO A  126 ? 0.30492 0.31058 0.24313 0.00134  0.06423  -0.03013 219 PRO A CB  
989  C  CG  . PRO A  126 ? 0.29402 0.32424 0.26174 -0.00966 0.05111  -0.03833 219 PRO A CG  
990  C  CD  . PRO A  126 ? 0.26688 0.30158 0.25209 -0.02456 0.04754  -0.03590 219 PRO A CD  
991  N  N   . CYS A  127 ? 0.32853 0.22280 0.26431 0.01933  0.02042  -0.00911 220 CYS A N   
992  C  CA  . CYS A  127 ? 0.41745 0.26200 0.32567 0.04294  0.03222  0.00873  220 CYS A CA  
993  C  C   . CYS A  127 ? 0.44969 0.29174 0.37142 0.07031  0.04803  -0.00034 220 CYS A C   
994  O  O   . CYS A  127 ? 0.54073 0.31796 0.37927 0.07861  0.01573  -0.04660 220 CYS A O   
995  C  CB  . CYS A  127 ? 0.46464 0.26961 0.35482 0.02094  0.08892  0.08623  220 CYS A CB  
996  S  SG  . CYS A  127 ? 0.52195 0.39178 0.42075 0.00538  0.06006  0.06479  220 CYS A SG  
997  N  N   . GLU A  128 ? 0.43387 0.31697 0.41945 0.05028  0.06669  0.02849  221 GLU A N   
998  C  CA  . GLU A  128 ? 0.46144 0.32667 0.46769 0.04387  0.07443  0.04946  221 GLU A CA  
999  C  C   . GLU A  128 ? 0.45435 0.30345 0.44497 0.07298  0.09695  0.05037  221 GLU A C   
1000 O  O   . GLU A  128 ? 0.45054 0.29773 0.42000 0.07762  0.09060  0.02988  221 GLU A O   
1001 C  CB  . GLU A  128 ? 0.47143 0.37326 0.52060 0.01903  0.08110  0.05091  221 GLU A CB  
1002 C  CG  . GLU A  128 ? 0.48666 0.37945 0.54216 0.03846  0.08139  0.05401  221 GLU A CG  
1003 N  N   . PRO A  129 ? 0.49116 0.33036 0.45292 0.10031  0.12623  0.05745  222 PRO A N   
1004 C  CA  . PRO A  129 ? 0.51471 0.34619 0.46870 0.12570  0.12204  0.05181  222 PRO A CA  
1005 C  C   . PRO A  129 ? 0.49694 0.35071 0.47989 0.12425  0.12050  0.02702  222 PRO A C   
1006 O  O   . PRO A  129 ? 0.49591 0.37145 0.48354 0.12027  0.12754  0.01834  222 PRO A O   
1007 C  CB  . PRO A  129 ? 0.52661 0.35811 0.46493 0.16228  0.14435  0.01989  222 PRO A CB  
1008 C  CG  . PRO A  129 ? 0.56504 0.39227 0.46308 0.10207  0.15758  0.01867  222 PRO A CG  
1009 C  CD  . PRO A  129 ? 0.53953 0.32466 0.44841 0.09274  0.15577  0.03589  222 PRO A CD  
1010 N  N   . PRO A  130 ? 0.47355 0.35429 0.49445 0.12917  0.13402  0.04025  223 PRO A N   
1011 C  CA  . PRO A  130 ? 0.47035 0.36275 0.52508 0.14101  0.12042  0.07579  223 PRO A CA  
1012 C  C   . PRO A  130 ? 0.49348 0.43586 0.57018 0.10984  0.10710  0.10028  223 PRO A C   
1013 O  O   . PRO A  130 ? 0.52092 0.43487 0.55149 0.13458  0.07790  0.09316  223 PRO A O   
1014 C  CB  . PRO A  130 ? 0.45797 0.33612 0.51257 0.11765  0.11309  0.07454  223 PRO A CB  
1015 C  CG  . PRO A  130 ? 0.50736 0.35622 0.51440 0.09903  0.08559  0.06446  223 PRO A CG  
1016 C  CD  . PRO A  130 ? 0.50089 0.35221 0.49889 0.09089  0.11465  0.06509  223 PRO A CD  
1017 N  N   . GLU A  131 ? 0.49744 0.48031 0.62229 0.11054  0.10114  0.11962  224 GLU A N   
1018 C  CA  . GLU A  131 ? 0.51115 0.53335 0.67327 0.09962  0.11202  0.12343  224 GLU A CA  
1019 C  C   . GLU A  131 ? 0.48196 0.58619 0.72198 0.14977  0.13073  0.11584  224 GLU A C   
1020 O  O   . GLU A  131 ? 0.44418 0.59182 0.73144 0.13963  0.15294  0.11398  224 GLU A O   
1021 C  CB  . GLU A  131 ? 0.53980 0.53720 0.67397 0.06666  0.11496  0.11057  224 GLU A CB  
1022 C  CG  . GLU A  131 ? 0.55711 0.53082 0.66976 0.10232  0.12372  0.10715  224 GLU A CG  
1023 N  N   . VAL A  132 ? 0.50788 0.64325 0.75095 0.16581  0.11671  0.11837  225 VAL A N   
1024 C  CA  . VAL A  132 ? 0.51473 0.67944 0.76816 0.18508  0.09925  0.11870  225 VAL A CA  
1025 C  C   . VAL A  132 ? 0.53078 0.71220 0.77611 0.20210  0.06304  0.11841  225 VAL A C   
1026 O  O   . VAL A  132 ? 0.51907 0.73894 0.79775 0.20669  0.04207  0.11339  225 VAL A O   
1027 C  CB  . VAL A  132 ? 0.50424 0.68034 0.77567 0.18626  0.11836  0.12093  225 VAL A CB  
1028 N  N   . GLY A  133 ? 0.55381 0.69681 0.75417 0.20623  0.06471  0.12449  226 GLY A N   
1029 C  CA  . GLY A  133 ? 0.57871 0.69982 0.73391 0.19489  0.06250  0.12707  226 GLY A CA  
1030 C  C   . GLY A  133 ? 0.59200 0.67976 0.71253 0.17824  0.05065  0.12943  226 GLY A C   
1031 O  O   . GLY A  133 ? 0.60455 0.72731 0.72836 0.16686  0.05054  0.15014  226 GLY A O   
1032 N  N   . SER A  134 ? 0.60249 0.58941 0.67346 0.15007  0.05354  0.09852  227 SER A N   
1033 C  CA  . SER A  134 ? 0.57106 0.48981 0.62084 0.15898  0.05447  0.04524  227 SER A CA  
1034 C  C   . SER A  134 ? 0.53812 0.40331 0.55059 0.14982  0.04605  0.01962  227 SER A C   
1035 O  O   . SER A  134 ? 0.52745 0.45156 0.55046 0.15600  0.06608  0.02969  227 SER A O   
1036 C  CB  . SER A  134 ? 0.60930 0.51516 0.64207 0.11082  0.04924  0.01094  227 SER A CB  
1037 O  OG  . SER A  134 ? 0.66547 0.54564 0.66236 0.06684  0.01476  0.00950  227 SER A OG  
1038 N  N   . ASP A  135 ? 0.48762 0.31259 0.48365 0.12702  0.03897  0.01052  228 ASP A N   
1039 C  CA  . ASP A  135 ? 0.49082 0.29403 0.44892 0.11263  0.02843  0.00600  228 ASP A CA  
1040 C  C   . ASP A  135 ? 0.46267 0.24581 0.38310 0.05700  0.01346  -0.00174 228 ASP A C   
1041 O  O   . ASP A  135 ? 0.50284 0.24697 0.37698 0.05060  0.02413  -0.00146 228 ASP A O   
1042 C  CB  . ASP A  135 ? 0.52787 0.31143 0.47966 0.14719  0.02699  -0.00482 228 ASP A CB  
1043 C  CG  . ASP A  135 ? 0.60642 0.34559 0.51855 0.11370  0.04037  -0.01503 228 ASP A CG  
1044 O  OD1 . ASP A  135 ? 0.62224 0.34467 0.53526 0.13673  0.08191  -0.04756 228 ASP A OD1 
1045 O  OD2 . ASP A  135 ? 0.63544 0.36538 0.54172 0.11858  0.02986  -0.00442 228 ASP A OD2 
1046 N  N   . CYS A  136 ? 0.42574 0.25096 0.33561 0.02026  -0.00189 -0.00473 229 CYS A N   
1047 C  CA  . CYS A  136 ? 0.39143 0.24046 0.32756 -0.00373 -0.02150 0.00283  229 CYS A CA  
1048 C  C   . CYS A  136 ? 0.39742 0.25382 0.34938 -0.00022 -0.03273 0.02799  229 CYS A C   
1049 O  O   . CYS A  136 ? 0.42699 0.30459 0.39401 0.02605  -0.00368 0.05501  229 CYS A O   
1050 C  CB  . CYS A  136 ? 0.38594 0.28406 0.33771 0.01470  0.00756  0.00732  229 CYS A CB  
1051 S  SG  . CYS A  136 ? 0.43223 0.32892 0.36522 0.01334  0.04758  0.03048  229 CYS A SG  
1052 N  N   A THR A  137 ? 0.39003 0.24035 0.35504 -0.01693 -0.02060 0.01559  230 THR A N   
1053 N  N   B THR A  137 ? 0.39620 0.22265 0.33480 0.00886  -0.03860 0.02041  230 THR A N   
1054 C  CA  A THR A  137 ? 0.37872 0.27958 0.35204 -0.03927 -0.01517 -0.01706 230 THR A CA  
1055 C  CA  B THR A  137 ? 0.39160 0.25131 0.31304 0.01494  -0.05193 -0.01203 230 THR A CA  
1056 C  C   A THR A  137 ? 0.35193 0.29794 0.32534 -0.00494 0.01133  -0.02800 230 THR A C   
1057 C  C   B THR A  137 ? 0.35377 0.28463 0.30332 0.01566  -0.01098 -0.03165 230 THR A C   
1058 O  O   A THR A  137 ? 0.35551 0.34216 0.31906 -0.02505 0.00953  -0.03497 230 THR A O   
1059 O  O   B THR A  137 ? 0.35011 0.32426 0.29227 -0.01510 -0.01972 -0.04931 230 THR A O   
1060 C  CB  A THR A  137 ? 0.41149 0.28794 0.37081 -0.07881 -0.01573 -0.02703 230 THR A CB  
1061 C  CB  B THR A  137 ? 0.44257 0.23061 0.29257 0.03769  -0.08511 -0.01535 230 THR A CB  
1062 O  OG1 A THR A  137 ? 0.46267 0.27920 0.37985 -0.08253 0.00435  -0.00261 230 THR A OG1 
1063 O  OG1 B THR A  137 ? 0.46331 0.23404 0.27502 0.08343  -0.09283 -0.01851 230 THR A OG1 
1064 C  CG2 A THR A  137 ? 0.38062 0.30746 0.37208 -0.07828 -0.02159 -0.03802 230 THR A CG2 
1065 C  CG2 B THR A  137 ? 0.45970 0.18280 0.27109 0.07362  -0.09538 0.01142  230 THR A CG2 
1066 N  N   . THR A  138 ? 0.34843 0.26204 0.30726 0.00800  0.04366  -0.02630 231 THR A N   
1067 C  CA  . THR A  138 ? 0.36424 0.24017 0.31887 0.02398  0.01728  -0.00663 231 THR A CA  
1068 C  C   . THR A  138 ? 0.29541 0.23432 0.29515 0.02618  0.02751  -0.00592 231 THR A C   
1069 O  O   . THR A  138 ? 0.31207 0.24985 0.32851 0.00188  0.04192  0.00530  231 THR A O   
1070 C  CB  . THR A  138 ? 0.41188 0.27296 0.34433 0.03260  -0.00074 -0.01233 231 THR A CB  
1071 O  OG1 . THR A  138 ? 0.42044 0.34145 0.38538 0.02298  0.00570  0.01741  231 THR A OG1 
1072 C  CG2 . THR A  138 ? 0.42565 0.31287 0.36076 0.00013  -0.01089 -0.01584 231 THR A CG2 
1073 N  N   A ILE A  139 ? 0.24554 0.20982 0.26063 -0.00801 0.01424  -0.00307 232 ILE A N   
1074 N  N   B ILE A  139 ? 0.26105 0.23844 0.27184 -0.00170 0.02134  -0.00462 232 ILE A N   
1075 C  CA  A ILE A  139 ? 0.23825 0.20929 0.25829 0.00083  0.01600  -0.00212 232 ILE A CA  
1076 C  CA  B ILE A  139 ? 0.26231 0.27047 0.28064 0.00819  0.02024  -0.00930 232 ILE A CA  
1077 C  C   A ILE A  139 ? 0.27005 0.24043 0.25120 -0.01222 -0.00377 -0.02355 232 ILE A C   
1078 C  C   B ILE A  139 ? 0.28104 0.26934 0.26160 -0.00385 -0.00158 -0.02842 232 ILE A C   
1079 O  O   A ILE A  139 ? 0.29070 0.26769 0.24395 -0.03496 0.01123  -0.02149 232 ILE A O   
1080 O  O   B ILE A  139 ? 0.30102 0.29509 0.25244 -0.02169 0.01310  -0.02939 232 ILE A O   
1081 C  CB  A ILE A  139 ? 0.23353 0.15889 0.25781 0.00569  0.02688  0.01483  232 ILE A CB  
1082 C  CB  B ILE A  139 ? 0.27839 0.30471 0.30556 0.00491  0.02315  0.01346  232 ILE A CB  
1083 C  CG1 A ILE A  139 ? 0.27552 0.17703 0.28336 0.01719  -0.00589 -0.00415 232 ILE A CG1 
1084 C  CG1 B ILE A  139 ? 0.30933 0.33318 0.32659 -0.00812 0.06741  -0.00357 232 ILE A CG1 
1085 C  CG2 A ILE A  139 ? 0.17989 0.11949 0.25273 -0.00899 0.05800  0.02853  232 ILE A CG2 
1086 C  CG2 B ILE A  139 ? 0.23382 0.30831 0.32453 0.05039  -0.00989 0.01616  232 ILE A CG2 
1087 C  CD1 A ILE A  139 ? 0.28390 0.21104 0.28752 0.00102  0.00656  -0.03429 232 ILE A CD1 
1088 C  CD1 B ILE A  139 ? 0.30833 0.34923 0.34865 -0.03611 0.08604  0.00549  232 ILE A CD1 
1089 N  N   . HIS A  140 ? 0.26619 0.25220 0.25458 0.02880  -0.02846 -0.05483 233 HIS A N   
1090 C  CA  . HIS A  140 ? 0.23394 0.23970 0.26686 0.05705  0.01974  -0.03314 233 HIS A CA  
1091 C  C   . HIS A  140 ? 0.21749 0.25050 0.24657 0.03314  -0.01503 -0.05030 233 HIS A C   
1092 O  O   . HIS A  140 ? 0.26116 0.26004 0.29640 0.02968  -0.01376 -0.02655 233 HIS A O   
1093 C  CB  . HIS A  140 ? 0.18786 0.26685 0.34348 0.06436  0.00089  -0.01325 233 HIS A CB  
1094 C  CG  . HIS A  140 ? 0.26372 0.33624 0.43310 0.08494  0.02139  -0.02313 233 HIS A CG  
1095 N  ND1 . HIS A  140 ? 0.36383 0.39812 0.48709 0.07873  0.01666  -0.02164 233 HIS A ND1 
1096 C  CD2 . HIS A  140 ? 0.31260 0.32574 0.45365 0.07412  0.01841  -0.00793 233 HIS A CD2 
1097 C  CE1 . HIS A  140 ? 0.38037 0.36426 0.49127 0.07552  0.01311  -0.00204 233 HIS A CE1 
1098 N  NE2 . HIS A  140 ? 0.30483 0.33069 0.46431 0.07116  0.02667  0.00609  233 HIS A NE2 
1099 N  N   . TYR A  141 ? 0.18624 0.27232 0.21790 0.05296  -0.04098 -0.05225 234 TYR A N   
1100 C  CA  . TYR A  141 ? 0.20654 0.25341 0.21969 0.00559  -0.08696 -0.05908 234 TYR A CA  
1101 C  C   . TYR A  141 ? 0.27328 0.26465 0.23755 0.01149  -0.05114 -0.07588 234 TYR A C   
1102 O  O   . TYR A  141 ? 0.32894 0.24915 0.23252 0.05575  -0.04598 -0.02868 234 TYR A O   
1103 C  CB  . TYR A  141 ? 0.19118 0.22461 0.24027 -0.00256 -0.07964 -0.03672 234 TYR A CB  
1104 C  CG  . TYR A  141 ? 0.19378 0.22467 0.21581 0.02623  -0.07837 -0.00767 234 TYR A CG  
1105 C  CD1 . TYR A  141 ? 0.22521 0.23023 0.17918 0.02486  -0.06777 -0.01208 234 TYR A CD1 
1106 C  CD2 . TYR A  141 ? 0.23560 0.25007 0.23520 0.01467  -0.06861 0.01491  234 TYR A CD2 
1107 C  CE1 . TYR A  141 ? 0.18260 0.18900 0.18423 -0.00188 -0.04023 -0.03373 234 TYR A CE1 
1108 C  CE2 . TYR A  141 ? 0.25553 0.23241 0.22018 0.00682  -0.04555 0.00684  234 TYR A CE2 
1109 C  CZ  . TYR A  141 ? 0.23239 0.23350 0.19633 0.01171  -0.02495 -0.00427 234 TYR A CZ  
1110 O  OH  . TYR A  141 ? 0.27593 0.25361 0.22532 0.03883  -0.00541 0.01755  234 TYR A OH  
1111 N  N   . ASN A  142 ? 0.25161 0.27803 0.24744 0.02054  -0.05351 -0.11491 235 ASN A N   
1112 C  CA  . ASN A  142 ? 0.24448 0.25321 0.26642 0.04453  -0.05057 -0.10696 235 ASN A CA  
1113 C  C   . ASN A  142 ? 0.27004 0.25622 0.24381 0.07140  -0.04775 -0.06201 235 ASN A C   
1114 O  O   . ASN A  142 ? 0.35692 0.29077 0.25049 0.12505  -0.02351 -0.01894 235 ASN A O   
1115 C  CB  . ASN A  142 ? 0.22577 0.30121 0.31444 0.02487  -0.05647 -0.05311 235 ASN A CB  
1116 C  CG  . ASN A  142 ? 0.36217 0.32413 0.36335 -0.03865 -0.01717 -0.01217 235 ASN A CG  
1117 O  OD1 . ASN A  142 ? 0.43737 0.34335 0.43933 0.01488  0.00752  0.01652  235 ASN A OD1 
1118 N  ND2 . ASN A  142 ? 0.37947 0.30171 0.33571 -0.02440 -0.07949 -0.04675 235 ASN A ND2 
1119 N  N   . TYR A  143 ? 0.30143 0.22472 0.21846 0.01840  -0.03134 -0.04925 236 TYR A N   
1120 C  CA  . TYR A  143 ? 0.27918 0.21423 0.24140 -0.01013 -0.05001 -0.03926 236 TYR A CA  
1121 C  C   . TYR A  143 ? 0.25247 0.22696 0.23823 -0.01472 -0.04456 -0.04584 236 TYR A C   
1122 O  O   . TYR A  143 ? 0.24502 0.26041 0.26495 0.03418  -0.09068 -0.04738 236 TYR A O   
1123 C  CB  . TYR A  143 ? 0.24524 0.22103 0.25572 0.01107  -0.02884 -0.04787 236 TYR A CB  
1124 C  CG  . TYR A  143 ? 0.26606 0.20002 0.23733 -0.01595 -0.04508 -0.04133 236 TYR A CG  
1125 C  CD1 . TYR A  143 ? 0.29626 0.21418 0.24334 -0.00944 -0.03536 -0.02282 236 TYR A CD1 
1126 C  CD2 . TYR A  143 ? 0.28552 0.24855 0.21952 -0.02533 -0.03139 -0.02581 236 TYR A CD2 
1127 C  CE1 . TYR A  143 ? 0.28844 0.25359 0.24503 -0.02799 -0.03653 -0.00670 236 TYR A CE1 
1128 C  CE2 . TYR A  143 ? 0.29928 0.22801 0.20695 0.00253  -0.00968 -0.02893 236 TYR A CE2 
1129 C  CZ  . TYR A  143 ? 0.31762 0.27665 0.22232 -0.00824 -0.03385 -0.01265 236 TYR A CZ  
1130 O  OH  . TYR A  143 ? 0.26561 0.27420 0.23044 -0.02902 -0.02900 -0.02313 236 TYR A OH  
1131 N  N   . MET A  144 ? 0.19288 0.27026 0.24615 -0.01106 -0.00770 -0.04287 237 MET A N   
1132 C  CA  . MET A  144 ? 0.23034 0.24221 0.23990 -0.00205 -0.03000 -0.05249 237 MET A CA  
1133 C  C   . MET A  144 ? 0.29114 0.25108 0.22012 0.01614  -0.06344 -0.04113 237 MET A C   
1134 O  O   . MET A  144 ? 0.29220 0.26090 0.21152 -0.00202 -0.04261 -0.04321 237 MET A O   
1135 C  CB  . MET A  144 ? 0.24780 0.25661 0.23254 0.02389  -0.00893 -0.03479 237 MET A CB  
1136 C  CG  . MET A  144 ? 0.27724 0.23743 0.26854 0.04418  -0.01951 -0.04914 237 MET A CG  
1137 S  SD  . MET A  144 ? 0.33476 0.28836 0.32386 0.02963  -0.01937 -0.04937 237 MET A SD  
1138 C  CE  . MET A  144 ? 0.34066 0.34587 0.33873 -0.01177 -0.04537 -0.06874 237 MET A CE  
1139 N  N   . CYS A  145 ? 0.28644 0.25721 0.20383 0.05555  -0.01337 -0.00798 238 CYS A N   
1140 C  CA  . CYS A  145 ? 0.30762 0.27287 0.21985 0.04463  -0.05359 -0.01651 238 CYS A CA  
1141 C  C   . CYS A  145 ? 0.33014 0.31807 0.22661 0.06893  -0.02432 -0.02928 238 CYS A C   
1142 O  O   . CYS A  145 ? 0.32615 0.31116 0.21036 0.07490  -0.03335 -0.02890 238 CYS A O   
1143 C  CB  . CYS A  145 ? 0.33319 0.29693 0.26631 0.07443  -0.06117 -0.02217 238 CYS A CB  
1144 S  SG  . CYS A  145 ? 0.38617 0.29627 0.31223 0.05884  -0.14240 -0.05728 238 CYS A SG  
1145 N  N   . TYR A  146 ? 0.30716 0.33516 0.22540 0.06178  -0.01879 -0.03843 239 TYR A N   
1146 C  CA  . TYR A  146 ? 0.36578 0.32185 0.24504 0.06961  -0.02499 -0.03810 239 TYR A CA  
1147 C  C   . TYR A  146 ? 0.39887 0.29405 0.20983 0.02813  -0.03224 -0.03309 239 TYR A C   
1148 O  O   . TYR A  146 ? 0.43798 0.25927 0.21147 0.01030  -0.02693 -0.01834 239 TYR A O   
1149 C  CB  . TYR A  146 ? 0.33552 0.30983 0.25399 0.08896  -0.06292 -0.05507 239 TYR A CB  
1150 C  CG  . TYR A  146 ? 0.36843 0.37293 0.28959 0.02670  -0.07095 -0.07305 239 TYR A CG  
1151 C  CD1 . TYR A  146 ? 0.38537 0.40490 0.33091 0.02391  -0.07426 -0.09091 239 TYR A CD1 
1152 C  CD2 . TYR A  146 ? 0.35558 0.39695 0.31305 0.00275  -0.07388 -0.07970 239 TYR A CD2 
1153 C  CE1 . TYR A  146 ? 0.39871 0.43239 0.35412 0.01491  -0.09524 -0.08215 239 TYR A CE1 
1154 C  CE2 . TYR A  146 ? 0.39783 0.40534 0.34338 -0.00357 -0.08995 -0.08477 239 TYR A CE2 
1155 C  CZ  . TYR A  146 ? 0.40827 0.43851 0.36958 0.00045  -0.11262 -0.08850 239 TYR A CZ  
1156 O  OH  . TYR A  146 ? 0.45179 0.47254 0.41078 -0.00023 -0.11691 -0.10075 239 TYR A OH  
1157 N  N   . SER A  147 ? 0.40561 0.29605 0.21390 -0.00071 -0.00361 -0.04670 240 SER A N   
1158 C  CA  . SER A  147 ? 0.41002 0.26720 0.23583 0.01756  0.00299  -0.02903 240 SER A CA  
1159 C  C   . SER A  147 ? 0.41659 0.26209 0.20779 0.01355  0.00343  -0.00728 240 SER A C   
1160 O  O   . SER A  147 ? 0.39522 0.26627 0.20305 0.03548  -0.00085 0.01302  240 SER A O   
1161 C  CB  . SER A  147 ? 0.40783 0.27630 0.25489 0.03437  0.00754  0.00846  240 SER A CB  
1162 O  OG  . SER A  147 ? 0.35581 0.28921 0.25617 0.05457  0.02705  0.00740  240 SER A OG  
1163 N  N   . SER A  148 ? 0.44185 0.26631 0.20223 0.01292  -0.01838 -0.02691 241 SER A N   
1164 C  CA  . SER A  148 ? 0.45158 0.26308 0.21045 0.03901  -0.02291 -0.04606 241 SER A CA  
1165 C  C   . SER A  148 ? 0.45402 0.27533 0.22754 0.04329  -0.02787 -0.03045 241 SER A C   
1166 O  O   . SER A  148 ? 0.49898 0.29016 0.23278 0.06981  -0.02063 -0.01977 241 SER A O   
1167 C  CB  . SER A  148 ? 0.44802 0.35858 0.23353 0.04753  -0.07041 -0.05198 241 SER A CB  
1168 O  OG  . SER A  148 ? 0.50728 0.40361 0.24368 0.05918  -0.09512 -0.02838 241 SER A OG  
1169 N  N   . CYS A  149 ? 0.41838 0.21711 0.24077 0.07580  -0.02464 0.01269  242 CYS A N   
1170 C  CA  . CYS A  149 ? 0.41761 0.21872 0.26751 0.09181  -0.02285 -0.00170 242 CYS A CA  
1171 C  C   . CYS A  149 ? 0.44644 0.20771 0.27646 0.05050  -0.01225 -0.04720 242 CYS A C   
1172 O  O   . CYS A  149 ? 0.45030 0.24069 0.28998 0.01679  -0.04050 -0.06816 242 CYS A O   
1173 C  CB  . CYS A  149 ? 0.38111 0.25359 0.28110 0.11067  -0.05317 -0.00284 242 CYS A CB  
1174 S  SG  . CYS A  149 ? 0.42057 0.28276 0.30042 0.06346  -0.06004 -0.00080 242 CYS A SG  
1175 N  N   . MET A  150 ? 0.46387 0.27407 0.29599 0.04772  -0.00046 -0.04836 243 MET A N   
1176 C  CA  . MET A  150 ? 0.48358 0.29258 0.30654 0.07954  0.02005  -0.03778 243 MET A CA  
1177 C  C   . MET A  150 ? 0.45020 0.21997 0.28611 0.03117  -0.01845 -0.01496 243 MET A C   
1178 O  O   . MET A  150 ? 0.41715 0.22412 0.24896 0.00482  -0.00561 -0.00720 243 MET A O   
1179 C  CB  . MET A  150 ? 0.53926 0.39085 0.36581 0.07267  0.03721  -0.00546 243 MET A CB  
1180 C  CG  . MET A  150 ? 0.61721 0.59461 0.46851 0.01930  0.02993  0.05355  243 MET A CG  
1181 S  SD  . MET A  150 ? 0.70374 0.76457 0.56215 -0.03243 0.01484  0.09586  243 MET A SD  
1182 C  CE  . MET A  150 ? 0.68287 0.77652 0.57430 -0.00774 0.03704  0.07554  243 MET A CE  
1183 N  N   . GLY A  151 ? 0.44107 0.22180 0.31315 0.03520  -0.03681 -0.01177 244 GLY A N   
1184 C  CA  . GLY A  151 ? 0.45545 0.24495 0.32277 0.04157  -0.03782 0.01114  244 GLY A CA  
1185 C  C   . GLY A  151 ? 0.46210 0.24694 0.33695 0.00492  -0.08937 -0.01020 244 GLY A C   
1186 O  O   . GLY A  151 ? 0.47699 0.29847 0.33919 0.01735  -0.07997 0.03235  244 GLY A O   
1187 N  N   . GLY A  152 ? 0.44541 0.23031 0.34012 0.02765  -0.07669 -0.05406 245 GLY A N   
1188 C  CA  . GLY A  152 ? 0.40948 0.20158 0.31642 -0.00499 -0.11332 -0.10474 245 GLY A CA  
1189 C  C   . GLY A  152 ? 0.38527 0.18689 0.27307 0.04048  -0.11128 -0.04636 245 GLY A C   
1190 O  O   . GLY A  152 ? 0.45779 0.27248 0.29539 0.04933  -0.07911 -0.05604 245 GLY A O   
1191 N  N   . MET A  153 ? 0.38825 0.19406 0.19897 0.04120  -0.08247 -0.03011 246 MET A N   
1192 C  CA  . MET A  153 ? 0.34451 0.22009 0.20831 0.05131  0.00282  -0.08798 246 MET A CA  
1193 C  C   . MET A  153 ? 0.33822 0.24496 0.24239 0.04031  -0.02268 -0.07847 246 MET A C   
1194 O  O   . MET A  153 ? 0.33334 0.28287 0.28348 0.04205  -0.00774 -0.03847 246 MET A O   
1195 C  CB  . MET A  153 ? 0.36602 0.26868 0.19133 0.06265  0.01891  -0.05578 246 MET A CB  
1196 C  CG  . MET A  153 ? 0.36141 0.26220 0.19775 0.04390  0.05221  -0.05948 246 MET A CG  
1197 S  SD  . MET A  153 ? 0.35674 0.29970 0.24540 -0.01351 -0.00302 -0.02183 246 MET A SD  
1198 C  CE  . MET A  153 ? 0.32668 0.32186 0.24540 -0.03661 -0.01444 -0.06242 246 MET A CE  
1199 N  N   A ASN A  154 ? 0.37905 0.29159 0.25163 0.09113  -0.00653 -0.07150 247 ASN A N   
1200 N  N   B ASN A  154 ? 0.35398 0.29728 0.25122 0.07337  0.01212  -0.06268 247 ASN A N   
1201 C  CA  A ASN A  154 ? 0.40755 0.35879 0.26158 0.09549  -0.01659 -0.07076 247 ASN A CA  
1202 C  CA  B ASN A  154 ? 0.36043 0.36894 0.26250 0.05865  0.01712  -0.05301 247 ASN A CA  
1203 C  C   A ASN A  154 ? 0.41361 0.39604 0.24656 0.07587  -0.01611 -0.03592 247 ASN A C   
1204 C  C   B ASN A  154 ? 0.37923 0.38847 0.24156 0.05529  0.00286  -0.04567 247 ASN A C   
1205 O  O   A ASN A  154 ? 0.46684 0.44811 0.26615 0.09620  -0.02612 -0.02074 247 ASN A O   
1206 O  O   B ASN A  154 ? 0.41291 0.42093 0.24889 0.07806  0.00202  -0.06497 247 ASN A O   
1207 C  CB  A ASN A  154 ? 0.46514 0.39235 0.31128 0.09130  -0.01394 -0.10656 247 ASN A CB  
1208 C  CB  B ASN A  154 ? 0.38474 0.42393 0.31944 0.02037  0.04553  -0.05237 247 ASN A CB  
1209 C  CG  A ASN A  154 ? 0.52013 0.41272 0.34796 0.09122  -0.01869 -0.11176 247 ASN A CG  
1210 C  CG  B ASN A  154 ? 0.40176 0.46472 0.36372 -0.01408 0.07401  -0.01470 247 ASN A CG  
1211 O  OD1 A ASN A  154 ? 0.59730 0.42127 0.37882 0.07674  -0.00190 -0.10827 247 ASN A OD1 
1212 O  OD1 B ASN A  154 ? 0.35665 0.46940 0.38193 -0.04516 0.10077  0.01997  247 ASN A OD1 
1213 N  ND2 A ASN A  154 ? 0.48432 0.41375 0.36028 0.13039  -0.02528 -0.12824 247 ASN A ND2 
1214 N  ND2 B ASN A  154 ? 0.46039 0.46808 0.37889 -0.03993 0.07400  0.00034  247 ASN A ND2 
1215 N  N   . ARG A  155 ? 0.40033 0.37403 0.21929 0.06432  -0.00017 -0.04465 248 ARG A N   
1216 C  CA  . ARG A  155 ? 0.40668 0.38323 0.21473 0.04314  0.04296  -0.04888 248 ARG A CA  
1217 C  C   . ARG A  155 ? 0.37880 0.37425 0.24671 0.04017  0.05517  0.02184  248 ARG A C   
1218 O  O   . ARG A  155 ? 0.45199 0.38764 0.27720 -0.00135 0.01642  0.04498  248 ARG A O   
1219 C  CB  . ARG A  155 ? 0.43513 0.48859 0.22031 0.01392  0.03271  -0.06293 248 ARG A CB  
1220 C  CG  . ARG A  155 ? 0.51397 0.58285 0.25167 0.00301  0.02641  -0.06297 248 ARG A CG  
1221 C  CD  . ARG A  155 ? 0.59845 0.66706 0.30674 -0.00748 -0.01090 -0.08602 248 ARG A CD  
1222 N  NE  . ARG A  155 ? 0.70423 0.74068 0.37765 0.00778  -0.03060 -0.06989 248 ARG A NE  
1223 C  CZ  . ARG A  155 ? 0.76985 0.75733 0.42970 0.00890  -0.06885 -0.03319 248 ARG A CZ  
1224 N  NH1 . ARG A  155 ? 0.79120 0.77378 0.45122 0.02527  -0.04719 -0.02723 248 ARG A NH1 
1225 N  NH2 . ARG A  155 ? 0.78994 0.75442 0.44593 0.00036  -0.11188 0.00228  248 ARG A NH2 
1226 N  N   . ARG A  156 ? 0.32765 0.34791 0.22417 0.06351  0.06689  -0.01725 249 ARG A N   
1227 C  CA  . ARG A  156 ? 0.35004 0.30421 0.26224 0.04889  0.04991  -0.00305 249 ARG A CA  
1228 C  C   . ARG A  156 ? 0.38339 0.31099 0.24101 0.02426  0.07714  0.01196  249 ARG A C   
1229 O  O   . ARG A  156 ? 0.39066 0.30762 0.26500 0.02117  0.07814  -0.01514 249 ARG A O   
1230 C  CB  . ARG A  156 ? 0.32500 0.30063 0.28194 0.06974  0.04386  0.01710  249 ARG A CB  
1231 C  CG  . ARG A  156 ? 0.31031 0.30257 0.30093 0.11367  0.03847  0.03315  249 ARG A CG  
1232 C  CD  . ARG A  156 ? 0.33993 0.33195 0.31857 0.06162  0.02564  0.02466  249 ARG A CD  
1233 N  NE  . ARG A  156 ? 0.38191 0.30405 0.29203 0.01552  0.04125  -0.00488 249 ARG A NE  
1234 C  CZ  . ARG A  156 ? 0.37615 0.31591 0.29306 0.04664  0.03680  -0.02286 249 ARG A CZ  
1235 N  NH1 . ARG A  156 ? 0.34397 0.31960 0.28763 0.07638  0.02740  0.00334  249 ARG A NH1 
1236 N  NH2 . ARG A  156 ? 0.38732 0.32620 0.30110 0.04760  0.05294  -0.04179 249 ARG A NH2 
1237 N  N   . PRO A  157 ? 0.38991 0.29539 0.23263 0.00530  0.06367  0.01545  250 PRO A N   
1238 C  CA  . PRO A  157 ? 0.39207 0.29561 0.21496 0.00969  0.06514  0.01587  250 PRO A CA  
1239 C  C   . PRO A  157 ? 0.35394 0.28799 0.19877 0.00318  0.05419  0.01887  250 PRO A C   
1240 O  O   . PRO A  157 ? 0.30676 0.33662 0.18724 0.00863  0.05456  0.03146  250 PRO A O   
1241 C  CB  . PRO A  157 ? 0.37443 0.29727 0.24110 -0.00866 0.07367  0.00527  250 PRO A CB  
1242 C  CG  . PRO A  157 ? 0.43255 0.34749 0.28779 -0.02083 0.07713  0.00136  250 PRO A CG  
1243 C  CD  . PRO A  157 ? 0.40968 0.32594 0.25613 0.00185  0.09708  -0.00691 250 PRO A CD  
1244 N  N   . ILE A  158 ? 0.27821 0.26437 0.20563 0.01184  0.05692  0.01281  251 ILE A N   
1245 C  CA  . ILE A  158 ? 0.26184 0.22596 0.20238 -0.01200 0.00090  0.02058  251 ILE A CA  
1246 C  C   . ILE A  158 ? 0.24012 0.23513 0.19245 -0.01353 -0.00493 0.00517  251 ILE A C   
1247 O  O   . ILE A  158 ? 0.30304 0.25415 0.19412 0.01402  -0.01420 -0.00495 251 ILE A O   
1248 C  CB  . ILE A  158 ? 0.30332 0.21257 0.25334 0.01136  0.01061  -0.00123 251 ILE A CB  
1249 C  CG1 . ILE A  158 ? 0.25314 0.23845 0.24710 0.00103  0.02677  0.01315  251 ILE A CG1 
1250 C  CG2 . ILE A  158 ? 0.31886 0.19832 0.25682 -0.00979 0.04531  -0.02047 251 ILE A CG2 
1251 C  CD1 . ILE A  158 ? 0.28062 0.20512 0.24099 0.01301  0.04509  0.03529  251 ILE A CD1 
1252 N  N   . LEU A  159 ? 0.23363 0.22739 0.18195 0.00979  0.03719  -0.02288 252 LEU A N   
1253 C  CA  . LEU A  159 ? 0.23131 0.28253 0.20118 0.02098  0.04714  -0.01218 252 LEU A CA  
1254 C  C   . LEU A  159 ? 0.23163 0.25172 0.17354 0.05014  0.04819  0.00543  252 LEU A C   
1255 O  O   . LEU A  159 ? 0.32941 0.26300 0.19828 0.03598  0.04456  0.03015  252 LEU A O   
1256 C  CB  . LEU A  159 ? 0.25461 0.36465 0.24718 -0.00279 0.00683  0.02853  252 LEU A CB  
1257 C  CG  . LEU A  159 ? 0.32109 0.46807 0.31464 -0.04400 -0.01885 0.04275  252 LEU A CG  
1258 C  CD1 . LEU A  159 ? 0.33766 0.52983 0.32500 -0.02150 -0.01483 0.04622  252 LEU A CD1 
1259 C  CD2 . LEU A  159 ? 0.35567 0.47597 0.34860 -0.01920 -0.02523 0.05911  252 LEU A CD2 
1260 N  N   . THR A  160 ? 0.20734 0.26463 0.14910 0.04468  0.03091  -0.00251 253 THR A N   
1261 C  CA  . THR A  160 ? 0.24431 0.22768 0.17843 0.01109  0.00318  -0.00844 253 THR A CA  
1262 C  C   . THR A  160 ? 0.23864 0.22375 0.21469 0.00150  -0.02305 0.00178  253 THR A C   
1263 O  O   . THR A  160 ? 0.28437 0.16444 0.20344 -0.00822 -0.06309 -0.00708 253 THR A O   
1264 C  CB  . THR A  160 ? 0.21902 0.24664 0.19941 0.00254  -0.02508 -0.02340 253 THR A CB  
1265 O  OG1 . THR A  160 ? 0.25819 0.24660 0.24214 -0.02473 -0.05494 -0.02166 253 THR A OG1 
1266 C  CG2 . THR A  160 ? 0.21275 0.22968 0.17977 0.01091  0.00615  -0.00955 253 THR A CG2 
1267 N  N   . ILE A  161 ? 0.22449 0.24211 0.19169 -0.02421 -0.01260 -0.00139 254 ILE A N   
1268 C  CA  . ILE A  161 ? 0.19883 0.22032 0.18628 -0.00374 -0.00581 -0.00023 254 ILE A CA  
1269 C  C   . ILE A  161 ? 0.21128 0.21107 0.17481 -0.02468 -0.01254 0.02485  254 ILE A C   
1270 O  O   . ILE A  161 ? 0.22860 0.20607 0.17235 -0.05439 0.00669  -0.00744 254 ILE A O   
1271 C  CB  . ILE A  161 ? 0.21501 0.22584 0.19713 -0.00009 0.00204  -0.01205 254 ILE A CB  
1272 C  CG1 . ILE A  161 ? 0.19869 0.27911 0.21834 0.05495  -0.00339 -0.00694 254 ILE A CG1 
1273 C  CG2 . ILE A  161 ? 0.21667 0.23564 0.22544 0.00863  -0.00549 -0.04080 254 ILE A CG2 
1274 C  CD1 . ILE A  161 ? 0.23202 0.31730 0.24127 0.04966  0.03035  -0.00495 254 ILE A CD1 
1275 N  N   . ILE A  162 ? 0.17348 0.23887 0.17107 0.01300  0.03183  0.01661  255 ILE A N   
1276 C  CA  . ILE A  162 ? 0.15225 0.24141 0.12267 0.02795  0.01504  0.01484  255 ILE A CA  
1277 C  C   . ILE A  162 ? 0.21029 0.24794 0.15574 0.02057  0.00252  0.01274  255 ILE A C   
1278 O  O   . ILE A  162 ? 0.23630 0.22596 0.16950 -0.02871 0.00753  0.00852  255 ILE A O   
1279 C  CB  . ILE A  162 ? 0.18683 0.29423 0.13896 0.01359  0.02697  0.02203  255 ILE A CB  
1280 C  CG1 . ILE A  162 ? 0.21547 0.26840 0.16842 -0.04746 0.00283  0.05019  255 ILE A CG1 
1281 C  CG2 . ILE A  162 ? 0.20096 0.26397 0.12815 -0.01635 0.03985  0.03337  255 ILE A CG2 
1282 C  CD1 . ILE A  162 ? 0.21402 0.30990 0.17698 -0.04807 0.03191  0.08486  255 ILE A CD1 
1283 N  N   A THR A  163 ? 0.21342 0.24717 0.14971 0.00514  0.01803  0.00950  256 THR A N   
1284 N  N   B THR A  163 ? 0.20939 0.27213 0.15528 0.01166  0.00290  0.01293  256 THR A N   
1285 C  CA  A THR A  163 ? 0.21305 0.20531 0.16632 0.01314  0.01551  0.00138  256 THR A CA  
1286 C  CA  B THR A  163 ? 0.21494 0.25591 0.17779 0.02299  -0.01797 0.00783  256 THR A CA  
1287 C  C   A THR A  163 ? 0.24012 0.19331 0.18629 -0.00023 0.01493  -0.02364 256 THR A C   
1288 C  C   B THR A  163 ? 0.23865 0.21972 0.19248 0.00687  0.00070  -0.02299 256 THR A C   
1289 O  O   A THR A  163 ? 0.22871 0.25032 0.21656 -0.01138 0.01894  -0.07818 256 THR A O   
1290 O  O   B THR A  163 ? 0.22105 0.26336 0.22221 -0.00551 0.01124  -0.07685 256 THR A O   
1291 C  CB  A THR A  163 ? 0.21152 0.21283 0.17938 0.02225  0.04613  0.00612  256 THR A CB  
1292 C  CB  B THR A  163 ? 0.22919 0.29675 0.19788 0.03032  -0.03168 0.01184  256 THR A CB  
1293 O  OG1 A THR A  163 ? 0.17443 0.12803 0.16787 0.03012  0.04691  0.01732  256 THR A OG1 
1294 O  OG1 B THR A  163 ? 0.29182 0.33501 0.23499 0.02643  -0.04819 -0.02242 256 THR A OG1 
1295 C  CG2 A THR A  163 ? 0.24161 0.26892 0.20988 -0.01556 0.04066  -0.00291 256 THR A CG2 
1296 C  CG2 B THR A  163 ? 0.17808 0.28225 0.19225 0.04470  -0.04670 0.06052  256 THR A CG2 
1297 N  N   . LEU A  164 ? 0.24595 0.19500 0.17985 0.02484  0.01528  -0.03592 257 LEU A N   
1298 C  CA  . LEU A  164 ? 0.27221 0.17839 0.17582 0.03209  0.01312  0.00208  257 LEU A CA  
1299 C  C   . LEU A  164 ? 0.30192 0.19806 0.14951 -0.01850 -0.03085 0.01510  257 LEU A C   
1300 O  O   . LEU A  164 ? 0.37193 0.26342 0.17092 -0.01398 -0.06768 0.00538  257 LEU A O   
1301 C  CB  . LEU A  164 ? 0.25151 0.21407 0.21767 0.02251  0.05332  -0.03496 257 LEU A CB  
1302 C  CG  . LEU A  164 ? 0.31664 0.21812 0.22607 0.00794  0.05138  -0.02488 257 LEU A CG  
1303 C  CD1 . LEU A  164 ? 0.24540 0.26253 0.23855 0.02430  0.02861  0.02205  257 LEU A CD1 
1304 C  CD2 . LEU A  164 ? 0.32882 0.18522 0.24634 0.01751  0.02317  -0.01171 257 LEU A CD2 
1305 N  N   . GLU A  165 ? 0.30610 0.20782 0.13759 0.00514  0.01564  0.04182  258 GLU A N   
1306 C  CA  . GLU A  165 ? 0.32765 0.20614 0.17052 0.04880  0.02495  0.01516  258 GLU A CA  
1307 C  C   . GLU A  165 ? 0.32697 0.22112 0.16627 0.02223  0.01215  0.00058  258 GLU A C   
1308 O  O   . GLU A  165 ? 0.30378 0.24665 0.17584 0.01725  -0.00237 -0.00487 258 GLU A O   
1309 C  CB  . GLU A  165 ? 0.43822 0.21723 0.21189 0.11271  0.01720  -0.01726 258 GLU A CB  
1310 C  CG  . GLU A  165 ? 0.46485 0.25353 0.26337 0.12110  -0.02428 -0.04900 258 GLU A CG  
1311 C  CD  . GLU A  165 ? 0.48300 0.33179 0.29931 0.11975  -0.06544 -0.11201 258 GLU A CD  
1312 O  OE1 . GLU A  165 ? 0.45819 0.32609 0.29843 0.09985  -0.13137 -0.13528 258 GLU A OE1 
1313 O  OE2 . GLU A  165 ? 0.51654 0.40319 0.33464 0.07584  -0.06275 -0.11944 258 GLU A OE2 
1314 N  N   . ASP A  166 ? 0.30633 0.23972 0.15111 -0.00605 0.03891  0.03124  259 ASP A N   
1315 C  CA  . ASP A  166 ? 0.28008 0.24540 0.14371 -0.03826 0.02271  -0.00484 259 ASP A CA  
1316 C  C   . ASP A  166 ? 0.30934 0.18700 0.15759 -0.02705 0.03890  0.01936  259 ASP A C   
1317 O  O   . ASP A  166 ? 0.36627 0.20331 0.17814 -0.02379 0.04638  0.02837  259 ASP A O   
1318 C  CB  . ASP A  166 ? 0.30451 0.24640 0.19973 -0.04108 -0.02543 -0.00489 259 ASP A CB  
1319 C  CG  . ASP A  166 ? 0.34438 0.26554 0.23855 -0.03600 -0.03757 -0.01174 259 ASP A CG  
1320 O  OD1 . ASP A  166 ? 0.34196 0.26985 0.21673 -0.01614 -0.03576 -0.02225 259 ASP A OD1 
1321 O  OD2 . ASP A  166 ? 0.35509 0.25361 0.30318 -0.01811 -0.04411 0.01707  259 ASP A OD2 
1322 N  N   . SER A  167 ? 0.30448 0.19426 0.15213 0.00903  0.02295  0.01231  260 SER A N   
1323 C  CA  . SER A  167 ? 0.26616 0.20540 0.16981 -0.00257 0.03182  0.02294  260 SER A CA  
1324 C  C   . SER A  167 ? 0.31213 0.21542 0.21084 0.00704  0.01912  0.01701  260 SER A C   
1325 O  O   . SER A  167 ? 0.34859 0.21323 0.26310 -0.04099 0.00993  0.00162  260 SER A O   
1326 C  CB  . SER A  167 ? 0.23536 0.23960 0.16063 -0.02853 -0.01204 0.00295  260 SER A CB  
1327 O  OG  . SER A  167 ? 0.28708 0.23350 0.18721 -0.00267 -0.01718 0.02934  260 SER A OG  
1328 N  N   . SER A  168 ? 0.31953 0.22727 0.20925 0.03500  0.05573  0.02199  261 SER A N   
1329 C  CA  . SER A  168 ? 0.34113 0.24727 0.19935 0.01657  0.01049  -0.02527 261 SER A CA  
1330 C  C   . SER A  168 ? 0.35054 0.24942 0.20089 0.02135  0.02353  0.00223  261 SER A C   
1331 O  O   . SER A  168 ? 0.36220 0.30952 0.18934 0.06644  0.02898  0.02214  261 SER A O   
1332 C  CB  . SER A  168 ? 0.34940 0.27760 0.20225 0.01315  0.01779  -0.02666 261 SER A CB  
1333 O  OG  . SER A  168 ? 0.35520 0.27829 0.22490 0.00935  0.01375  -0.00480 261 SER A OG  
1334 N  N   . GLY A  169 ? 0.35246 0.23700 0.20642 -0.00283 0.00211  0.01956  262 GLY A N   
1335 C  CA  . GLY A  169 ? 0.34978 0.26073 0.18559 -0.01795 0.01218  0.01010  262 GLY A CA  
1336 C  C   . GLY A  169 ? 0.33385 0.27345 0.20312 0.00366  0.01262  0.03151  262 GLY A C   
1337 O  O   . GLY A  169 ? 0.34797 0.29051 0.21413 0.01106  0.04854  -0.02904 262 GLY A O   
1338 N  N   . ASN A  170 ? 0.31868 0.24488 0.24555 0.01043  -0.01637 0.04149  263 ASN A N   
1339 C  CA  . ASN A  170 ? 0.30778 0.29951 0.22860 -0.03545 -0.00096 0.04389  263 ASN A CA  
1340 C  C   . ASN A  170 ? 0.29708 0.27741 0.21289 -0.02131 -0.00302 0.02637  263 ASN A C   
1341 O  O   . ASN A  170 ? 0.30660 0.25914 0.21455 -0.00992 -0.00926 0.02475  263 ASN A O   
1342 C  CB  . ASN A  170 ? 0.29257 0.37455 0.22801 -0.01723 -0.02429 0.06823  263 ASN A CB  
1343 C  CG  . ASN A  170 ? 0.31308 0.43155 0.27980 -0.01174 -0.03457 0.09141  263 ASN A CG  
1344 O  OD1 . ASN A  170 ? 0.29142 0.46051 0.32350 0.01560  -0.04580 0.09820  263 ASN A OD1 
1345 N  ND2 . ASN A  170 ? 0.35996 0.46159 0.28448 -0.07527 -0.01233 0.12232  263 ASN A ND2 
1346 N  N   . LEU A  171 ? 0.29407 0.28371 0.19335 -0.01195 0.01452  0.04898  264 LEU A N   
1347 C  CA  . LEU A  171 ? 0.29524 0.28908 0.17657 0.00949  0.03110  0.01993  264 LEU A CA  
1348 C  C   . LEU A  171 ? 0.30662 0.26015 0.19336 -0.01842 -0.02891 0.03776  264 LEU A C   
1349 O  O   . LEU A  171 ? 0.29242 0.33236 0.21916 -0.01567 -0.07778 0.01084  264 LEU A O   
1350 C  CB  . LEU A  171 ? 0.30192 0.37368 0.20302 -0.00210 0.06271  0.04015  264 LEU A CB  
1351 C  CG  . LEU A  171 ? 0.34319 0.43805 0.25054 0.01413  0.04669  0.06622  264 LEU A CG  
1352 C  CD1 . LEU A  171 ? 0.37878 0.46320 0.25393 0.02923  0.04416  0.06756  264 LEU A CD1 
1353 C  CD2 . LEU A  171 ? 0.36087 0.51051 0.28828 -0.01147 0.04928  0.06538  264 LEU A CD2 
1354 N  N   . LEU A  172 ? 0.28474 0.22622 0.17178 0.02671  -0.00155 0.03785  265 LEU A N   
1355 C  CA  . LEU A  172 ? 0.28716 0.20641 0.18642 -0.00466 -0.01929 0.03464  265 LEU A CA  
1356 C  C   . LEU A  172 ? 0.29956 0.21498 0.19121 -0.03646 -0.02810 0.02123  265 LEU A C   
1357 O  O   . LEU A  172 ? 0.36922 0.21756 0.20414 -0.01632 -0.00836 0.02611  265 LEU A O   
1358 C  CB  . LEU A  172 ? 0.32025 0.25568 0.18926 -0.03402 0.00762  0.01393  265 LEU A CB  
1359 C  CG  . LEU A  172 ? 0.34294 0.27962 0.18272 -0.03223 -0.00360 0.03890  265 LEU A CG  
1360 C  CD1 . LEU A  172 ? 0.35747 0.25742 0.20404 0.03419  0.01742  0.02036  265 LEU A CD1 
1361 C  CD2 . LEU A  172 ? 0.35621 0.32372 0.18650 -0.03203 0.00334  0.00658  265 LEU A CD2 
1362 N  N   . GLY A  173 ? 0.26659 0.20819 0.19406 -0.02299 -0.04412 0.00934  266 GLY A N   
1363 C  CA  . GLY A  173 ? 0.28694 0.19072 0.18079 -0.02394 -0.02599 0.00602  266 GLY A CA  
1364 C  C   . GLY A  173 ? 0.28610 0.21279 0.18904 -0.01531 -0.04799 0.01349  266 GLY A C   
1365 O  O   . GLY A  173 ? 0.31164 0.21561 0.19438 -0.02837 -0.02567 0.03581  266 GLY A O   
1366 N  N   . ARG A  174 ? 0.29429 0.22648 0.19560 0.00269  -0.02224 0.00640  267 ARG A N   
1367 C  CA  . ARG A  174 ? 0.29620 0.19216 0.21798 0.01433  -0.02016 -0.00938 267 ARG A CA  
1368 C  C   . ARG A  174 ? 0.26315 0.23101 0.19481 -0.00332 -0.03154 -0.00170 267 ARG A C   
1369 O  O   . ARG A  174 ? 0.26039 0.19821 0.19848 -0.04553 -0.01054 -0.00617 267 ARG A O   
1370 C  CB  . ARG A  174 ? 0.31409 0.23445 0.24103 0.01645  0.02178  -0.01783 267 ARG A CB  
1371 C  CG  . ARG A  174 ? 0.30917 0.22520 0.24893 0.06273  0.07622  -0.02304 267 ARG A CG  
1372 C  CD  . ARG A  174 ? 0.36369 0.31763 0.27385 0.05457  0.05458  -0.02990 267 ARG A CD  
1373 N  NE  . ARG A  174 ? 0.42259 0.41052 0.30586 0.04674  0.06511  -0.03098 267 ARG A NE  
1374 C  CZ  . ARG A  174 ? 0.43567 0.47892 0.30144 0.09388  0.02623  -0.01597 267 ARG A CZ  
1375 N  NH1 . ARG A  174 ? 0.42493 0.48117 0.30422 0.04620  -0.00476 -0.01518 267 ARG A NH1 
1376 N  NH2 . ARG A  174 ? 0.45509 0.53088 0.29367 0.19002  0.02963  -0.01204 267 ARG A NH2 
1377 N  N   . ASP A  175 ? 0.24063 0.20272 0.20158 0.00192  -0.00467 0.00827  268 ASP A N   
1378 C  CA  . ASP A  175 ? 0.25916 0.25547 0.18339 0.01226  0.01195  0.00269  268 ASP A CA  
1379 C  C   . ASP A  175 ? 0.23157 0.20150 0.17489 -0.00487 0.02732  0.00199  268 ASP A C   
1380 O  O   . ASP A  175 ? 0.26834 0.21099 0.16632 0.00020  -0.01086 0.02728  268 ASP A O   
1381 C  CB  . ASP A  175 ? 0.20088 0.25335 0.20262 0.05899  0.01516  0.03630  268 ASP A CB  
1382 C  CG  . ASP A  175 ? 0.22907 0.26882 0.20396 0.02161  0.00005  -0.00025 268 ASP A CG  
1383 O  OD1 . ASP A  175 ? 0.26357 0.24470 0.21849 -0.01419 0.01406  0.00904  268 ASP A OD1 
1384 O  OD2 . ASP A  175 ? 0.26399 0.28991 0.19741 -0.02635 -0.00638 0.03546  268 ASP A OD2 
1385 N  N   . SER A  176 ? 0.26513 0.21343 0.15035 -0.00665 0.02005  -0.01085 269 SER A N   
1386 C  CA  . SER A  176 ? 0.23311 0.20871 0.17214 -0.02434 0.00375  -0.00989 269 SER A CA  
1387 C  C   . SER A  176 ? 0.22495 0.21763 0.18926 -0.01114 0.00058  0.00290  269 SER A C   
1388 O  O   . SER A  176 ? 0.25976 0.17714 0.22167 0.00556  -0.01231 0.01902  269 SER A O   
1389 C  CB  . SER A  176 ? 0.24041 0.21466 0.22015 -0.00411 0.02089  -0.04104 269 SER A CB  
1390 O  OG  . SER A  176 ? 0.23364 0.27636 0.26070 -0.02239 0.00298  -0.00460 269 SER A OG  
1391 N  N   . PHE A  177 ? 0.22532 0.22761 0.15522 0.01802  -0.02189 0.01822  270 PHE A N   
1392 C  CA  . PHE A  177 ? 0.23953 0.26122 0.16146 0.03445  -0.02230 -0.00565 270 PHE A CA  
1393 C  C   . PHE A  177 ? 0.23109 0.28662 0.16825 0.03299  0.00246  -0.00918 270 PHE A C   
1394 O  O   . PHE A  177 ? 0.29661 0.26861 0.16776 0.03453  0.00945  -0.00558 270 PHE A O   
1395 C  CB  . PHE A  177 ? 0.21834 0.26302 0.18757 0.02401  0.01840  0.00679  270 PHE A CB  
1396 C  CG  . PHE A  177 ? 0.22235 0.25878 0.19534 0.03682  0.02740  0.01500  270 PHE A CG  
1397 C  CD1 . PHE A  177 ? 0.23295 0.25822 0.20021 0.06265  0.01118  0.02146  270 PHE A CD1 
1398 C  CD2 . PHE A  177 ? 0.21097 0.24769 0.19341 0.01614  0.02331  0.03365  270 PHE A CD2 
1399 C  CE1 . PHE A  177 ? 0.27025 0.22094 0.18508 0.03088  0.01177  0.00162  270 PHE A CE1 
1400 C  CE2 . PHE A  177 ? 0.23310 0.26230 0.17743 0.04570  -0.01004 0.03783  270 PHE A CE2 
1401 C  CZ  . PHE A  177 ? 0.23691 0.27524 0.17963 0.04393  0.00196  0.01012  270 PHE A CZ  
1402 N  N   . GLU A  178 ? 0.25997 0.26356 0.12973 -0.00171 0.02127  0.00306  271 GLU A N   
1403 C  CA  . GLU A  178 ? 0.29693 0.24414 0.15694 0.00973  0.05481  -0.00104 271 GLU A CA  
1404 C  C   . GLU A  178 ? 0.27595 0.24121 0.18653 -0.00663 0.01502  -0.00060 271 GLU A C   
1405 O  O   . GLU A  178 ? 0.26174 0.26408 0.20413 0.00861  0.00922  -0.02708 271 GLU A O   
1406 C  CB  . GLU A  178 ? 0.38780 0.29351 0.15820 0.00585  0.05298  -0.00987 271 GLU A CB  
1407 C  CG  . GLU A  178 ? 0.46696 0.33030 0.22730 0.02883  0.04755  -0.00967 271 GLU A CG  
1408 C  CD  . GLU A  178 ? 0.50358 0.37026 0.25724 0.09666  0.04470  0.00859  271 GLU A CD  
1409 O  OE1 . GLU A  178 ? 0.53860 0.38155 0.29142 0.10985  0.08028  0.04837  271 GLU A OE1 
1410 O  OE2 . GLU A  178 ? 0.53399 0.37995 0.28639 0.11661  0.02446  -0.02086 271 GLU A OE2 
1411 N  N   . VAL A  179 ? 0.27420 0.23224 0.18855 -0.00532 -0.00048 -0.01924 272 VAL A N   
1412 C  CA  . VAL A  179 ? 0.27523 0.25657 0.21615 -0.01928 0.00915  -0.02664 272 VAL A CA  
1413 C  C   . VAL A  179 ? 0.31735 0.25587 0.22128 0.00040  -0.02288 -0.01194 272 VAL A C   
1414 O  O   . VAL A  179 ? 0.37477 0.23650 0.23611 0.03492  -0.00999 -0.00643 272 VAL A O   
1415 C  CB  . VAL A  179 ? 0.29005 0.26344 0.23761 -0.03815 0.02505  -0.00786 272 VAL A CB  
1416 C  CG1 . VAL A  179 ? 0.30090 0.31192 0.23755 -0.03675 0.02693  -0.00294 272 VAL A CG1 
1417 C  CG2 . VAL A  179 ? 0.28741 0.30373 0.22856 -0.00664 0.01454  -0.00148 272 VAL A CG2 
1418 N  N   . ARG A  180 ? 0.35073 0.25580 0.19979 0.02889  -0.04090 -0.02034 273 ARG A N   
1419 C  CA  . ARG A  180 ? 0.34663 0.27850 0.20362 0.03777  -0.06557 -0.02851 273 ARG A CA  
1420 C  C   . ARG A  180 ? 0.33237 0.24512 0.20423 0.02405  -0.03681 -0.00939 273 ARG A C   
1421 O  O   . ARG A  180 ? 0.28777 0.30585 0.23828 0.01639  -0.03989 -0.02369 273 ARG A O   
1422 C  CB  . ARG A  180 ? 0.39934 0.30412 0.20491 0.02928  -0.08220 -0.02713 273 ARG A CB  
1423 C  CG  . ARG A  180 ? 0.41393 0.34326 0.21321 0.05796  -0.05699 -0.04344 273 ARG A CG  
1424 C  CD  . ARG A  180 ? 0.46014 0.37859 0.22702 0.08114  -0.04351 -0.04582 273 ARG A CD  
1425 N  NE  . ARG A  180 ? 0.50215 0.39964 0.28346 0.11480  -0.02896 -0.04691 273 ARG A NE  
1426 C  CZ  . ARG A  180 ? 0.52867 0.50253 0.30343 0.14053  -0.03813 -0.07992 273 ARG A CZ  
1427 N  NH1 . ARG A  180 ? 0.52291 0.57733 0.33608 0.15412  -0.06825 -0.06272 273 ARG A NH1 
1428 N  NH2 . ARG A  180 ? 0.53997 0.50273 0.28613 0.13790  -0.03144 -0.12884 273 ARG A NH2 
1429 N  N   . VAL A  181 ? 0.34242 0.24056 0.19262 -0.00040 -0.04254 -0.05596 274 VAL A N   
1430 C  CA  . VAL A  181 ? 0.39928 0.24463 0.22910 0.01506  -0.08452 -0.01757 274 VAL A CA  
1431 C  C   . VAL A  181 ? 0.43620 0.27524 0.23801 0.03952  -0.09850 -0.05011 274 VAL A C   
1432 O  O   . VAL A  181 ? 0.43387 0.27136 0.24539 0.04210  -0.07541 -0.06352 274 VAL A O   
1433 C  CB  . VAL A  181 ? 0.34622 0.27913 0.24696 -0.03481 -0.08809 -0.01519 274 VAL A CB  
1434 C  CG1 . VAL A  181 ? 0.31065 0.28744 0.30136 -0.03593 -0.10561 -0.00346 274 VAL A CG1 
1435 C  CG2 . VAL A  181 ? 0.39453 0.29080 0.23141 -0.04207 -0.06529 -0.02575 274 VAL A CG2 
1436 N  N   . CYS A  182 ? 0.47767 0.30761 0.23272 0.03318  -0.12054 -0.04898 275 CYS A N   
1437 C  CA  . CYS A  182 ? 0.51622 0.34693 0.25665 0.04394  -0.12633 -0.01753 275 CYS A CA  
1438 C  C   . CYS A  182 ? 0.54666 0.36020 0.28308 0.08030  -0.15835 -0.03047 275 CYS A C   
1439 O  O   . CYS A  182 ? 0.55453 0.35518 0.31982 0.10922  -0.16046 -0.07752 275 CYS A O   
1440 C  CB  . CYS A  182 ? 0.53935 0.36213 0.29428 0.02466  -0.10494 -0.03613 275 CYS A CB  
1441 S  SG  . CYS A  182 ? 0.59239 0.36398 0.33417 0.06689  -0.08413 -0.00051 275 CYS A SG  
1442 N  N   . ALA A  183 ? 0.55306 0.34441 0.28076 0.08636  -0.20324 -0.03502 276 ALA A N   
1443 C  CA  . ALA A  183 ? 0.54756 0.35023 0.31632 0.06624  -0.19417 -0.05748 276 ALA A CA  
1444 C  C   . ALA A  183 ? 0.55175 0.41254 0.34772 0.05852  -0.18843 -0.05355 276 ALA A C   
1445 O  O   . ALA A  183 ? 0.52140 0.42520 0.38017 0.02416  -0.17563 -0.08644 276 ALA A O   
1446 C  CB  . ALA A  183 ? 0.54102 0.41013 0.32861 0.04668  -0.18455 -0.07210 276 ALA A CB  
1447 N  N   . CYS A  184 ? 0.57116 0.40398 0.31839 0.02635  -0.17764 -0.06448 277 CYS A N   
1448 C  CA  . CYS A  184 ? 0.59678 0.40761 0.30247 0.05112  -0.17957 -0.09648 277 CYS A CA  
1449 C  C   . CYS A  184 ? 0.52675 0.40287 0.29276 0.10078  -0.14923 -0.06607 277 CYS A C   
1450 O  O   . CYS A  184 ? 0.47778 0.36668 0.28150 0.09002  -0.15807 -0.03640 277 CYS A O   
1451 C  CB  . CYS A  184 ? 0.71900 0.48116 0.34385 0.02003  -0.17728 -0.09677 277 CYS A CB  
1452 S  SG  . CYS A  184 ? 0.85226 0.54107 0.38299 -0.00657 -0.20000 -0.10103 277 CYS A SG  
1453 N  N   . PRO A  185 ? 0.49861 0.40799 0.28151 0.10978  -0.11390 -0.06415 278 PRO A N   
1454 C  CA  . PRO A  185 ? 0.49423 0.36558 0.27363 0.07338  -0.11854 -0.06055 278 PRO A CA  
1455 C  C   . PRO A  185 ? 0.51601 0.34179 0.28079 0.10573  -0.10124 -0.01848 278 PRO A C   
1456 O  O   . PRO A  185 ? 0.49244 0.30780 0.28854 0.08228  -0.07777 -0.02922 278 PRO A O   
1457 C  CB  . PRO A  185 ? 0.49629 0.39680 0.28239 0.04817  -0.08337 -0.03754 278 PRO A CB  
1458 C  CG  . PRO A  185 ? 0.49480 0.44391 0.29615 0.06500  -0.07825 -0.03766 278 PRO A CG  
1459 C  CD  . PRO A  185 ? 0.48734 0.44217 0.28890 0.09281  -0.10503 -0.04673 278 PRO A CD  
1460 N  N   . GLY A  186 ? 0.57784 0.36074 0.27846 0.13950  -0.06527 -0.00546 279 GLY A N   
1461 C  CA  . GLY A  186 ? 0.59812 0.40608 0.27069 0.12730  -0.06024 0.00714  279 GLY A CA  
1462 C  C   . GLY A  186 ? 0.61580 0.40374 0.27115 0.12794  -0.07180 0.01191  279 GLY A C   
1463 O  O   . GLY A  186 ? 0.63862 0.40008 0.27319 0.12566  -0.04422 -0.00021 279 GLY A O   
1464 N  N   . ARG A  187 ? 0.59634 0.38061 0.25992 0.11577  -0.08565 -0.00550 280 ARG A N   
1465 C  CA  . ARG A  187 ? 0.58316 0.40774 0.26077 0.08936  -0.10664 -0.00647 280 ARG A CA  
1466 C  C   . ARG A  187 ? 0.59990 0.43772 0.24411 0.06270  -0.09322 0.00895  280 ARG A C   
1467 O  O   . ARG A  187 ? 0.60128 0.44334 0.23493 0.00719  -0.05904 0.02498  280 ARG A O   
1468 C  CB  . ARG A  187 ? 0.57469 0.41036 0.30314 0.02635  -0.11889 -0.02596 280 ARG A CB  
1469 N  N   . ASP A  188 ? 0.57654 0.41415 0.20642 0.07533  -0.13511 -0.03096 281 ASP A N   
1470 C  CA  . ASP A  188 ? 0.61996 0.39996 0.23043 0.09234  -0.09706 -0.03806 281 ASP A CA  
1471 C  C   . ASP A  188 ? 0.58401 0.37541 0.24098 0.09879  -0.05815 -0.02763 281 ASP A C   
1472 O  O   . ASP A  188 ? 0.59284 0.41272 0.25226 0.13577  -0.01104 -0.05327 281 ASP A O   
1473 C  CB  . ASP A  188 ? 0.67506 0.40310 0.25761 0.08208  -0.08875 -0.03786 281 ASP A CB  
1474 C  CG  . ASP A  188 ? 0.68977 0.41574 0.26065 0.08719  -0.10171 -0.03141 281 ASP A CG  
1475 O  OD1 . ASP A  188 ? 0.70789 0.40629 0.25295 0.13815  -0.10999 -0.02238 281 ASP A OD1 
1476 O  OD2 . ASP A  188 ? 0.70269 0.43882 0.25754 0.10165  -0.08955 -0.00001 281 ASP A OD2 
1477 N  N   . ARG A  189 ? 0.55199 0.31383 0.21666 0.06513  -0.03778 -0.00826 282 ARG A N   
1478 C  CA  . ARG A  189 ? 0.53013 0.30557 0.20056 0.05394  -0.00469 0.00545  282 ARG A CA  
1479 C  C   . ARG A  189 ? 0.54886 0.37379 0.20696 0.08635  -0.01097 0.03634  282 ARG A C   
1480 O  O   . ARG A  189 ? 0.57700 0.40123 0.23624 0.08939  -0.00033 0.01740  282 ARG A O   
1481 C  CB  . ARG A  189 ? 0.50876 0.31017 0.20201 0.00668  -0.03293 -0.00805 282 ARG A CB  
1482 C  CG  . ARG A  189 ? 0.51089 0.27099 0.20561 0.05563  -0.02230 0.00931  282 ARG A CG  
1483 C  CD  . ARG A  189 ? 0.52186 0.25354 0.22067 0.07087  -0.02934 0.01644  282 ARG A CD  
1484 N  NE  . ARG A  189 ? 0.50856 0.24001 0.24213 0.04664  -0.02817 0.03391  282 ARG A NE  
1485 C  CZ  . ARG A  189 ? 0.48520 0.31087 0.24778 0.02782  -0.03889 0.02113  282 ARG A CZ  
1486 N  NH1 . ARG A  189 ? 0.44927 0.31708 0.24367 -0.01039 -0.06223 0.00275  282 ARG A NH1 
1487 N  NH2 . ARG A  189 ? 0.47138 0.31087 0.24943 0.01639  -0.03336 0.00490  282 ARG A NH2 
1488 N  N   . ARG A  190 ? 0.58488 0.42576 0.17556 0.09059  0.01756  0.04909  283 ARG A N   
1489 C  CA  . ARG A  190 ? 0.60755 0.45302 0.21789 0.08354  0.00107  0.06961  283 ARG A CA  
1490 C  C   . ARG A  190 ? 0.63560 0.48638 0.22476 0.05397  0.04249  0.05712  283 ARG A C   
1491 O  O   . ARG A  190 ? 0.66407 0.49895 0.24834 0.02748  0.06276  0.03261  283 ARG A O   
1492 C  CB  . ARG A  190 ? 0.59670 0.49438 0.25382 0.07535  -0.01782 0.04935  283 ARG A CB  
1493 C  CG  . ARG A  190 ? 0.62596 0.53573 0.29788 0.04887  -0.00606 0.01875  283 ARG A CG  
1494 N  N   . THR A  191 ? 0.63117 0.54005 0.23120 0.06328  0.04731  -0.01829 284 THR A N   
1495 C  CA  . THR A  191 ? 0.65180 0.58687 0.26833 0.01902  0.05866  -0.04099 284 THR A CA  
1496 C  C   . THR A  191 ? 0.65357 0.56840 0.25835 -0.01737 0.10342  -0.04602 284 THR A C   
1497 O  O   . THR A  191 ? 0.66803 0.57971 0.25202 -0.03456 0.14919  -0.02844 284 THR A O   
1498 C  CB  . THR A  191 ? 0.65875 0.59306 0.29833 -0.00032 0.04545  -0.08884 284 THR A CB  
1499 O  OG1 . THR A  191 ? 0.69652 0.60791 0.34448 -0.03320 0.02734  -0.10459 284 THR A OG1 
1500 C  CG2 . THR A  191 ? 0.65230 0.59961 0.30455 0.01545  0.06816  -0.09267 284 THR A CG2 
1501 N  N   . GLU A  192 ? 0.64461 0.52593 0.25463 0.02585  0.12056  -0.04672 285 GLU A N   
1502 C  CA  . GLU A  192 ? 0.62152 0.50379 0.27046 -0.00327 0.11597  -0.02523 285 GLU A CA  
1503 C  C   . GLU A  192 ? 0.62288 0.52073 0.28880 -0.01518 0.12694  -0.01668 285 GLU A C   
1504 O  O   . GLU A  192 ? 0.61818 0.53028 0.32492 -0.05005 0.14015  -0.02079 285 GLU A O   
1505 C  CB  . GLU A  192 ? 0.61573 0.48785 0.29912 -0.00097 0.11117  -0.00224 285 GLU A CB  
1506 C  CG  . GLU A  192 ? 0.62537 0.51429 0.34220 0.02102  0.11249  0.00526  285 GLU A CG  
1507 C  CD  . GLU A  192 ? 0.64329 0.53260 0.38201 0.03326  0.13048  -0.01434 285 GLU A CD  
1508 O  OE1 . GLU A  192 ? 0.66031 0.54659 0.37471 0.04837  0.13774  -0.05057 285 GLU A OE1 
1509 O  OE2 . GLU A  192 ? 0.64155 0.53931 0.41666 0.06285  0.13285  -0.01467 285 GLU A OE2 
1510 N  N   . GLU A  193 ? 0.61385 0.52404 0.26987 0.00493  0.13103  -0.02279 286 GLU A N   
1511 C  CA  . GLU A  193 ? 0.61702 0.52497 0.27675 -0.00370 0.14792  0.01440  286 GLU A CA  
1512 C  C   . GLU A  193 ? 0.65093 0.58294 0.31551 -0.06405 0.14629  0.00744  286 GLU A C   
1513 O  O   . GLU A  193 ? 0.64485 0.61449 0.32856 -0.11263 0.13657  -0.00669 286 GLU A O   
1514 C  CB  . GLU A  193 ? 0.60223 0.47781 0.24454 -0.01130 0.10256  0.04124  286 GLU A CB  
1515 C  CG  . GLU A  193 ? 0.56470 0.46104 0.21424 0.01929  0.07058  0.06266  286 GLU A CG  
1516 C  CD  . GLU A  193 ? 0.58261 0.44866 0.22622 0.04105  0.02623  0.07000  286 GLU A CD  
1517 O  OE1 . GLU A  193 ? 0.63425 0.52727 0.25693 0.08426  -0.00776 0.09594  286 GLU A OE1 
1518 O  OE2 . GLU A  193 ? 0.53626 0.36370 0.18481 0.07458  0.00773  0.05018  286 GLU A OE2 
1519 N  N   . GLU A  194 ? 0.67998 0.63437 0.34573 -0.06436 0.16750  0.01030  287 GLU A N   
1520 C  CA  . GLU A  194 ? 0.71591 0.66455 0.37828 -0.08291 0.16581  -0.00094 287 GLU A CA  
1521 C  C   . GLU A  194 ? 0.74239 0.70722 0.40721 -0.08089 0.17767  -0.00793 287 GLU A C   
1522 O  O   . GLU A  194 ? 0.75891 0.70924 0.43739 -0.13346 0.17734  0.00216  287 GLU A O   
1523 C  CB  . GLU A  194 ? 0.71662 0.64921 0.38552 -0.09505 0.15163  0.00906  287 GLU A CB  
1524 N  N   . ASN A  195 ? 0.74990 0.74213 0.42613 -0.04945 0.17177  -0.03204 288 ASN A N   
1525 C  CA  . ASN A  195 ? 0.73839 0.77091 0.45790 -0.04368 0.16843  -0.02582 288 ASN A CA  
1526 C  C   . ASN A  195 ? 0.73190 0.79052 0.48158 -0.04823 0.17668  -0.00691 288 ASN A C   
1527 O  O   . ASN A  195 ? 0.75436 0.80414 0.48511 -0.04212 0.19541  0.02281  288 ASN A O   
1528 C  CB  . ASN A  195 ? 0.75042 0.76345 0.47272 -0.03346 0.16663  -0.02895 288 ASN A CB  
1529 C  CG  . ASN A  195 ? 0.77748 0.77457 0.49813 -0.00786 0.16552  -0.02480 288 ASN A CG  
1530 O  OD1 . ASN A  195 ? 0.80332 0.79520 0.50186 -0.01765 0.16609  -0.03145 288 ASN A OD1 
1531 N  ND2 . ASN A  195 ? 0.78257 0.76590 0.51503 0.02010  0.15391  -0.03023 288 ASN A ND2 
1532 N  N   . LEU A  196 ? 0.71677 0.78300 0.49347 -0.05147 0.16497  -0.00389 289 LEU A N   
1533 C  CA  . LEU A  196 ? 0.69975 0.75496 0.52075 -0.06702 0.14893  0.01910  289 LEU A CA  
1534 C  C   . LEU A  196 ? 0.72432 0.78648 0.55989 -0.05929 0.14553  0.04246  289 LEU A C   
1535 O  O   . LEU A  196 ? 0.69620 0.80632 0.56051 -0.05868 0.17773  0.04361  289 LEU A O   
1536 C  CB  . LEU A  196 ? 0.64439 0.70143 0.50369 -0.08770 0.13245  0.03421  289 LEU A CB  
1537 C  CG  . LEU A  196 ? 0.59963 0.67094 0.49670 -0.10173 0.13018  0.05066  289 LEU A CG  
1538 C  CD1 . LEU A  196 ? 0.58559 0.67146 0.49064 -0.07561 0.11774  0.05044  289 LEU A CD1 
1539 C  CD2 . LEU A  196 ? 0.54937 0.62844 0.49135 -0.12773 0.14976  0.04759  289 LEU A CD2 
1540 N  N   . ARG A  197 ? 0.76576 0.80218 0.59616 -0.05515 0.11494  0.05516  290 ARG A N   
1541 C  CA  . ARG A  197 ? 0.78934 0.81173 0.63483 -0.04153 0.10198  0.05702  290 ARG A CA  
1542 C  C   . ARG A  197 ? 0.80923 0.81746 0.66294 -0.04297 0.09967  0.05946  290 ARG A C   
1543 O  O   . ARG A  197 ? 0.83995 0.82315 0.68144 -0.06195 0.08544  0.06273  290 ARG A O   
1544 C  CB  . ARG A  197 ? 0.78612 0.80827 0.64270 -0.04309 0.09531  0.05384  290 ARG A CB  
1545 N  N   . LYS A  198 ? 0.78699 0.82137 0.66321 -0.02519 0.11481  0.04122  291 LYS A N   
1546 C  CA  . LYS A  198 ? 0.74392 0.80960 0.65161 -0.00005 0.13541  0.05077  291 LYS A CA  
1547 C  C   . LYS A  198 ? 0.73759 0.80962 0.66583 0.04959  0.12592  0.04472  291 LYS A C   
1548 O  O   . LYS A  198 ? 0.74926 0.81541 0.67816 0.09391  0.11250  0.04791  291 LYS A O   
1549 C  CB  . LYS A  198 ? 0.72685 0.80572 0.63601 -0.00930 0.15815  0.06895  291 LYS A CB  
1550 N  N   . SER B  2   ? 0.84430 0.69011 0.64593 -0.06671 -0.03880 -0.02930 95  SER B N   
1551 C  CA  . SER B  2   ? 0.82688 0.64310 0.64201 -0.05554 -0.06243 -0.03897 95  SER B CA  
1552 C  C   . SER B  2   ? 0.84438 0.63239 0.64066 -0.01606 -0.07462 -0.03898 95  SER B C   
1553 O  O   . SER B  2   ? 0.86937 0.62062 0.64614 -0.02039 -0.08933 -0.04846 95  SER B O   
1554 C  CB  . SER B  2   ? 0.75790 0.63415 0.62969 -0.02598 -0.08631 -0.04337 95  SER B CB  
1555 O  OG  . SER B  2   ? 0.73737 0.64711 0.62987 0.00762  -0.09972 -0.05454 95  SER B OG  
1556 N  N   . SER B  3   ? 0.78692 0.59007 0.62216 0.02387  -0.08813 -0.03165 96  SER B N   
1557 C  CA  . SER B  3   ? 0.69222 0.56357 0.60438 0.05751  -0.10805 -0.02111 96  SER B CA  
1558 C  C   . SER B  3   ? 0.58985 0.52060 0.59160 0.04071  -0.12417 -0.02528 96  SER B C   
1559 O  O   . SER B  3   ? 0.59184 0.57451 0.62079 0.04770  -0.16657 -0.01180 96  SER B O   
1560 C  CB  . SER B  3   ? 0.71212 0.57382 0.60194 0.09311  -0.10953 0.01541  96  SER B CB  
1561 O  OG  . SER B  3   ? 0.73689 0.58601 0.61080 0.10818  -0.11424 0.03841  96  SER B OG  
1562 N  N   . VAL B  4   ? 0.45068 0.43150 0.54137 0.00669  -0.10979 -0.06260 97  VAL B N   
1563 C  CA  . VAL B  4   ? 0.33120 0.32639 0.48335 0.03963  -0.09589 -0.11035 97  VAL B CA  
1564 C  C   . VAL B  4   ? 0.30843 0.37121 0.43103 0.02142  -0.12350 -0.10960 97  VAL B C   
1565 O  O   . VAL B  4   ? 0.36713 0.43616 0.44342 0.07008  -0.11842 -0.08971 97  VAL B O   
1566 C  CB  . VAL B  4   ? 0.29377 0.37364 0.49324 0.06350  -0.03331 -0.13961 97  VAL B CB  
1567 C  CG1 . VAL B  4   ? 0.28784 0.35999 0.51322 0.05660  0.02781  -0.14482 97  VAL B CG1 
1568 C  CG2 . VAL B  4   ? 0.27299 0.41656 0.50481 0.04889  -0.04011 -0.15396 97  VAL B CG2 
1569 N  N   . PRO B  5   ? 0.29817 0.35969 0.40345 0.05967  -0.05849 -0.08985 98  PRO B N   
1570 C  CA  . PRO B  5   ? 0.31231 0.33919 0.39292 0.04654  -0.03228 -0.05064 98  PRO B CA  
1571 C  C   . PRO B  5   ? 0.33682 0.33396 0.36143 0.09287  -0.00487 -0.08589 98  PRO B C   
1572 O  O   . PRO B  5   ? 0.37523 0.34038 0.33153 0.06251  0.02432  -0.03695 98  PRO B O   
1573 C  CB  . PRO B  5   ? 0.35008 0.36026 0.42147 0.06837  -0.02471 -0.02338 98  PRO B CB  
1574 C  CG  . PRO B  5   ? 0.32443 0.42254 0.42547 0.04537  -0.04080 -0.07161 98  PRO B CG  
1575 C  CD  . PRO B  5   ? 0.24874 0.39813 0.40222 0.06986  -0.04945 -0.08718 98  PRO B CD  
1576 N  N   . SER B  6   ? 0.32459 0.35084 0.35480 0.09066  -0.03408 -0.09680 99  SER B N   
1577 C  CA  . SER B  6   ? 0.32861 0.34123 0.35573 0.09070  -0.03836 -0.10060 99  SER B CA  
1578 C  C   . SER B  6   ? 0.29908 0.35247 0.33820 0.06302  -0.04303 -0.07546 99  SER B C   
1579 O  O   . SER B  6   ? 0.28830 0.35133 0.31863 0.05628  -0.00399 -0.03859 99  SER B O   
1580 C  CB  . SER B  6   ? 0.33764 0.34683 0.38141 0.04304  -0.05135 -0.12070 99  SER B CB  
1581 O  OG  . SER B  6   ? 0.36462 0.42519 0.40248 0.06215  -0.06690 -0.12814 99  SER B OG  
1582 N  N   . GLN B  7   ? 0.28353 0.36206 0.33388 0.05196  -0.03537 -0.07217 100 GLN B N   
1583 C  CA  . GLN B  7   ? 0.31675 0.36215 0.34204 0.08121  -0.03149 -0.07159 100 GLN B CA  
1584 C  C   . GLN B  7   ? 0.32660 0.32144 0.33551 0.04379  -0.05253 -0.09521 100 GLN B C   
1585 O  O   . GLN B  7   ? 0.40598 0.33614 0.32302 0.10308  -0.06281 -0.10997 100 GLN B O   
1586 C  CB  . GLN B  7   ? 0.36349 0.40113 0.37204 0.05578  -0.01290 -0.08939 100 GLN B CB  
1587 C  CG  . GLN B  7   ? 0.40030 0.45512 0.40814 0.04592  0.00328  -0.11979 100 GLN B CG  
1588 C  CD  . GLN B  7   ? 0.43746 0.46873 0.44098 0.02873  0.01606  -0.14118 100 GLN B CD  
1589 O  OE1 . GLN B  7   ? 0.45541 0.44696 0.48213 0.02931  0.02400  -0.11646 100 GLN B OE1 
1590 N  NE2 . GLN B  7   ? 0.44873 0.47294 0.43155 -0.00161 0.01109  -0.13221 100 GLN B NE2 
1591 N  N   . LYS B  8   ? 0.29582 0.30466 0.35456 0.01912  -0.00051 -0.07265 101 LYS B N   
1592 C  CA  . LYS B  8   ? 0.29371 0.32642 0.36685 0.01322  0.01419  -0.10995 101 LYS B CA  
1593 C  C   . LYS B  8   ? 0.27252 0.31380 0.34458 0.01774  0.00362  -0.07243 101 LYS B C   
1594 O  O   . LYS B  8   ? 0.29279 0.33081 0.32835 -0.02785 -0.03319 -0.07148 101 LYS B O   
1595 C  CB  . LYS B  8   ? 0.32710 0.34373 0.39913 -0.05693 -0.00507 -0.13866 101 LYS B CB  
1596 C  CG  . LYS B  8   ? 0.38315 0.40826 0.42758 -0.06498 -0.01020 -0.17377 101 LYS B CG  
1597 C  CD  . LYS B  8   ? 0.47279 0.44915 0.48079 -0.07655 0.00624  -0.14181 101 LYS B CD  
1598 C  CE  . LYS B  8   ? 0.57871 0.51199 0.52134 -0.10052 0.03031  -0.08679 101 LYS B CE  
1599 N  NZ  . LYS B  8   ? 0.66470 0.54367 0.54203 -0.11951 0.01145  -0.06571 101 LYS B NZ  
1600 N  N   . THR B  9   ? 0.23607 0.31972 0.30775 0.03223  0.01303  -0.06486 102 THR B N   
1601 C  CA  . THR B  9   ? 0.19467 0.30255 0.26993 0.02283  0.02276  -0.06044 102 THR B CA  
1602 C  C   . THR B  9   ? 0.15953 0.30318 0.26557 -0.04484 -0.02996 -0.06598 102 THR B C   
1603 O  O   . THR B  9   ? 0.19543 0.34502 0.29197 -0.02321 -0.05529 -0.08987 102 THR B O   
1604 C  CB  . THR B  9   ? 0.27643 0.34798 0.25126 0.00990  0.01201  -0.03110 102 THR B CB  
1605 O  OG1 . THR B  9   ? 0.34459 0.38520 0.24789 -0.04083 0.01632  -0.01621 102 THR B OG1 
1606 C  CG2 . THR B  9   ? 0.32398 0.37556 0.22495 0.01220  0.01682  -0.00601 102 THR B CG2 
1607 N  N   . TYR B  10  ? 0.18935 0.27177 0.24707 -0.05022 -0.03765 -0.03805 103 TYR B N   
1608 C  CA  . TYR B  10  ? 0.27291 0.29064 0.24704 -0.00551 -0.04333 -0.03678 103 TYR B CA  
1609 C  C   . TYR B  10  ? 0.28054 0.26382 0.24180 -0.00933 -0.05525 -0.02619 103 TYR B C   
1610 O  O   . TYR B  10  ? 0.29313 0.25192 0.24641 -0.02029 -0.02847 -0.01311 103 TYR B O   
1611 C  CB  . TYR B  10  ? 0.28885 0.35986 0.23290 0.05047  -0.06043 -0.00632 103 TYR B CB  
1612 C  CG  . TYR B  10  ? 0.35317 0.41473 0.22004 0.06161  -0.09093 0.01109  103 TYR B CG  
1613 C  CD1 . TYR B  10  ? 0.41129 0.45793 0.22299 0.06607  -0.10857 0.02124  103 TYR B CD1 
1614 C  CD2 . TYR B  10  ? 0.36120 0.44921 0.20865 0.09376  -0.04866 -0.01632 103 TYR B CD2 
1615 C  CE1 . TYR B  10  ? 0.44118 0.49637 0.25772 0.11462  -0.08503 -0.00052 103 TYR B CE1 
1616 C  CE2 . TYR B  10  ? 0.39424 0.50286 0.22583 0.11241  -0.05739 -0.01732 103 TYR B CE2 
1617 C  CZ  . TYR B  10  ? 0.44845 0.53890 0.25229 0.13517  -0.06722 -0.00547 103 TYR B CZ  
1618 O  OH  . TYR B  10  ? 0.53064 0.60652 0.29047 0.13661  -0.09108 -0.00798 103 TYR B OH  
1619 N  N   . GLN B  11  ? 0.28060 0.24462 0.23691 -0.00476 -0.05950 -0.01168 104 GLN B N   
1620 C  CA  . GLN B  11  ? 0.29273 0.23984 0.25176 0.02573  -0.03069 0.01063  104 GLN B CA  
1621 C  C   . GLN B  11  ? 0.31506 0.23974 0.25127 0.02622  -0.01965 -0.00688 104 GLN B C   
1622 O  O   . GLN B  11  ? 0.32051 0.23495 0.26626 -0.01132 -0.00964 -0.02303 104 GLN B O   
1623 C  CB  . GLN B  11  ? 0.29949 0.24455 0.26727 0.01719  -0.05895 0.04472  104 GLN B CB  
1624 C  CG  . GLN B  11  ? 0.30931 0.22636 0.27035 0.04989  -0.05392 0.10827  104 GLN B CG  
1625 C  CD  . GLN B  11  ? 0.45080 0.29041 0.30104 0.03065  -0.03457 0.09312  104 GLN B CD  
1626 O  OE1 . GLN B  11  ? 0.51828 0.34397 0.34986 0.07676  -0.00911 0.06705  104 GLN B OE1 
1627 N  NE2 . GLN B  11  ? 0.46656 0.36869 0.30800 -0.02177 0.00271  0.07084  104 GLN B NE2 
1628 N  N   . GLY B  12  ? 0.30198 0.25282 0.23350 0.03601  -0.01724 -0.00140 105 GLY B N   
1629 C  CA  . GLY B  12  ? 0.32730 0.24286 0.24549 0.00519  -0.02867 -0.02707 105 GLY B CA  
1630 C  C   . GLY B  12  ? 0.33956 0.21847 0.24655 -0.03785 -0.03052 -0.03462 105 GLY B C   
1631 O  O   . GLY B  12  ? 0.35778 0.23129 0.26816 -0.03578 -0.00208 -0.02496 105 GLY B O   
1632 N  N   . SER B  13  ? 0.36460 0.24126 0.24482 -0.00044 -0.03784 -0.02163 106 SER B N   
1633 C  CA  . SER B  13  ? 0.38549 0.27371 0.23526 0.02471  -0.06558 -0.03977 106 SER B CA  
1634 C  C   . SER B  13  ? 0.37306 0.26198 0.23864 0.02174  -0.03102 -0.04198 106 SER B C   
1635 O  O   . SER B  13  ? 0.41048 0.27042 0.27801 0.01428  -0.05115 -0.06873 106 SER B O   
1636 C  CB  . SER B  13  ? 0.42799 0.36605 0.21399 0.06518  -0.11405 -0.02497 106 SER B CB  
1637 O  OG  . SER B  13  ? 0.50554 0.42623 0.25426 0.01110  -0.09284 -0.05269 106 SER B OG  
1638 N  N   . TYR B  14  ? 0.32352 0.25930 0.20324 0.00365  -0.02126 -0.00514 107 TYR B N   
1639 C  CA  . TYR B  14  ? 0.33098 0.24854 0.19011 -0.00582 -0.03036 0.01232  107 TYR B CA  
1640 C  C   . TYR B  14  ? 0.32663 0.25414 0.21017 -0.01775 -0.01661 0.02011  107 TYR B C   
1641 O  O   . TYR B  14  ? 0.30349 0.29247 0.21653 0.03744  -0.00356 -0.00680 107 TYR B O   
1642 C  CB  . TYR B  14  ? 0.34974 0.23958 0.17445 0.00344  -0.06816 0.01189  107 TYR B CB  
1643 C  CG  . TYR B  14  ? 0.35174 0.26986 0.19495 -0.02599 -0.08970 0.04484  107 TYR B CG  
1644 C  CD1 . TYR B  14  ? 0.35766 0.32385 0.20002 -0.02570 -0.08327 0.02249  107 TYR B CD1 
1645 C  CD2 . TYR B  14  ? 0.37935 0.28117 0.21187 -0.05098 -0.06144 0.09402  107 TYR B CD2 
1646 C  CE1 . TYR B  14  ? 0.38803 0.34182 0.21230 -0.04592 -0.04302 0.04723  107 TYR B CE1 
1647 C  CE2 . TYR B  14  ? 0.40071 0.33637 0.21453 -0.02996 -0.03207 0.08465  107 TYR B CE2 
1648 C  CZ  . TYR B  14  ? 0.41083 0.36697 0.22704 -0.02981 -0.03781 0.08904  107 TYR B CZ  
1649 O  OH  . TYR B  14  ? 0.44551 0.43690 0.26983 -0.06995 0.01110  0.10622  107 TYR B OH  
1650 N  N   . GLY B  15  ? 0.30280 0.23204 0.20759 -0.03628 -0.02241 -0.00850 108 GLY B N   
1651 C  CA  . GLY B  15  ? 0.30352 0.22087 0.22035 -0.05657 -0.01891 -0.00582 108 GLY B CA  
1652 C  C   . GLY B  15  ? 0.27487 0.20499 0.22446 -0.03856 -0.03726 0.00228  108 GLY B C   
1653 O  O   . GLY B  15  ? 0.34107 0.22771 0.25962 -0.01105 -0.02919 0.04068  108 GLY B O   
1654 N  N   . PHE B  16  ? 0.24737 0.20361 0.22310 -0.00763 0.00845  -0.03027 109 PHE B N   
1655 C  CA  . PHE B  16  ? 0.26264 0.21193 0.19979 -0.02384 -0.01280 -0.01671 109 PHE B CA  
1656 C  C   . PHE B  16  ? 0.27408 0.25682 0.18315 -0.00932 -0.00773 -0.00862 109 PHE B C   
1657 O  O   . PHE B  16  ? 0.33484 0.27729 0.19595 -0.01321 -0.00566 -0.00077 109 PHE B O   
1658 C  CB  . PHE B  16  ? 0.24946 0.18350 0.20602 -0.02497 -0.01450 -0.00820 109 PHE B CB  
1659 C  CG  . PHE B  16  ? 0.29156 0.21300 0.20195 -0.00199 -0.00900 -0.04214 109 PHE B CG  
1660 C  CD1 . PHE B  16  ? 0.29089 0.21957 0.20129 -0.00049 -0.00807 -0.02869 109 PHE B CD1 
1661 C  CD2 . PHE B  16  ? 0.33739 0.18206 0.20064 0.01450  -0.03440 -0.02005 109 PHE B CD2 
1662 C  CE1 . PHE B  16  ? 0.30345 0.20445 0.20029 0.04491  -0.01781 -0.05935 109 PHE B CE1 
1663 C  CE2 . PHE B  16  ? 0.31162 0.22766 0.21394 0.02923  -0.01143 -0.02819 109 PHE B CE2 
1664 C  CZ  . PHE B  16  ? 0.31528 0.19398 0.22451 0.03677  -0.03356 -0.01241 109 PHE B CZ  
1665 N  N   . ARG B  17  ? 0.25931 0.20576 0.17534 -0.01032 -0.00543 0.01180  110 ARG B N   
1666 C  CA  . ARG B  17  ? 0.25455 0.21965 0.16013 -0.01828 0.02267  0.01087  110 ARG B CA  
1667 C  C   . ARG B  17  ? 0.25808 0.23191 0.16586 -0.01850 0.00147  0.00685  110 ARG B C   
1668 O  O   . ARG B  17  ? 0.30358 0.21975 0.18915 -0.00754 -0.00361 -0.03562 110 ARG B O   
1669 C  CB  . ARG B  17  ? 0.25216 0.20208 0.18825 0.00801  0.05018  -0.01975 110 ARG B CB  
1670 C  CG  . ARG B  17  ? 0.30447 0.23988 0.17493 0.03041  0.05413  -0.01667 110 ARG B CG  
1671 C  CD  . ARG B  17  ? 0.29504 0.26954 0.17963 0.07341  0.02442  -0.01832 110 ARG B CD  
1672 N  NE  . ARG B  17  ? 0.26660 0.24864 0.21465 0.02561  -0.00722 0.02699  110 ARG B NE  
1673 C  CZ  . ARG B  17  ? 0.30918 0.29796 0.24255 0.05558  -0.06913 0.03512  110 ARG B CZ  
1674 N  NH1 . ARG B  17  ? 0.30774 0.34754 0.20557 0.02338  -0.08490 -0.02261 110 ARG B NH1 
1675 N  NH2 . ARG B  17  ? 0.33855 0.29463 0.27962 0.08357  -0.08618 0.04590  110 ARG B NH2 
1676 N  N   . LEU B  18  ? 0.23712 0.21752 0.16931 -0.01988 -0.02276 -0.02165 111 LEU B N   
1677 C  CA  . LEU B  18  ? 0.24770 0.16488 0.18872 0.00838  -0.05338 -0.02550 111 LEU B CA  
1678 C  C   . LEU B  18  ? 0.27662 0.21039 0.23711 0.01914  -0.03002 -0.00054 111 LEU B C   
1679 O  O   . LEU B  18  ? 0.34031 0.22086 0.29630 -0.02790 -0.05477 0.02016  111 LEU B O   
1680 C  CB  . LEU B  18  ? 0.23137 0.15736 0.21234 0.04942  -0.02147 -0.01978 111 LEU B CB  
1681 C  CG  . LEU B  18  ? 0.21441 0.20397 0.20973 0.02928  0.01652  -0.01094 111 LEU B CG  
1682 C  CD1 . LEU B  18  ? 0.20487 0.22340 0.23063 0.01076  -0.01693 -0.02406 111 LEU B CD1 
1683 C  CD2 . LEU B  18  ? 0.25305 0.21650 0.21062 0.03930  0.01686  0.00991  111 LEU B CD2 
1684 N  N   . GLY B  19  ? 0.26912 0.18786 0.21292 0.00363  -0.00518 0.00403  112 GLY B N   
1685 C  CA  . GLY B  19  ? 0.29025 0.19027 0.22340 -0.02719 -0.04523 0.02373  112 GLY B CA  
1686 C  C   . GLY B  19  ? 0.28379 0.24416 0.20191 0.02917  -0.03148 0.02666  112 GLY B C   
1687 O  O   . GLY B  19  ? 0.29181 0.25645 0.16663 0.00296  0.00123  0.01181  112 GLY B O   
1688 N  N   . PHE B  20  ? 0.28208 0.27817 0.20040 0.03477  -0.02231 0.02206  113 PHE B N   
1689 C  CA  . PHE B  20  ? 0.26074 0.21343 0.23196 0.03950  0.00939  0.02642  113 PHE B CA  
1690 C  C   . PHE B  20  ? 0.28532 0.28101 0.25081 0.03321  -0.02023 0.04010  113 PHE B C   
1691 O  O   . PHE B  20  ? 0.32499 0.27084 0.27330 0.06240  -0.02172 0.02704  113 PHE B O   
1692 C  CB  . PHE B  20  ? 0.22624 0.21545 0.24793 0.04907  0.04144  0.03752  113 PHE B CB  
1693 C  CG  . PHE B  20  ? 0.23923 0.20544 0.24877 0.06833  0.02744  0.03274  113 PHE B CG  
1694 C  CD1 . PHE B  20  ? 0.22964 0.23211 0.26036 0.02934  0.05911  0.03182  113 PHE B CD1 
1695 C  CD2 . PHE B  20  ? 0.29507 0.19272 0.23665 0.04806  0.05527  -0.00454 113 PHE B CD2 
1696 C  CE1 . PHE B  20  ? 0.23758 0.27583 0.26280 0.08209  0.04456  0.02062  113 PHE B CE1 
1697 C  CE2 . PHE B  20  ? 0.22730 0.25880 0.26077 0.02577  0.06390  -0.01596 113 PHE B CE2 
1698 C  CZ  . PHE B  20  ? 0.23951 0.27642 0.26097 0.05259  0.06213  0.03475  113 PHE B CZ  
1699 N  N   . LEU B  21  ? 0.25784 0.37407 0.26650 0.03588  -0.02620 0.12106  114 LEU B N   
1700 C  CA  . LEU B  21  ? 0.31583 0.40544 0.30987 0.01803  -0.01927 0.10866  114 LEU B CA  
1701 C  C   . LEU B  21  ? 0.32291 0.34020 0.29878 0.01277  -0.00917 0.10817  114 LEU B C   
1702 O  O   . LEU B  21  ? 0.36231 0.34399 0.27870 0.04039  -0.01518 0.07018  114 LEU B O   
1703 C  CB  . LEU B  21  ? 0.33806 0.44488 0.34673 -0.03912 0.00095  0.08111  114 LEU B CB  
1704 C  CG  . LEU B  21  ? 0.44883 0.50714 0.39283 -0.04493 0.01329  0.04438  114 LEU B CG  
1705 C  CD1 . LEU B  21  ? 0.45926 0.50982 0.40554 -0.09725 0.02674  0.05153  114 LEU B CD1 
1706 C  CD2 . LEU B  21  ? 0.48840 0.51481 0.38795 0.00155  0.02693  0.00895  114 LEU B CD2 
1707 N  N   . HIS B  22  ? 0.36982 0.35514 0.33749 0.02986  0.00607  0.11965  115 HIS B N   
1708 C  CA  . HIS B  22  ? 0.42607 0.30063 0.38293 0.02553  -0.00778 0.11285  115 HIS B CA  
1709 C  C   . HIS B  22  ? 0.46287 0.33845 0.39654 0.04961  -0.01699 0.05376  115 HIS B C   
1710 O  O   . HIS B  22  ? 0.48468 0.44328 0.41386 0.02344  0.01555  -0.00669 115 HIS B O   
1711 C  CB  . HIS B  22  ? 0.44307 0.33757 0.42376 -0.02216 0.00079  0.08094  115 HIS B CB  
1712 C  CG  . HIS B  22  ? 0.49420 0.34211 0.45978 -0.06465 -0.01119 0.06057  115 HIS B CG  
1713 N  ND1 . HIS B  22  ? 0.56041 0.33798 0.48902 -0.01917 -0.02906 0.03892  115 HIS B ND1 
1714 C  CD2 . HIS B  22  ? 0.51860 0.38838 0.46007 -0.13770 -0.00493 0.06856  115 HIS B CD2 
1715 C  CE1 . HIS B  22  ? 0.56084 0.37924 0.47900 -0.08297 -0.04492 0.02359  115 HIS B CE1 
1716 N  NE2 . HIS B  22  ? 0.56152 0.40608 0.46803 -0.13339 -0.01971 0.05952  115 HIS B NE2 
1717 N  N   . SER B  23  ? 0.50398 0.33885 0.38720 0.02686  -0.04270 0.02412  116 SER B N   
1718 C  CA  . SER B  23  ? 0.50982 0.34081 0.37454 0.02298  -0.06189 0.06012  116 SER B CA  
1719 C  C   . SER B  23  ? 0.51391 0.35937 0.36510 0.04713  -0.03772 0.04365  116 SER B C   
1720 O  O   . SER B  23  ? 0.47831 0.40348 0.33211 0.03350  -0.02790 0.02375  116 SER B O   
1721 C  CB  . SER B  23  ? 0.54381 0.32410 0.37866 -0.00625 -0.05672 0.11840  116 SER B CB  
1722 O  OG  . SER B  23  ? 0.60362 0.40008 0.42616 0.03002  -0.06937 0.05860  116 SER B OG  
1723 N  N   . GLY B  24  ? 0.51730 0.32684 0.36898 0.03978  -0.04004 0.03006  117 GLY B N   
1724 C  CA  . GLY B  24  ? 0.51444 0.34947 0.34422 0.01427  -0.03159 0.04243  117 GLY B CA  
1725 C  C   . GLY B  24  ? 0.49586 0.36079 0.32343 0.00831  -0.07019 0.03611  117 GLY B C   
1726 O  O   . GLY B  24  ? 0.49080 0.34092 0.29881 0.05279  -0.09118 0.03127  117 GLY B O   
1727 N  N   . THR B  25  ? 0.49756 0.38522 0.31956 -0.00245 -0.08451 0.03146  118 THR B N   
1728 C  CA  . THR B  25  ? 0.53165 0.44701 0.31248 0.01796  -0.11646 0.06577  118 THR B CA  
1729 C  C   . THR B  25  ? 0.55856 0.43890 0.31092 0.00462  -0.11895 0.05902  118 THR B C   
1730 O  O   . THR B  25  ? 0.57351 0.42303 0.31343 0.02974  -0.07664 0.01086  118 THR B O   
1731 C  CB  . THR B  25  ? 0.55649 0.51072 0.31533 0.01736  -0.09552 0.10801  118 THR B CB  
1732 O  OG1 . THR B  25  ? 0.58077 0.54186 0.33604 0.00978  -0.07884 0.09735  118 THR B OG1 
1733 C  CG2 . THR B  25  ? 0.56867 0.53188 0.31929 0.02080  -0.07713 0.11808  118 THR B CG2 
1734 N  N   . ALA B  26  ? 0.54907 0.43416 0.31730 -0.02776 -0.17993 0.07305  119 ALA B N   
1735 C  CA  . ALA B  26  ? 0.56622 0.44499 0.37214 -0.02324 -0.19966 0.01988  119 ALA B CA  
1736 C  C   . ALA B  26  ? 0.59565 0.48217 0.39010 -0.04787 -0.21752 0.03571  119 ALA B C   
1737 O  O   . ALA B  26  ? 0.61807 0.47897 0.39598 -0.04116 -0.22887 0.04986  119 ALA B O   
1738 C  CB  . ALA B  26  ? 0.55279 0.43151 0.38296 0.01580  -0.19257 -0.00193 119 ALA B CB  
1739 N  N   . LYS B  27  ? 0.61367 0.53490 0.39151 -0.04358 -0.21824 0.04888  120 LYS B N   
1740 C  CA  . LYS B  27  ? 0.62928 0.56526 0.40175 -0.04063 -0.20976 0.00889  120 LYS B CA  
1741 C  C   . LYS B  27  ? 0.63746 0.60855 0.41634 -0.02265 -0.18509 0.01467  120 LYS B C   
1742 O  O   . LYS B  27  ? 0.68823 0.65936 0.44386 -0.00074 -0.16307 0.01097  120 LYS B O   
1743 C  CB  . LYS B  27  ? 0.63060 0.57995 0.40383 -0.03120 -0.22017 0.01072  120 LYS B CB  
1744 N  N   . SER B  28  ? 0.61073 0.64041 0.40562 -0.02981 -0.17427 0.00602  121 SER B N   
1745 C  CA  . SER B  28  ? 0.57251 0.65808 0.41311 -0.03509 -0.15675 0.00318  121 SER B CA  
1746 C  C   . SER B  28  ? 0.52616 0.64244 0.38536 -0.06942 -0.16471 0.02841  121 SER B C   
1747 O  O   . SER B  28  ? 0.53349 0.67961 0.40405 -0.06713 -0.18514 0.02939  121 SER B O   
1748 C  CB  . SER B  28  ? 0.56809 0.69355 0.45425 -0.03711 -0.12442 -0.04084 121 SER B CB  
1749 O  OG  . SER B  28  ? 0.58671 0.70997 0.48857 -0.01404 -0.08811 -0.06750 121 SER B OG  
1750 N  N   . VAL B  29  ? 0.47192 0.55401 0.34038 -0.05479 -0.14241 0.03672  122 VAL B N   
1751 C  CA  . VAL B  29  ? 0.41713 0.46125 0.29218 -0.01126 -0.10129 0.01524  122 VAL B CA  
1752 C  C   . VAL B  29  ? 0.38632 0.37406 0.26395 0.00338  -0.06213 0.00259  122 VAL B C   
1753 O  O   . VAL B  29  ? 0.43652 0.35570 0.26012 0.00102  -0.01172 -0.01847 122 VAL B O   
1754 C  CB  . VAL B  29  ? 0.40117 0.50369 0.30711 -0.01643 -0.05591 0.02022  122 VAL B CB  
1755 C  CG1 . VAL B  29  ? 0.37705 0.51615 0.31274 -0.01015 -0.06489 0.05045  122 VAL B CG1 
1756 C  CG2 . VAL B  29  ? 0.41508 0.53158 0.30346 0.00281  -0.04915 0.00771  122 VAL B CG2 
1757 N  N   . THR B  30  ? 0.29530 0.35194 0.24759 -0.02805 -0.03495 0.02983  123 THR B N   
1758 C  CA  . THR B  30  ? 0.26606 0.32366 0.24878 -0.01998 -0.02456 0.02516  123 THR B CA  
1759 C  C   . THR B  30  ? 0.27200 0.30089 0.25698 -0.00911 -0.01286 0.00471  123 THR B C   
1760 O  O   . THR B  30  ? 0.32530 0.30518 0.26985 -0.06099 -0.02565 0.00728  123 THR B O   
1761 C  CB  . THR B  30  ? 0.26210 0.37287 0.27267 -0.00401 0.01135  0.01497  123 THR B CB  
1762 O  OG1 . THR B  30  ? 0.21875 0.42643 0.26967 0.01391  0.05000  0.06253  123 THR B OG1 
1763 C  CG2 . THR B  30  ? 0.27162 0.37234 0.27536 -0.04928 -0.00358 -0.00325 123 THR B CG2 
1764 N  N   . CYS B  31  ? 0.24178 0.25891 0.26113 -0.02101 -0.01447 0.02057  124 CYS B N   
1765 C  CA  . CYS B  31  ? 0.26540 0.24170 0.26506 -0.02142 -0.06015 0.02838  124 CYS B CA  
1766 C  C   . CYS B  31  ? 0.28256 0.24296 0.28919 -0.01126 -0.06539 0.02942  124 CYS B C   
1767 O  O   . CYS B  31  ? 0.32124 0.23221 0.34362 0.00828  -0.08330 0.02326  124 CYS B O   
1768 C  CB  . CYS B  31  ? 0.30966 0.29656 0.26201 -0.09117 -0.12072 0.05697  124 CYS B CB  
1769 S  SG  . CYS B  31  ? 0.45338 0.37407 0.30749 -0.08456 -0.06027 0.04037  124 CYS B SG  
1770 N  N   . THR B  32  ? 0.25593 0.23161 0.24582 -0.04347 -0.04764 0.04153  125 THR B N   
1771 C  CA  . THR B  32  ? 0.28936 0.24281 0.22253 -0.01961 -0.04431 0.01155  125 THR B CA  
1772 C  C   . THR B  32  ? 0.30853 0.22624 0.22100 -0.01766 -0.02520 0.00002  125 THR B C   
1773 O  O   . THR B  32  ? 0.29219 0.29077 0.25337 0.01311  -0.04800 -0.00861 125 THR B O   
1774 C  CB  . THR B  32  ? 0.32065 0.29841 0.24787 0.00071  -0.04868 0.03905  125 THR B CB  
1775 O  OG1 . THR B  32  ? 0.32653 0.30491 0.26108 -0.00483 -0.06801 0.03902  125 THR B OG1 
1776 C  CG2 . THR B  32  ? 0.32476 0.29793 0.21730 -0.01810 -0.02051 0.01308  125 THR B CG2 
1777 N  N   . TYR B  33  ? 0.27355 0.17605 0.18907 -0.03758 -0.02362 -0.02326 126 TYR B N   
1778 C  CA  . TYR B  33  ? 0.23602 0.22981 0.15930 -0.02968 -0.03374 0.00919  126 TYR B CA  
1779 C  C   . TYR B  33  ? 0.23211 0.27679 0.20345 0.01243  -0.03106 0.02974  126 TYR B C   
1780 O  O   . TYR B  33  ? 0.20381 0.28135 0.24639 -0.02076 -0.03827 0.02200  126 TYR B O   
1781 C  CB  . TYR B  33  ? 0.28148 0.26718 0.13619 -0.00923 -0.06242 0.00262  126 TYR B CB  
1782 C  CG  . TYR B  33  ? 0.29451 0.26386 0.16210 -0.02692 -0.02427 -0.00075 126 TYR B CG  
1783 C  CD1 . TYR B  33  ? 0.30145 0.28702 0.17031 -0.03922 -0.02766 0.00899  126 TYR B CD1 
1784 C  CD2 . TYR B  33  ? 0.25267 0.27590 0.14771 -0.07108 0.00436  -0.00322 126 TYR B CD2 
1785 C  CE1 . TYR B  33  ? 0.30033 0.27084 0.15154 -0.02560 -0.01178 -0.01249 126 TYR B CE1 
1786 C  CE2 . TYR B  33  ? 0.25196 0.29273 0.16739 -0.02780 -0.02119 0.02339  126 TYR B CE2 
1787 C  CZ  . TYR B  33  ? 0.30274 0.29816 0.18226 0.00355  -0.02347 -0.00325 126 TYR B CZ  
1788 O  OH  . TYR B  33  ? 0.29372 0.27110 0.22607 0.01888  -0.01232 0.02089  126 TYR B OH  
1789 N  N   . SER B  34  ? 0.21350 0.25489 0.19170 -0.00466 0.01965  0.00820  127 SER B N   
1790 C  CA  . SER B  34  ? 0.23994 0.24658 0.22580 -0.02897 0.01823  0.00950  127 SER B CA  
1791 C  C   . SER B  34  ? 0.28979 0.23721 0.21460 -0.02847 0.03790  0.02219  127 SER B C   
1792 O  O   . SER B  34  ? 0.26314 0.24052 0.21813 -0.00406 0.00726  0.01298  127 SER B O   
1793 C  CB  . SER B  34  ? 0.21346 0.28251 0.26035 -0.02145 0.05451  0.00421  127 SER B CB  
1794 O  OG  . SER B  34  ? 0.20774 0.29924 0.28509 0.00257  0.01496  0.00620  127 SER B OG  
1795 N  N   . PRO B  35  ? 0.31764 0.23327 0.25325 -0.04169 0.04717  -0.02170 128 PRO B N   
1796 C  CA  . PRO B  35  ? 0.30440 0.22472 0.24624 -0.06354 0.04133  -0.04533 128 PRO B CA  
1797 C  C   . PRO B  35  ? 0.32344 0.22105 0.24261 -0.04175 0.03447  -0.01429 128 PRO B C   
1798 O  O   . PRO B  35  ? 0.37094 0.30634 0.24706 -0.04878 0.03745  0.02009  128 PRO B O   
1799 C  CB  . PRO B  35  ? 0.30108 0.27011 0.26992 -0.07250 0.05717  -0.05218 128 PRO B CB  
1800 C  CG  . PRO B  35  ? 0.33982 0.32583 0.27354 -0.02463 0.03920  -0.03347 128 PRO B CG  
1801 C  CD  . PRO B  35  ? 0.32854 0.23909 0.26365 0.00412  0.00440  -0.03328 128 PRO B CD  
1802 N  N   . ALA B  36  ? 0.33961 0.24688 0.24348 -0.01359 0.03043  -0.00511 129 ALA B N   
1803 C  CA  . ALA B  36  ? 0.36717 0.29624 0.23718 -0.01737 0.02792  0.02080  129 ALA B CA  
1804 C  C   . ALA B  36  ? 0.38017 0.32239 0.26106 -0.00892 0.01796  0.02483  129 ALA B C   
1805 O  O   . ALA B  36  ? 0.34303 0.29989 0.34131 -0.03667 0.02389  -0.00378 129 ALA B O   
1806 C  CB  . ALA B  36  ? 0.37876 0.34014 0.21953 -0.05361 0.01637  0.01509  129 ALA B CB  
1807 N  N   . LEU B  37  ? 0.35383 0.30679 0.20441 -0.02601 0.01816  0.02640  130 LEU B N   
1808 C  CA  . LEU B  37  ? 0.35331 0.27154 0.22037 0.01813  -0.00589 0.03143  130 LEU B CA  
1809 C  C   . LEU B  37  ? 0.32657 0.30319 0.23513 0.02931  -0.00825 0.01335  130 LEU B C   
1810 O  O   . LEU B  37  ? 0.30078 0.33343 0.25998 0.01321  -0.00928 -0.00185 130 LEU B O   
1811 C  CB  . LEU B  37  ? 0.33811 0.26064 0.26058 -0.00158 -0.00343 0.00349  130 LEU B CB  
1812 C  CG  . LEU B  37  ? 0.32567 0.29755 0.30507 -0.04088 0.03165  -0.00008 130 LEU B CG  
1813 C  CD1 . LEU B  37  ? 0.32219 0.28413 0.28764 -0.02859 0.01528  -0.00897 130 LEU B CD1 
1814 C  CD2 . LEU B  37  ? 0.31153 0.33928 0.35103 -0.07066 0.07207  0.02132  130 LEU B CD2 
1815 N  N   . ASN B  38  ? 0.30447 0.22885 0.24848 -0.03878 0.00003  -0.01162 131 ASN B N   
1816 C  CA  . ASN B  38  ? 0.27529 0.22369 0.22198 -0.06950 -0.02334 -0.01069 131 ASN B CA  
1817 C  C   . ASN B  38  ? 0.27222 0.21386 0.23011 -0.05346 0.03002  -0.02593 131 ASN B C   
1818 O  O   . ASN B  38  ? 0.27950 0.22320 0.25822 -0.03162 0.01838  -0.01283 131 ASN B O   
1819 C  CB  . ASN B  38  ? 0.21877 0.24288 0.24509 -0.08369 -0.02928 -0.00480 131 ASN B CB  
1820 C  CG  . ASN B  38  ? 0.24004 0.23242 0.25980 -0.05579 -0.02106 0.00884  131 ASN B CG  
1821 O  OD1 . ASN B  38  ? 0.26641 0.23355 0.25567 -0.03848 0.00077  0.01435  131 ASN B OD1 
1822 N  ND2 . ASN B  38  ? 0.27826 0.19394 0.25197 -0.01694 -0.02273 0.03431  131 ASN B ND2 
1823 N  N   . LYS B  39  ? 0.25775 0.22213 0.22976 -0.00347 0.02721  -0.02164 132 LYS B N   
1824 C  CA  . LYS B  39  ? 0.24774 0.22592 0.23167 0.01439  0.03859  -0.06521 132 LYS B CA  
1825 C  C   . LYS B  39  ? 0.24166 0.24813 0.24930 -0.01730 0.03167  0.00311  132 LYS B C   
1826 O  O   . LYS B  39  ? 0.25188 0.20653 0.24507 -0.01983 -0.00356 0.03541  132 LYS B O   
1827 C  CB  . LYS B  39  ? 0.25850 0.24092 0.19246 -0.00483 0.03946  -0.08548 132 LYS B CB  
1828 C  CG  . LYS B  39  ? 0.25495 0.23421 0.20542 -0.00173 0.04110  -0.06659 132 LYS B CG  
1829 C  CD  . LYS B  39  ? 0.29367 0.26779 0.25541 0.03714  0.02346  -0.07974 132 LYS B CD  
1830 C  CE  . LYS B  39  ? 0.25400 0.32607 0.24207 0.06267  0.05618  -0.08866 132 LYS B CE  
1831 N  NZ  . LYS B  39  ? 0.30082 0.37450 0.27236 0.08861  0.03988  -0.07164 132 LYS B NZ  
1832 N  N   . LEU B  40  ? 0.21043 0.26728 0.22376 -0.04909 -0.00839 -0.00138 133 LEU B N   
1833 C  CA  . LEU B  40  ? 0.24854 0.23494 0.24169 -0.05190 0.01367  -0.01944 133 LEU B CA  
1834 C  C   . LEU B  40  ? 0.24804 0.26512 0.21119 -0.02889 -0.01427 -0.01954 133 LEU B C   
1835 O  O   . LEU B  40  ? 0.23703 0.29087 0.24425 0.04471  -0.06773 -0.01915 133 LEU B O   
1836 C  CB  . LEU B  40  ? 0.23368 0.25128 0.23150 -0.03601 0.01238  -0.00601 133 LEU B CB  
1837 C  CG  . LEU B  40  ? 0.21713 0.24363 0.26817 -0.03521 0.03417  0.04044  133 LEU B CG  
1838 C  CD1 . LEU B  40  ? 0.24863 0.36401 0.31496 -0.00899 -0.01334 0.05131  133 LEU B CD1 
1839 C  CD2 . LEU B  40  ? 0.25410 0.27777 0.27965 -0.03481 0.03492  0.06107  133 LEU B CD2 
1840 N  N   . PHE B  41  ? 0.24252 0.26983 0.17434 -0.11448 -0.00509 -0.02776 134 PHE B N   
1841 C  CA  . PHE B  41  ? 0.28344 0.25092 0.18877 -0.04985 -0.00790 0.01348  134 PHE B CA  
1842 C  C   . PHE B  41  ? 0.28861 0.23436 0.18970 -0.01594 -0.02939 0.01329  134 PHE B C   
1843 O  O   . PHE B  41  ? 0.29339 0.30229 0.20318 -0.00822 -0.01475 0.02119  134 PHE B O   
1844 C  CB  . PHE B  41  ? 0.28938 0.28002 0.22074 -0.05817 0.02398  0.03479  134 PHE B CB  
1845 C  CG  . PHE B  41  ? 0.27923 0.28579 0.20906 -0.06302 0.04271  0.05009  134 PHE B CG  
1846 C  CD1 . PHE B  41  ? 0.30451 0.24754 0.20829 -0.06201 0.02857  0.02571  134 PHE B CD1 
1847 C  CD2 . PHE B  41  ? 0.30251 0.29906 0.20744 -0.04450 0.02865  0.01369  134 PHE B CD2 
1848 C  CE1 . PHE B  41  ? 0.30221 0.25030 0.20690 -0.04789 0.02557  -0.02382 134 PHE B CE1 
1849 C  CE2 . PHE B  41  ? 0.29158 0.27203 0.22873 -0.05804 0.04947  -0.01160 134 PHE B CE2 
1850 C  CZ  . PHE B  41  ? 0.32741 0.25287 0.23609 -0.00902 0.04310  0.00272  134 PHE B CZ  
1851 N  N   . CYS B  42  ? 0.28606 0.25658 0.18428 0.02568  -0.04211 0.00572  135 CYS B N   
1852 C  CA  . CYS B  42  ? 0.28755 0.26774 0.20321 0.01161  -0.02022 -0.03145 135 CYS B CA  
1853 C  C   . CYS B  42  ? 0.29226 0.26572 0.24900 0.00165  -0.01882 -0.03233 135 CYS B C   
1854 O  O   . CYS B  42  ? 0.26605 0.31188 0.24419 -0.02901 -0.00181 -0.07746 135 CYS B O   
1855 C  CB  . CYS B  42  ? 0.27915 0.29857 0.20942 0.03874  0.00657  -0.01505 135 CYS B CB  
1856 S  SG  . CYS B  42  ? 0.35963 0.32869 0.23710 0.02221  0.00897  0.00981  135 CYS B SG  
1857 N  N   . GLN B  43  ? 0.27427 0.24430 0.27656 -0.03859 -0.02240 0.00075  136 GLN B N   
1858 C  CA  . GLN B  43  ? 0.30042 0.24897 0.29773 -0.02341 -0.03085 0.01487  136 GLN B CA  
1859 C  C   . GLN B  43  ? 0.31825 0.21191 0.31400 -0.00176 -0.01761 -0.03728 136 GLN B C   
1860 O  O   . GLN B  43  ? 0.35054 0.23458 0.31433 -0.00727 -0.03097 -0.04029 136 GLN B O   
1861 C  CB  . GLN B  43  ? 0.32611 0.31153 0.33060 -0.02992 -0.06175 0.05454  136 GLN B CB  
1862 C  CG  . GLN B  43  ? 0.38188 0.36553 0.37689 -0.03095 -0.06555 0.09004  136 GLN B CG  
1863 C  CD  . GLN B  43  ? 0.42488 0.43160 0.41435 -0.04099 -0.06290 0.07212  136 GLN B CD  
1864 O  OE1 . GLN B  43  ? 0.41678 0.49728 0.42744 -0.02909 -0.08105 0.05634  136 GLN B OE1 
1865 N  NE2 . GLN B  43  ? 0.47475 0.41902 0.44348 -0.02163 -0.07353 0.05842  136 GLN B NE2 
1866 N  N   . LEU B  44  ? 0.34795 0.18365 0.30579 0.01184  -0.02328 -0.02436 137 LEU B N   
1867 C  CA  . LEU B  44  ? 0.33541 0.19687 0.32551 0.07013  -0.02684 -0.02525 137 LEU B CA  
1868 C  C   . LEU B  44  ? 0.32270 0.22173 0.30027 0.08132  -0.01217 -0.01028 137 LEU B C   
1869 O  O   . LEU B  44  ? 0.31785 0.24857 0.28467 0.06843  -0.02679 -0.02223 137 LEU B O   
1870 C  CB  . LEU B  44  ? 0.37116 0.20077 0.34973 0.04883  -0.03049 -0.06209 137 LEU B CB  
1871 C  CG  . LEU B  44  ? 0.36510 0.25537 0.36648 0.01561  -0.05582 -0.05805 137 LEU B CG  
1872 C  CD1 . LEU B  44  ? 0.33568 0.27299 0.35106 0.01800  -0.12489 -0.01734 137 LEU B CD1 
1873 C  CD2 . LEU B  44  ? 0.41005 0.24795 0.38294 0.03765  -0.01993 -0.08562 137 LEU B CD2 
1874 N  N   . ALA B  45  ? 0.30470 0.20318 0.30304 0.05265  -0.02072 -0.05871 138 ALA B N   
1875 C  CA  . ALA B  45  ? 0.30666 0.24884 0.30728 0.01897  0.01022  -0.05783 138 ALA B CA  
1876 C  C   . ALA B  45  ? 0.27529 0.31493 0.33524 0.00828  0.02040  0.00224  138 ALA B C   
1877 O  O   . ALA B  45  ? 0.36439 0.38344 0.42432 0.06614  0.08889  0.04283  138 ALA B O   
1878 C  CB  . ALA B  45  ? 0.35774 0.26435 0.30857 0.02419  0.01991  -0.00584 138 ALA B CB  
1879 N  N   . LYS B  46  ? 0.20539 0.29995 0.27191 0.02760  -0.02738 -0.01984 139 LYS B N   
1880 C  CA  . LYS B  46  ? 0.24497 0.30764 0.25346 0.06608  -0.04054 -0.01854 139 LYS B CA  
1881 C  C   . LYS B  46  ? 0.20133 0.24593 0.22973 0.02439  -0.05713 -0.01165 139 LYS B C   
1882 O  O   . LYS B  46  ? 0.23716 0.27829 0.25417 0.02586  -0.07265 -0.01261 139 LYS B O   
1883 C  CB  . LYS B  46  ? 0.29524 0.32763 0.29049 0.05377  -0.05885 -0.02644 139 LYS B CB  
1884 C  CG  . LYS B  46  ? 0.30881 0.42992 0.32052 0.08952  -0.10152 -0.06753 139 LYS B CG  
1885 C  CD  . LYS B  46  ? 0.38369 0.48296 0.37900 0.04968  -0.12254 -0.12868 139 LYS B CD  
1886 C  CE  . LYS B  46  ? 0.45758 0.49012 0.41763 0.05695  -0.10988 -0.14704 139 LYS B CE  
1887 N  NZ  . LYS B  46  ? 0.51207 0.57562 0.45778 0.03248  -0.11937 -0.13414 139 LYS B NZ  
1888 N  N   . THR B  47  ? 0.20715 0.26859 0.20708 0.03376  -0.04267 -0.04638 140 THR B N   
1889 C  CA  . THR B  47  ? 0.21519 0.27338 0.21719 -0.00826 -0.02409 -0.04314 140 THR B CA  
1890 C  C   . THR B  47  ? 0.21053 0.25743 0.21663 -0.02422 -0.06077 -0.00031 140 THR B C   
1891 O  O   . THR B  47  ? 0.29364 0.28108 0.24046 0.00003  -0.05890 0.00156  140 THR B O   
1892 C  CB  . THR B  47  ? 0.21505 0.31251 0.23317 -0.02331 0.00670  -0.04097 140 THR B CB  
1893 O  OG1 . THR B  47  ? 0.22039 0.35727 0.23502 -0.02154 0.00250  -0.03686 140 THR B OG1 
1894 C  CG2 . THR B  47  ? 0.19136 0.34872 0.21276 -0.01451 0.01226  -0.06883 140 THR B CG2 
1895 N  N   . CYS B  48  ? 0.18708 0.25276 0.21878 -0.01266 -0.01610 -0.01563 141 CYS B N   
1896 C  CA  . CYS B  48  ? 0.24176 0.25346 0.23167 -0.02144 0.00450  -0.00779 141 CYS B CA  
1897 C  C   . CYS B  48  ? 0.22118 0.20966 0.22692 -0.01556 -0.01946 -0.00002 141 CYS B C   
1898 O  O   . CYS B  48  ? 0.25444 0.21226 0.21847 -0.01217 -0.01540 0.00765  141 CYS B O   
1899 C  CB  . CYS B  48  ? 0.25430 0.30280 0.23566 -0.02327 0.00456  -0.03334 141 CYS B CB  
1900 S  SG  . CYS B  48  ? 0.30719 0.31251 0.25246 -0.00004 0.02230  -0.03988 141 CYS B SG  
1901 N  N   . PRO B  49  ? 0.22064 0.22759 0.24714 0.01535  -0.03984 -0.00428 142 PRO B N   
1902 C  CA  . PRO B  49  ? 0.21616 0.21202 0.25386 -0.01682 -0.02606 -0.00622 142 PRO B CA  
1903 C  C   . PRO B  49  ? 0.26814 0.24883 0.22166 -0.01759 -0.02375 0.03762  142 PRO B C   
1904 O  O   . PRO B  49  ? 0.32289 0.26395 0.22469 -0.04688 -0.01114 0.04551  142 PRO B O   
1905 C  CB  . PRO B  49  ? 0.23766 0.25809 0.28667 0.06541  -0.05427 -0.02519 142 PRO B CB  
1906 C  CG  . PRO B  49  ? 0.24963 0.27092 0.30180 0.05094  -0.06366 -0.05239 142 PRO B CG  
1907 C  CD  . PRO B  49  ? 0.20669 0.24026 0.27472 0.07122  -0.03847 -0.01173 142 PRO B CD  
1908 N  N   . VAL B  50  ? 0.27854 0.20241 0.19203 -0.02616 -0.01097 0.02130  143 VAL B N   
1909 C  CA  . VAL B  50  ? 0.29525 0.19756 0.19844 -0.04753 -0.01177 -0.02170 143 VAL B CA  
1910 C  C   . VAL B  50  ? 0.30970 0.21661 0.19463 -0.03980 0.02814  -0.00275 143 VAL B C   
1911 O  O   . VAL B  50  ? 0.32464 0.22668 0.22670 -0.04044 0.06245  -0.00467 143 VAL B O   
1912 C  CB  . VAL B  50  ? 0.25523 0.25964 0.21419 0.00022  -0.03352 -0.07248 143 VAL B CB  
1913 C  CG1 . VAL B  50  ? 0.28687 0.30733 0.20617 -0.00412 -0.06887 -0.05420 143 VAL B CG1 
1914 C  CG2 . VAL B  50  ? 0.28404 0.23675 0.24028 -0.01691 -0.02421 -0.05047 143 VAL B CG2 
1915 N  N   . GLN B  51  ? 0.29670 0.20622 0.18340 -0.01406 0.00536  -0.00091 144 GLN B N   
1916 C  CA  . GLN B  51  ? 0.26568 0.24412 0.19069 0.02605  -0.03440 0.01079  144 GLN B CA  
1917 C  C   . GLN B  51  ? 0.26898 0.22335 0.19602 0.01649  -0.02156 0.02948  144 GLN B C   
1918 O  O   . GLN B  51  ? 0.24837 0.20768 0.17753 -0.00102 -0.01056 0.01207  144 GLN B O   
1919 C  CB  . GLN B  51  ? 0.21112 0.22391 0.19671 0.04446  -0.04826 0.01856  144 GLN B CB  
1920 C  CG  . GLN B  51  ? 0.24424 0.30904 0.20907 0.08435  -0.03401 0.04274  144 GLN B CG  
1921 C  CD  . GLN B  51  ? 0.30819 0.40270 0.26495 0.09424  -0.04831 0.07201  144 GLN B CD  
1922 O  OE1 . GLN B  51  ? 0.33480 0.36195 0.26063 0.07371  -0.05453 0.03673  144 GLN B OE1 
1923 N  NE2 . GLN B  51  ? 0.33084 0.46451 0.32162 0.12017  -0.02878 0.09798  144 GLN B NE2 
1924 N  N   . LEU B  52  ? 0.29556 0.18585 0.18488 -0.00650 -0.01642 0.01079  145 LEU B N   
1925 C  CA  . LEU B  52  ? 0.26157 0.17245 0.21296 -0.01027 -0.03851 0.01858  145 LEU B CA  
1926 C  C   . LEU B  52  ? 0.27746 0.19366 0.24705 -0.00313 0.00876  -0.01606 145 LEU B C   
1927 O  O   . LEU B  52  ? 0.32814 0.24440 0.29056 0.00925  0.00425  -0.03284 145 LEU B O   
1928 C  CB  . LEU B  52  ? 0.34422 0.17961 0.23288 0.00042  0.02973  0.00117  145 LEU B CB  
1929 C  CG  . LEU B  52  ? 0.36199 0.16559 0.23806 -0.00419 0.05748  0.02913  145 LEU B CG  
1930 C  CD1 . LEU B  52  ? 0.41247 0.25067 0.26211 0.04305  0.04827  0.07873  145 LEU B CD1 
1931 C  CD2 . LEU B  52  ? 0.35546 0.21878 0.23666 -0.01161 0.06106  -0.03857 145 LEU B CD2 
1932 N  N   . TRP B  53  ? 0.29670 0.13118 0.23687 -0.02270 -0.00703 0.00046  146 TRP B N   
1933 C  CA  . TRP B  53  ? 0.30109 0.15319 0.22616 -0.02345 -0.03305 0.00226  146 TRP B CA  
1934 C  C   . TRP B  53  ? 0.30393 0.20563 0.21443 0.00447  -0.01289 -0.03423 146 TRP B C   
1935 O  O   . TRP B  53  ? 0.29327 0.25650 0.20734 0.00416  0.00672  -0.02939 146 TRP B O   
1936 C  CB  . TRP B  53  ? 0.29888 0.16758 0.25369 0.00303  -0.01967 0.06026  146 TRP B CB  
1937 C  CG  . TRP B  53  ? 0.29919 0.20204 0.25632 -0.03245 0.01824  0.05032  146 TRP B CG  
1938 C  CD1 . TRP B  53  ? 0.29208 0.21029 0.26015 -0.00521 0.00769  0.03287  146 TRP B CD1 
1939 C  CD2 . TRP B  53  ? 0.29105 0.20591 0.28372 0.01344  0.03262  0.02366  146 TRP B CD2 
1940 N  NE1 . TRP B  53  ? 0.26371 0.20915 0.26966 0.05827  -0.00785 0.02974  146 TRP B NE1 
1941 C  CE2 . TRP B  53  ? 0.27223 0.21325 0.29764 0.05353  -0.00452 0.03946  146 TRP B CE2 
1942 C  CE3 . TRP B  53  ? 0.28955 0.20143 0.31298 0.02060  0.02543  0.01343  146 TRP B CE3 
1943 C  CZ2 . TRP B  53  ? 0.28584 0.20319 0.32061 0.04221  0.02466  0.05245  146 TRP B CZ2 
1944 C  CZ3 . TRP B  53  ? 0.30761 0.23461 0.32190 0.02854  0.00558  0.01801  146 TRP B CZ3 
1945 C  CH2 . TRP B  53  ? 0.31849 0.22497 0.31596 0.02952  -0.00779 0.03917  146 TRP B CH2 
1946 N  N   . VAL B  54  ? 0.29666 0.21657 0.22854 -0.01795 -0.00734 -0.03376 147 VAL B N   
1947 C  CA  . VAL B  54  ? 0.31569 0.18637 0.20095 -0.01862 0.00313  -0.01200 147 VAL B CA  
1948 C  C   . VAL B  54  ? 0.37604 0.21527 0.22144 0.02454  -0.02484 -0.02529 147 VAL B C   
1949 O  O   . VAL B  54  ? 0.38803 0.25259 0.24588 0.05227  0.00027  -0.04972 147 VAL B O   
1950 C  CB  . VAL B  54  ? 0.29497 0.18879 0.21720 0.01006  0.03462  0.03720  147 VAL B CB  
1951 C  CG1 . VAL B  54  ? 0.33320 0.16944 0.21471 0.00809  0.01158  0.02922  147 VAL B CG1 
1952 C  CG2 . VAL B  54  ? 0.29866 0.24806 0.21607 0.00949  0.02630  0.00985  147 VAL B CG2 
1953 N  N   . ASP B  55  ? 0.39374 0.21892 0.21545 -0.03113 -0.03676 -0.03338 148 ASP B N   
1954 C  CA  . ASP B  55  ? 0.42503 0.23387 0.22206 -0.01728 0.01835  -0.02176 148 ASP B CA  
1955 C  C   . ASP B  55  ? 0.45254 0.22391 0.23325 0.03244  0.03867  -0.02471 148 ASP B C   
1956 O  O   . ASP B  55  ? 0.46374 0.23955 0.25737 0.07124  0.04030  -0.02224 148 ASP B O   
1957 C  CB  . ASP B  55  ? 0.43715 0.24145 0.24515 -0.04111 0.02531  -0.01146 148 ASP B CB  
1958 C  CG  . ASP B  55  ? 0.45737 0.25698 0.30263 -0.02688 0.00017  -0.00680 148 ASP B CG  
1959 O  OD1 . ASP B  55  ? 0.43844 0.28283 0.31652 -0.03232 -0.02150 0.01749  148 ASP B OD1 
1960 O  OD2 . ASP B  55  ? 0.49092 0.31128 0.35027 -0.02574 -0.02716 0.01238  148 ASP B OD2 
1961 N  N   . SER B  56  ? 0.44215 0.25058 0.23653 0.02201  0.04188  0.02053  149 SER B N   
1962 C  CA  . SER B  56  ? 0.44220 0.26919 0.25128 0.01417  0.01529  0.00926  149 SER B CA  
1963 C  C   . SER B  56  ? 0.40644 0.25855 0.23498 0.04015  0.01552  0.03834  149 SER B C   
1964 O  O   . SER B  56  ? 0.41744 0.23680 0.21813 0.04426  0.00375  -0.00627 149 SER B O   
1965 C  CB  . SER B  56  ? 0.50184 0.32361 0.31444 0.03646  -0.03150 -0.02397 149 SER B CB  
1966 O  OG  . SER B  56  ? 0.54592 0.33297 0.34936 0.02562  -0.07188 -0.07365 149 SER B OG  
1967 N  N   . THR B  57  ? 0.40873 0.27670 0.24980 0.05146  0.03357  0.06984  150 THR B N   
1968 C  CA  . THR B  57  ? 0.38420 0.27061 0.26831 0.04666  0.03793  0.05755  150 THR B CA  
1969 C  C   . THR B  57  ? 0.38658 0.22649 0.25011 0.02341  -0.00296 0.04331  150 THR B C   
1970 O  O   . THR B  57  ? 0.43178 0.24906 0.27326 0.03129  0.00460  0.03090  150 THR B O   
1971 C  CB  . THR B  57  ? 0.37259 0.33238 0.32957 0.07794  0.01784  0.07536  150 THR B CB  
1972 O  OG1 . THR B  57  ? 0.42223 0.33649 0.37388 0.07857  0.05279  0.06739  150 THR B OG1 
1973 C  CG2 . THR B  57  ? 0.34699 0.32103 0.32104 0.09180  -0.01768 0.04914  150 THR B CG2 
1974 N  N   . PRO B  58  ? 0.37519 0.20967 0.20713 0.05291  0.00012  0.01203  151 PRO B N   
1975 C  CA  . PRO B  58  ? 0.35491 0.21683 0.18839 0.06000  -0.01580 0.06176  151 PRO B CA  
1976 C  C   . PRO B  58  ? 0.34781 0.23544 0.20028 0.01477  -0.01238 0.03370  151 PRO B C   
1977 O  O   . PRO B  58  ? 0.41588 0.23085 0.21703 0.04592  0.01709  0.02931  151 PRO B O   
1978 C  CB  . PRO B  58  ? 0.36579 0.28258 0.17109 0.03474  -0.03503 0.01121  151 PRO B CB  
1979 C  CG  . PRO B  58  ? 0.37378 0.26227 0.20253 0.08290  -0.06071 -0.01142 151 PRO B CG  
1980 C  CD  . PRO B  58  ? 0.41040 0.19321 0.20354 0.05133  -0.01043 -0.02294 151 PRO B CD  
1981 N  N   . PRO B  59  ? 0.35023 0.22976 0.18712 0.00672  -0.01703 -0.00077 152 PRO B N   
1982 C  CA  . PRO B  59  ? 0.35098 0.29409 0.20296 -0.01107 -0.02005 0.02229  152 PRO B CA  
1983 C  C   . PRO B  59  ? 0.36737 0.29494 0.21383 0.02193  0.01131  0.04839  152 PRO B C   
1984 O  O   . PRO B  59  ? 0.38568 0.26441 0.21268 0.01286  -0.02984 0.00846  152 PRO B O   
1985 C  CB  . PRO B  59  ? 0.33262 0.30849 0.19443 -0.03932 -0.03019 0.03498  152 PRO B CB  
1986 C  CG  . PRO B  59  ? 0.32414 0.30524 0.17119 -0.01847 0.00688  0.02303  152 PRO B CG  
1987 C  CD  . PRO B  59  ? 0.31415 0.26342 0.18124 0.01407  -0.02975 -0.00356 152 PRO B CD  
1988 N  N   . PRO B  60  ? 0.34139 0.30263 0.22620 0.07290  0.05406  0.00502  153 PRO B N   
1989 C  CA  . PRO B  60  ? 0.33140 0.31622 0.22697 0.01868  0.06595  -0.03532 153 PRO B CA  
1990 C  C   . PRO B  60  ? 0.31952 0.26576 0.20894 0.02468  0.01639  -0.01279 153 PRO B C   
1991 O  O   . PRO B  60  ? 0.29929 0.26292 0.21149 0.00081  -0.00306 -0.00283 153 PRO B O   
1992 C  CB  . PRO B  60  ? 0.32710 0.31209 0.23090 0.04050  0.07570  -0.04973 153 PRO B CB  
1993 C  CG  . PRO B  60  ? 0.36055 0.36117 0.25077 0.03908  0.06166  -0.02253 153 PRO B CG  
1994 C  CD  . PRO B  60  ? 0.33787 0.33118 0.22185 0.04047  0.07992  0.00596  153 PRO B CD  
1995 N  N   . GLY B  61  ? 0.30773 0.28587 0.16656 0.03734  0.02010  -0.02292 154 GLY B N   
1996 C  CA  . GLY B  61  ? 0.28579 0.28648 0.16413 0.04609  0.03399  -0.01599 154 GLY B CA  
1997 C  C   . GLY B  61  ? 0.28902 0.24286 0.17970 0.04351  0.01835  -0.00463 154 GLY B C   
1998 O  O   . GLY B  61  ? 0.34332 0.24371 0.20534 0.03062  -0.01168 0.03612  154 GLY B O   
1999 N  N   . THR B  62  ? 0.28278 0.24917 0.16818 0.00176  0.00333  0.01660  155 THR B N   
2000 C  CA  . THR B  62  ? 0.31054 0.21348 0.16408 -0.00986 0.02511  0.00242  155 THR B CA  
2001 C  C   . THR B  62  ? 0.29259 0.19642 0.17312 -0.03423 0.00096  -0.00726 155 THR B C   
2002 O  O   . THR B  62  ? 0.27192 0.23370 0.20721 -0.03531 0.02391  -0.01049 155 THR B O   
2003 C  CB  . THR B  62  ? 0.28634 0.20664 0.17133 -0.02321 0.05384  0.00876  155 THR B CB  
2004 O  OG1 . THR B  62  ? 0.30727 0.21216 0.17082 -0.02745 -0.01262 -0.00950 155 THR B OG1 
2005 C  CG2 . THR B  62  ? 0.26439 0.25539 0.17225 -0.02245 0.04869  0.01644  155 THR B CG2 
2006 N  N   . ARG B  63  ? 0.31472 0.16184 0.15786 -0.03075 -0.02007 -0.01213 156 ARG B N   
2007 C  CA  . ARG B  63  ? 0.28619 0.17368 0.13126 -0.01644 -0.01207 -0.00198 156 ARG B CA  
2008 C  C   . ARG B  63  ? 0.27566 0.21549 0.13124 0.00557  -0.01720 -0.01435 156 ARG B C   
2009 O  O   . ARG B  63  ? 0.28812 0.27275 0.13858 0.00491  -0.04097 -0.00202 156 ARG B O   
2010 C  CB  . ARG B  63  ? 0.30696 0.18147 0.16633 -0.03458 -0.01599 0.02648  156 ARG B CB  
2011 C  CG  . ARG B  63  ? 0.29367 0.16331 0.18113 -0.01433 0.02248  0.02421  156 ARG B CG  
2012 C  CD  . ARG B  63  ? 0.30840 0.15971 0.21264 0.02801  0.02270  0.02016  156 ARG B CD  
2013 N  NE  . ARG B  63  ? 0.33701 0.18473 0.22082 0.06888  0.00020  0.00590  156 ARG B NE  
2014 C  CZ  . ARG B  63  ? 0.34370 0.21426 0.24176 0.04021  0.02739  0.01935  156 ARG B CZ  
2015 N  NH1 . ARG B  63  ? 0.38924 0.21896 0.23261 -0.02184 0.06883  0.00027  156 ARG B NH1 
2016 N  NH2 . ARG B  63  ? 0.33212 0.28705 0.24136 0.04696  0.03196  -0.00110 156 ARG B NH2 
2017 N  N   A VAL B  64  ? 0.23398 0.21452 0.11356 0.03436  -0.03625 -0.02026 157 VAL B N   
2018 N  N   B VAL B  64  ? 0.27878 0.24439 0.16187 0.03247  -0.05250 -0.01476 157 VAL B N   
2019 C  CA  A VAL B  64  ? 0.23576 0.19788 0.12359 0.02030  0.00693  -0.03470 157 VAL B CA  
2020 C  CA  B VAL B  64  ? 0.31074 0.26656 0.21425 0.02609  -0.03094 -0.01951 157 VAL B CA  
2021 C  C   A VAL B  64  ? 0.25577 0.18676 0.13724 0.03582  -0.00414 -0.05279 157 VAL B C   
2022 C  C   B VAL B  64  ? 0.29210 0.22614 0.18779 0.05481  -0.02350 -0.04964 157 VAL B C   
2023 O  O   A VAL B  64  ? 0.27765 0.16510 0.14702 -0.03669 -0.03305 0.00230  157 VAL B O   
2024 O  O   B VAL B  64  ? 0.31359 0.21134 0.20060 0.01526  -0.04862 -0.02133 157 VAL B O   
2025 C  CB  A VAL B  64  ? 0.22902 0.17633 0.12945 0.08437  0.03031  -0.03790 157 VAL B CB  
2026 C  CB  B VAL B  64  ? 0.37810 0.32240 0.29777 0.06776  -0.03195 0.00445  157 VAL B CB  
2027 C  CG1 A VAL B  64  ? 0.16457 0.17699 0.09021 0.05409  0.04212  0.03308  157 VAL B CG1 
2028 C  CG1 B VAL B  64  ? 0.45069 0.40758 0.34830 0.05955  -0.04266 0.03200  157 VAL B CG1 
2029 C  CG2 A VAL B  64  ? 0.32814 0.26683 0.13427 0.08066  0.00971  -0.04207 157 VAL B CG2 
2030 C  CG2 B VAL B  64  ? 0.37107 0.34422 0.31492 0.07775  -0.02205 0.04169  157 VAL B CG2 
2031 N  N   . ARG B  65  ? 0.24960 0.23326 0.14972 0.08694  -0.00574 -0.03311 158 ARG B N   
2032 C  CA  . ARG B  65  ? 0.25162 0.17668 0.12873 0.09880  0.01588  -0.03102 158 ARG B CA  
2033 C  C   . ARG B  65  ? 0.28115 0.22368 0.15553 0.03325  0.00248  -0.01212 158 ARG B C   
2034 O  O   . ARG B  65  ? 0.25771 0.24133 0.17067 0.01752  -0.01653 -0.02481 158 ARG B O   
2035 C  CB  . ARG B  65  ? 0.21247 0.20765 0.17666 0.09856  -0.01194 0.01801  158 ARG B CB  
2036 C  CG  . ARG B  65  ? 0.26588 0.20591 0.19154 0.07576  -0.02657 -0.00444 158 ARG B CG  
2037 C  CD  . ARG B  65  ? 0.29806 0.22209 0.20209 0.05032  -0.04584 0.01729  158 ARG B CD  
2038 N  NE  . ARG B  65  ? 0.34561 0.23711 0.18326 0.05742  -0.08694 -0.00626 158 ARG B NE  
2039 C  CZ  . ARG B  65  ? 0.37164 0.26265 0.19545 0.05262  -0.07086 0.00614  158 ARG B CZ  
2040 N  NH1 . ARG B  65  ? 0.36391 0.27085 0.19852 0.01744  -0.04885 -0.00771 158 ARG B NH1 
2041 N  NH2 . ARG B  65  ? 0.34099 0.27275 0.19323 0.06264  -0.04687 -0.02170 158 ARG B NH2 
2042 N  N   . ALA B  66  ? 0.20749 0.21190 0.15164 0.03249  -0.02058 -0.01751 159 ALA B N   
2043 C  CA  . ALA B  66  ? 0.25165 0.19363 0.16030 0.02306  -0.01618 -0.01778 159 ALA B CA  
2044 C  C   . ALA B  66  ? 0.24253 0.18791 0.18128 0.04353  -0.01855 -0.00628 159 ALA B C   
2045 O  O   . ALA B  66  ? 0.26078 0.15174 0.20286 0.03107  0.00610  0.00423  159 ALA B O   
2046 C  CB  . ALA B  66  ? 0.26692 0.21490 0.18758 0.03722  -0.02661 0.01987  159 ALA B CB  
2047 N  N   . MET B  67  ? 0.19220 0.22049 0.18167 0.03790  -0.02275 -0.02650 160 MET B N   
2048 C  CA  . MET B  67  ? 0.19908 0.25369 0.19198 0.06248  -0.00187 -0.00925 160 MET B CA  
2049 C  C   . MET B  67  ? 0.26323 0.24932 0.19727 0.02204  0.00903  0.00233  160 MET B C   
2050 O  O   . MET B  67  ? 0.31429 0.24990 0.20992 0.01424  0.05333  -0.01910 160 MET B O   
2051 C  CB  . MET B  67  ? 0.15205 0.29762 0.24119 0.11331  0.00023  0.00963  160 MET B CB  
2052 C  CG  . MET B  67  ? 0.19871 0.34549 0.29426 0.09059  -0.02867 0.02590  160 MET B CG  
2053 S  SD  . MET B  67  ? 0.29363 0.41008 0.34059 0.05684  -0.03955 0.03789  160 MET B SD  
2054 C  CE  . MET B  67  ? 0.30159 0.46549 0.34612 0.03976  -0.03173 0.10804  160 MET B CE  
2055 N  N   . ALA B  68  ? 0.23944 0.21980 0.17523 0.03909  0.00430  -0.02864 161 ALA B N   
2056 C  CA  . ALA B  68  ? 0.23233 0.23099 0.19262 0.03531  -0.00061 -0.03499 161 ALA B CA  
2057 C  C   . ALA B  68  ? 0.24443 0.24115 0.22424 0.02107  -0.01184 -0.00376 161 ALA B C   
2058 O  O   . ALA B  68  ? 0.29187 0.24724 0.24373 0.03694  -0.01545 -0.00069 161 ALA B O   
2059 C  CB  . ALA B  68  ? 0.23117 0.26674 0.20038 -0.00217 -0.05417 -0.06535 161 ALA B CB  
2060 N  N   . ILE B  69  ? 0.19470 0.21637 0.23497 0.01187  0.00597  -0.04384 162 ILE B N   
2061 C  CA  . ILE B  69  ? 0.19175 0.25708 0.23322 0.01825  -0.01003 -0.07580 162 ILE B CA  
2062 C  C   . ILE B  69  ? 0.19082 0.27257 0.24718 0.00772  0.00993  -0.06732 162 ILE B C   
2063 O  O   . ILE B  69  ? 0.20899 0.29831 0.24041 0.03467  0.00110  -0.03263 162 ILE B O   
2064 C  CB  . ILE B  69  ? 0.19075 0.26947 0.26131 -0.00563 -0.01917 -0.06237 162 ILE B CB  
2065 C  CG1 . ILE B  69  ? 0.18130 0.30231 0.28336 -0.03652 -0.04092 -0.06369 162 ILE B CG1 
2066 C  CG2 . ILE B  69  ? 0.22128 0.31405 0.25378 0.05660  0.00292  -0.05962 162 ILE B CG2 
2067 C  CD1 . ILE B  69  ? 0.22763 0.33454 0.30975 -0.04541 -0.06049 -0.07684 162 ILE B CD1 
2068 N  N   . TYR B  70  ? 0.15697 0.29605 0.23776 0.00309  0.05047  -0.08898 163 TYR B N   
2069 C  CA  . TYR B  70  ? 0.19142 0.26396 0.25949 0.02085  0.03959  -0.11896 163 TYR B CA  
2070 C  C   . TYR B  70  ? 0.23444 0.30184 0.27936 -0.00442 0.00114  -0.08780 163 TYR B C   
2071 O  O   . TYR B  70  ? 0.28229 0.31909 0.29329 -0.03143 -0.03543 -0.07334 163 TYR B O   
2072 C  CB  . TYR B  70  ? 0.19512 0.31086 0.28045 -0.00246 0.01368  -0.10953 163 TYR B CB  
2073 C  CG  . TYR B  70  ? 0.17503 0.31137 0.29053 -0.01347 0.02758  -0.09724 163 TYR B CG  
2074 C  CD1 . TYR B  70  ? 0.20086 0.27447 0.26888 -0.01283 0.04250  -0.11611 163 TYR B CD1 
2075 C  CD2 . TYR B  70  ? 0.18296 0.31190 0.29394 0.01791  0.01373  -0.08372 163 TYR B CD2 
2076 C  CE1 . TYR B  70  ? 0.15220 0.27522 0.27752 -0.02681 0.03525  -0.07217 163 TYR B CE1 
2077 C  CE2 . TYR B  70  ? 0.19931 0.32194 0.27937 0.04770  0.00774  -0.06018 163 TYR B CE2 
2078 C  CZ  . TYR B  70  ? 0.17227 0.31304 0.28626 0.02027  0.01661  -0.06983 163 TYR B CZ  
2079 O  OH  . TYR B  70  ? 0.21688 0.33916 0.29401 -0.01487 -0.00354 -0.04451 163 TYR B OH  
2080 N  N   . LYS B  71  ? 0.25415 0.30313 0.29762 -0.02700 0.01069  -0.06661 164 LYS B N   
2081 C  CA  . LYS B  71  ? 0.25623 0.33279 0.31976 0.00525  0.03831  -0.03131 164 LYS B CA  
2082 C  C   . LYS B  71  ? 0.25147 0.42197 0.33441 -0.00284 0.05118  -0.06213 164 LYS B C   
2083 O  O   . LYS B  71  ? 0.22056 0.48456 0.32880 -0.01393 0.04680  -0.10272 164 LYS B O   
2084 C  CB  . LYS B  71  ? 0.26151 0.28961 0.33610 0.09804  -0.00944 0.00408  164 LYS B CB  
2085 C  CG  . LYS B  71  ? 0.36080 0.31602 0.39223 0.03609  -0.02469 -0.01489 164 LYS B CG  
2086 C  CD  . LYS B  71  ? 0.42945 0.36120 0.44918 0.00806  -0.03033 -0.01389 164 LYS B CD  
2087 C  CE  . LYS B  71  ? 0.48545 0.39805 0.49413 -0.03058 -0.02256 -0.06373 164 LYS B CE  
2088 N  NZ  . LYS B  71  ? 0.56786 0.47335 0.52820 -0.07854 -0.02075 -0.06765 164 LYS B NZ  
2089 N  N   . GLN B  72  ? 0.25170 0.46822 0.34217 -0.00067 0.07318  -0.09149 165 GLN B N   
2090 C  CA  . GLN B  72  ? 0.23452 0.52054 0.37267 0.00849  0.03495  -0.08502 165 GLN B CA  
2091 C  C   . GLN B  72  ? 0.21198 0.54943 0.40502 0.00782  0.00217  -0.08604 165 GLN B C   
2092 O  O   . GLN B  72  ? 0.21730 0.53375 0.41277 0.10435  -0.01478 -0.09246 165 GLN B O   
2093 C  CB  . GLN B  72  ? 0.28828 0.54568 0.35552 0.02112  0.03599  -0.08880 165 GLN B CB  
2094 C  CG  . GLN B  72  ? 0.39332 0.58741 0.36712 0.00685  0.06251  -0.08355 165 GLN B CG  
2095 C  CD  . GLN B  72  ? 0.47038 0.61493 0.37184 0.00504  0.07477  -0.08519 165 GLN B CD  
2096 O  OE1 . GLN B  72  ? 0.48526 0.60358 0.36158 0.05627  0.08095  -0.09020 165 GLN B OE1 
2097 N  NE2 . GLN B  72  ? 0.54174 0.64521 0.39448 -0.02810 0.09193  -0.08164 165 GLN B NE2 
2098 N  N   . SER B  73  ? 0.21296 0.55605 0.43134 0.01693  -0.01585 -0.08815 166 SER B N   
2099 C  CA  . SER B  73  ? 0.24222 0.54455 0.47066 0.02938  -0.05264 -0.12724 166 SER B CA  
2100 C  C   . SER B  73  ? 0.24246 0.55616 0.46837 0.00513  -0.04419 -0.16997 166 SER B C   
2101 O  O   . SER B  73  ? 0.25699 0.53408 0.44540 0.04660  -0.05894 -0.16361 166 SER B O   
2102 C  CB  . SER B  73  ? 0.31435 0.53490 0.51371 0.02649  -0.11128 -0.10958 166 SER B CB  
2103 O  OG  . SER B  73  ? 0.38994 0.57192 0.57312 0.02473  -0.08005 -0.11420 166 SER B OG  
2104 N  N   . GLN B  74  ? 0.22753 0.58988 0.48086 -0.02325 -0.01435 -0.20456 167 GLN B N   
2105 C  CA  . GLN B  74  ? 0.26840 0.60047 0.46772 -0.01432 -0.00809 -0.23882 167 GLN B CA  
2106 C  C   . GLN B  74  ? 0.25692 0.54690 0.44823 0.02969  0.01910  -0.24305 167 GLN B C   
2107 O  O   . GLN B  74  ? 0.28844 0.52957 0.45080 0.03559  0.01286  -0.23526 167 GLN B O   
2108 C  CB  . GLN B  74  ? 0.30773 0.67365 0.46022 0.00127  -0.02809 -0.23350 167 GLN B CB  
2109 C  CG  . GLN B  74  ? 0.31834 0.73535 0.44777 -0.00908 -0.06710 -0.21265 167 GLN B CG  
2110 C  CD  . GLN B  74  ? 0.40040 0.82788 0.46426 -0.03615 -0.05787 -0.16665 167 GLN B CD  
2111 O  OE1 . GLN B  74  ? 0.39946 0.86112 0.48036 -0.00350 -0.03579 -0.14152 167 GLN B OE1 
2112 N  NE2 . GLN B  74  ? 0.46918 0.86397 0.47549 -0.04957 -0.05082 -0.13894 167 GLN B NE2 
2113 N  N   . HIS B  75  ? 0.26723 0.52088 0.43345 0.05346  0.00242  -0.23499 168 HIS B N   
2114 C  CA  . HIS B  75  ? 0.26047 0.50270 0.41792 0.04347  -0.01219 -0.21220 168 HIS B CA  
2115 C  C   . HIS B  75  ? 0.24793 0.47463 0.42271 0.04878  -0.01803 -0.19333 168 HIS B C   
2116 O  O   . HIS B  75  ? 0.18784 0.45238 0.44003 0.06817  -0.06712 -0.16810 168 HIS B O   
2117 C  CB  . HIS B  75  ? 0.25925 0.51024 0.40261 0.07037  -0.00124 -0.19091 168 HIS B CB  
2118 C  CG  . HIS B  75  ? 0.28479 0.53399 0.39010 0.03974  -0.01669 -0.17540 168 HIS B CG  
2119 N  ND1 . HIS B  75  ? 0.30440 0.52597 0.38248 0.06034  -0.00523 -0.19354 168 HIS B ND1 
2120 C  CD2 . HIS B  75  ? 0.29687 0.55389 0.39517 0.00124  -0.01822 -0.15706 168 HIS B CD2 
2121 C  CE1 . HIS B  75  ? 0.32371 0.54344 0.39106 0.03916  -0.02763 -0.15335 168 HIS B CE1 
2122 N  NE2 . HIS B  75  ? 0.31786 0.56870 0.39360 0.01551  -0.02226 -0.14557 168 HIS B NE2 
2123 N  N   . MET B  76  ? 0.26795 0.46361 0.42193 0.05581  0.00685  -0.22871 169 MET B N   
2124 C  CA  . MET B  76  ? 0.28803 0.46503 0.42241 0.00548  0.01807  -0.22278 169 MET B CA  
2125 C  C   . MET B  76  ? 0.22038 0.43330 0.43017 0.03852  -0.01697 -0.18321 169 MET B C   
2126 O  O   . MET B  76  ? 0.22500 0.44190 0.40108 0.08836  -0.02497 -0.14125 169 MET B O   
2127 C  CB  . MET B  76  ? 0.41528 0.48485 0.47680 -0.04248 0.07659  -0.22882 169 MET B CB  
2128 C  CG  . MET B  76  ? 0.51568 0.55490 0.52891 -0.08261 0.10602  -0.25517 169 MET B CG  
2129 S  SD  . MET B  76  ? 0.59237 0.63026 0.57664 -0.15185 0.12720  -0.25713 169 MET B SD  
2130 C  CE  . MET B  76  ? 0.62596 0.64138 0.58076 -0.07973 0.16406  -0.27362 169 MET B CE  
2131 N  N   . THR B  77  ? 0.22560 0.44620 0.45361 0.05486  -0.02527 -0.18297 170 THR B N   
2132 C  CA  . THR B  77  ? 0.24519 0.44501 0.44986 0.07903  -0.03131 -0.14836 170 THR B CA  
2133 C  C   . THR B  77  ? 0.24216 0.39719 0.41535 0.07141  -0.07919 -0.13449 170 THR B C   
2134 O  O   . THR B  77  ? 0.28600 0.46035 0.42593 0.11192  -0.10401 -0.08931 170 THR B O   
2135 C  CB  . THR B  77  ? 0.23535 0.45123 0.46076 0.11747  -0.03191 -0.19736 170 THR B CB  
2136 O  OG1 . THR B  77  ? 0.25029 0.46256 0.47358 0.11107  -0.00500 -0.20615 170 THR B OG1 
2137 C  CG2 . THR B  77  ? 0.25576 0.54120 0.45303 0.13947  -0.04666 -0.21617 170 THR B CG2 
2138 N  N   . GLU B  78  ? 0.27006 0.37543 0.39121 0.08486  -0.07148 -0.12275 171 GLU B N   
2139 C  CA  . GLU B  78  ? 0.27053 0.34964 0.37543 0.06015  -0.05237 -0.13661 171 GLU B CA  
2140 C  C   . GLU B  78  ? 0.30443 0.36656 0.36360 0.05183  -0.04407 -0.11053 171 GLU B C   
2141 O  O   . GLU B  78  ? 0.30962 0.38250 0.37788 0.08335  -0.02775 -0.08737 171 GLU B O   
2142 C  CB  . GLU B  78  ? 0.30542 0.37386 0.37071 0.05246  -0.06100 -0.13580 171 GLU B CB  
2143 C  CG  . GLU B  78  ? 0.36603 0.39574 0.38885 0.03545  -0.04746 -0.12149 171 GLU B CG  
2144 C  CD  . GLU B  78  ? 0.41387 0.46670 0.42256 0.06649  -0.03565 -0.12427 171 GLU B CD  
2145 O  OE1 . GLU B  78  ? 0.48089 0.50759 0.43264 0.09604  -0.03243 -0.12110 171 GLU B OE1 
2146 O  OE2 . GLU B  78  ? 0.36966 0.50116 0.42702 0.06198  -0.06679 -0.13436 171 GLU B OE2 
2147 N  N   . VAL B  79  ? 0.26529 0.32232 0.32969 0.06604  -0.05122 -0.09258 172 VAL B N   
2148 C  CA  . VAL B  79  ? 0.26616 0.31034 0.30201 0.08639  -0.07238 -0.05872 172 VAL B CA  
2149 C  C   . VAL B  79  ? 0.26110 0.27459 0.28162 0.09787  -0.07074 -0.05126 172 VAL B C   
2150 O  O   . VAL B  79  ? 0.28287 0.28298 0.28956 0.09019  -0.04489 -0.08675 172 VAL B O   
2151 C  CB  . VAL B  79  ? 0.32447 0.29086 0.29826 0.08772  -0.07425 -0.04605 172 VAL B CB  
2152 C  CG1 . VAL B  79  ? 0.40350 0.27264 0.29149 0.07397  -0.05139 -0.06598 172 VAL B CG1 
2153 C  CG2 . VAL B  79  ? 0.35452 0.35261 0.27141 0.11002  -0.08613 -0.01744 172 VAL B CG2 
2154 N  N   . VAL B  80  ? 0.19737 0.25686 0.27516 0.07868  -0.05364 0.00197  173 VAL B N   
2155 C  CA  . VAL B  80  ? 0.19265 0.24630 0.26852 0.04727  -0.05350 -0.00357 173 VAL B CA  
2156 C  C   . VAL B  80  ? 0.21195 0.22248 0.25537 0.03312  -0.03309 -0.03322 173 VAL B C   
2157 O  O   . VAL B  80  ? 0.30477 0.20956 0.23761 0.03044  -0.01742 -0.07000 173 VAL B O   
2158 C  CB  . VAL B  80  ? 0.14164 0.22968 0.28147 0.02752  -0.04179 -0.01631 173 VAL B CB  
2159 C  CG1 . VAL B  80  ? 0.19983 0.24310 0.25871 0.04610  -0.05264 -0.01923 173 VAL B CG1 
2160 C  CG2 . VAL B  80  ? 0.10781 0.22510 0.32066 -0.02344 0.00160  -0.03060 173 VAL B CG2 
2161 N  N   . ARG B  81  ? 0.24490 0.22624 0.26626 -0.00494 -0.01556 -0.04486 174 ARG B N   
2162 C  CA  . ARG B  81  ? 0.29106 0.21355 0.26409 0.01601  -0.06005 -0.05493 174 ARG B CA  
2163 C  C   . ARG B  81  ? 0.28733 0.23923 0.23903 0.00839  -0.05074 -0.04269 174 ARG B C   
2164 O  O   . ARG B  81  ? 0.21375 0.26452 0.24356 -0.03408 -0.02119 -0.05541 174 ARG B O   
2165 C  CB  . ARG B  81  ? 0.36005 0.23253 0.29746 0.06812  -0.01044 -0.04220 174 ARG B CB  
2166 C  CG  . ARG B  81  ? 0.41758 0.22871 0.30887 0.12161  -0.01188 -0.05254 174 ARG B CG  
2167 C  CD  . ARG B  81  ? 0.49753 0.27143 0.33563 0.08592  -0.00231 -0.03578 174 ARG B CD  
2168 N  NE  . ARG B  81  ? 0.57385 0.31896 0.34493 0.07575  -0.01503 -0.03824 174 ARG B NE  
2169 C  CZ  . ARG B  81  ? 0.58607 0.35518 0.32029 0.07284  -0.05097 -0.03473 174 ARG B CZ  
2170 N  NH1 . ARG B  81  ? 0.56669 0.38060 0.30048 0.09842  -0.05188 -0.05116 174 ARG B NH1 
2171 N  NH2 . ARG B  81  ? 0.56132 0.31053 0.32727 0.10223  -0.14233 -0.02461 174 ARG B NH2 
2172 N  N   . ARG B  82  ? 0.25583 0.22927 0.20142 0.02635  -0.07220 -0.05994 175 ARG B N   
2173 C  CA  . ARG B  82  ? 0.25798 0.22392 0.21859 0.05971  -0.04690 -0.06345 175 ARG B CA  
2174 C  C   . ARG B  82  ? 0.24839 0.18373 0.24325 0.01865  -0.03972 -0.04245 175 ARG B C   
2175 O  O   . ARG B  82  ? 0.28105 0.23051 0.25077 0.01469  -0.06219 -0.00343 175 ARG B O   
2176 C  CB  . ARG B  82  ? 0.29116 0.22249 0.25266 0.05703  -0.00692 -0.04683 175 ARG B CB  
2177 C  CG  . ARG B  82  ? 0.27727 0.29228 0.27936 0.06362  -0.00248 -0.06574 175 ARG B CG  
2178 C  CD  . ARG B  82  ? 0.25539 0.32465 0.28380 0.04322  -0.02612 -0.06098 175 ARG B CD  
2179 N  NE  . ARG B  82  ? 0.21477 0.29812 0.33108 0.02127  0.00139  -0.07877 175 ARG B NE  
2180 C  CZ  . ARG B  82  ? 0.25969 0.27624 0.31535 -0.02095 -0.03844 -0.13103 175 ARG B CZ  
2181 N  NH1 . ARG B  82  ? 0.26331 0.29008 0.28564 0.03976  -0.03942 -0.12278 175 ARG B NH1 
2182 N  NH2 . ARG B  82  ? 0.27533 0.27249 0.33189 -0.00265 -0.00774 -0.08791 175 ARG B NH2 
2183 N  N   . CYS B  83  ? 0.27039 0.19835 0.23814 0.01224  -0.03130 -0.02739 176 CYS B N   
2184 C  CA  . CYS B  83  ? 0.32165 0.17487 0.23494 0.03251  -0.00879 -0.03377 176 CYS B CA  
2185 C  C   . CYS B  83  ? 0.32274 0.24847 0.24476 0.02586  0.01390  -0.01173 176 CYS B C   
2186 O  O   . CYS B  83  ? 0.31270 0.24768 0.24480 0.00101  0.04188  -0.04445 176 CYS B O   
2187 C  CB  . CYS B  83  ? 0.32795 0.23967 0.24656 0.01026  -0.04047 0.02022  176 CYS B CB  
2188 S  SG  . CYS B  83  ? 0.29839 0.23091 0.24411 0.01024  -0.03437 -0.02946 176 CYS B SG  
2189 N  N   . PRO B  84  ? 0.32058 0.23212 0.25506 0.01271  0.01705  -0.05390 177 PRO B N   
2190 C  CA  . PRO B  84  ? 0.32897 0.18199 0.26633 -0.01045 0.00152  -0.04714 177 PRO B CA  
2191 C  C   . PRO B  84  ? 0.35486 0.21795 0.24790 -0.03232 0.01882  -0.01895 177 PRO B C   
2192 O  O   . PRO B  84  ? 0.37387 0.27564 0.21888 -0.04263 0.02394  -0.00790 177 PRO B O   
2193 C  CB  . PRO B  84  ? 0.31946 0.21804 0.28242 0.00075  0.03733  -0.06317 177 PRO B CB  
2194 C  CG  . PRO B  84  ? 0.36172 0.20818 0.30774 0.01044  0.04231  -0.05157 177 PRO B CG  
2195 C  CD  . PRO B  84  ? 0.29627 0.24241 0.29605 -0.00593 0.04890  -0.04115 177 PRO B CD  
2196 N  N   . HIS B  85  ? 0.37118 0.24806 0.24711 0.01440  -0.02483 -0.01880 178 HIS B N   
2197 C  CA  . HIS B  85  ? 0.30722 0.22448 0.23930 0.03213  -0.02406 -0.04710 178 HIS B CA  
2198 C  C   . HIS B  85  ? 0.34252 0.20248 0.25495 0.01754  -0.01381 -0.03491 178 HIS B C   
2199 O  O   . HIS B  85  ? 0.37152 0.22091 0.28589 -0.03387 -0.01830 -0.03081 178 HIS B O   
2200 C  CB  . HIS B  85  ? 0.29559 0.28552 0.25046 0.03832  -0.06487 -0.05934 178 HIS B CB  
2201 C  CG  . HIS B  85  ? 0.32124 0.32362 0.30057 0.00606  -0.05577 -0.06141 178 HIS B CG  
2202 N  ND1 . HIS B  85  ? 0.36866 0.33901 0.33957 -0.00202 -0.09382 -0.06105 178 HIS B ND1 
2203 C  CD2 . HIS B  85  ? 0.34382 0.35672 0.33486 -0.00120 -0.07628 -0.06380 178 HIS B CD2 
2204 C  CE1 . HIS B  85  ? 0.40779 0.35897 0.36361 0.00343  -0.13441 -0.05253 178 HIS B CE1 
2205 N  NE2 . HIS B  85  ? 0.39242 0.34525 0.35321 0.00092  -0.13540 -0.07662 178 HIS B NE2 
2206 N  N   . HIS B  86  ? 0.31574 0.21081 0.23998 0.05885  -0.02073 -0.04232 179 HIS B N   
2207 C  CA  . HIS B  86  ? 0.32453 0.15471 0.20992 0.02710  0.01934  -0.04831 179 HIS B CA  
2208 C  C   . HIS B  86  ? 0.32525 0.18961 0.22415 0.01401  -0.00805 -0.03532 179 HIS B C   
2209 O  O   . HIS B  86  ? 0.32718 0.21913 0.22936 0.02280  0.00513  -0.00296 179 HIS B O   
2210 C  CB  . HIS B  86  ? 0.34498 0.18331 0.22424 0.03284  0.01507  -0.01239 179 HIS B CB  
2211 C  CG  . HIS B  86  ? 0.32583 0.19541 0.25198 0.05439  -0.04029 -0.01299 179 HIS B CG  
2212 N  ND1 . HIS B  86  ? 0.27378 0.21435 0.25153 0.02261  -0.04364 -0.01397 179 HIS B ND1 
2213 C  CD2 . HIS B  86  ? 0.35936 0.23270 0.27318 0.04493  -0.03878 -0.02774 179 HIS B CD2 
2214 C  CE1 . HIS B  86  ? 0.32541 0.25992 0.27282 0.03037  -0.01267 -0.01777 179 HIS B CE1 
2215 N  NE2 . HIS B  86  ? 0.35782 0.22130 0.27600 0.04304  -0.03830 -0.03157 179 HIS B NE2 
2216 N  N   . GLU B  87  ? 0.32354 0.18115 0.21964 -0.00636 0.00112  -0.00220 180 GLU B N   
2217 C  CA  . GLU B  87  ? 0.33325 0.21767 0.27034 0.02709  0.02126  0.00678  180 GLU B CA  
2218 C  C   . GLU B  87  ? 0.31176 0.22935 0.29361 0.03118  0.02058  -0.01869 180 GLU B C   
2219 O  O   . GLU B  87  ? 0.34664 0.31208 0.31106 0.02129  0.04249  -0.03751 180 GLU B O   
2220 C  CB  . GLU B  87  ? 0.36352 0.22554 0.27355 0.01608  0.00437  -0.01731 180 GLU B CB  
2221 C  CG  . GLU B  87  ? 0.37712 0.23433 0.30186 0.01762  -0.00570 -0.02624 180 GLU B CG  
2222 C  CD  . GLU B  87  ? 0.44672 0.26133 0.28802 0.02605  -0.00369 -0.03386 180 GLU B CD  
2223 O  OE1 . GLU B  87  ? 0.42574 0.28105 0.27952 0.00026  0.04165  -0.01562 180 GLU B OE1 
2224 O  OE2 . GLU B  87  ? 0.50099 0.31510 0.28376 0.10386  -0.03200 -0.08627 180 GLU B OE2 
2225 N  N   . ARG B  88  ? 0.27062 0.20601 0.31135 0.04142  -0.00271 -0.03554 181 ARG B N   
2226 C  CA  . ARG B  88  ? 0.24129 0.19060 0.34128 0.04971  0.01453  -0.02999 181 ARG B CA  
2227 C  C   . ARG B  88  ? 0.31230 0.24420 0.37824 0.01714  0.06334  -0.00100 181 ARG B C   
2228 O  O   . ARG B  88  ? 0.35017 0.31556 0.39781 -0.05035 0.06939  0.04018  181 ARG B O   
2229 C  CB  . ARG B  88  ? 0.28505 0.15251 0.33057 0.09053  0.00936  -0.04925 181 ARG B CB  
2230 C  CG  . ARG B  88  ? 0.27601 0.18440 0.30670 0.01286  -0.01575 -0.02952 181 ARG B CG  
2231 C  CD  . ARG B  88  ? 0.30389 0.19327 0.27501 0.02197  -0.03797 -0.02992 181 ARG B CD  
2232 N  NE  . ARG B  88  ? 0.28388 0.19234 0.24639 -0.00635 -0.01936 -0.03630 181 ARG B NE  
2233 C  CZ  . ARG B  88  ? 0.28017 0.22577 0.22745 -0.00451 -0.00805 0.01018  181 ARG B CZ  
2234 N  NH1 . ARG B  88  ? 0.27877 0.22567 0.21219 -0.00972 0.02811  0.05135  181 ARG B NH1 
2235 N  NH2 . ARG B  88  ? 0.25956 0.21736 0.23246 0.00497  -0.01802 -0.03738 181 ARG B NH2 
2236 N  N   A CYS B  89  ? 0.32678 0.28695 0.41239 0.01463  0.05339  -0.00362 182 CYS B N   
2237 N  N   B CYS B  89  ? 0.31504 0.28427 0.39697 0.01124  0.05281  0.00101  182 CYS B N   
2238 C  CA  A CYS B  89  ? 0.36056 0.31770 0.47087 0.02168  0.04366  -0.00804 182 CYS B CA  
2239 C  CA  B CYS B  89  ? 0.33625 0.32310 0.44233 0.01690  0.04554  0.00105  182 CYS B CA  
2240 C  C   A CYS B  89  ? 0.37684 0.36643 0.50919 0.01257  0.05544  -0.04023 182 CYS B C   
2241 C  C   B CYS B  89  ? 0.36627 0.35250 0.49677 0.00383  0.04671  -0.03992 182 CYS B C   
2242 O  O   A CYS B  89  ? 0.37676 0.42059 0.50936 0.05544  0.06399  -0.03187 182 CYS B O   
2243 O  O   B CYS B  89  ? 0.37674 0.37981 0.49719 0.03359  0.03990  -0.02661 182 CYS B O   
2244 C  CB  A CYS B  89  ? 0.36590 0.32788 0.48593 -0.00285 0.02273  -0.00210 182 CYS B CB  
2245 C  CB  B CYS B  89  ? 0.30260 0.37402 0.43340 -0.01599 0.03327  0.03143  182 CYS B CB  
2246 S  SG  A CYS B  89  ? 0.36464 0.29269 0.49428 -0.00395 -0.00609 0.00036  182 CYS B SG  
2247 S  SG  B CYS B  89  ? 0.30039 0.41933 0.42549 0.00704  0.02424  0.05768  182 CYS B SG  
2248 N  N   . SER B  90  ? 0.40300 0.37121 0.53540 -0.03860 0.05203  -0.08072 183 SER B N   
2249 C  CA  . SER B  90  ? 0.46762 0.42898 0.57927 -0.09471 0.07421  -0.12065 183 SER B CA  
2250 C  C   . SER B  90  ? 0.46530 0.43992 0.58872 -0.09173 0.02679  -0.12765 183 SER B C   
2251 O  O   . SER B  90  ? 0.51794 0.51818 0.62203 -0.06451 0.01694  -0.13409 183 SER B O   
2252 C  CB  . SER B  90  ? 0.54811 0.47556 0.61681 -0.12822 0.08849  -0.13593 183 SER B CB  
2253 O  OG  . SER B  90  ? 0.59889 0.53389 0.64021 -0.14710 0.08841  -0.13612 183 SER B OG  
2254 N  N   . ASP B  91  ? 0.44708 0.35296 0.54380 -0.08178 0.03390  -0.11800 184 ASP B N   
2255 C  CA  . ASP B  91  ? 0.42485 0.34265 0.51492 -0.04002 0.00693  -0.08905 184 ASP B CA  
2256 C  C   . ASP B  91  ? 0.43349 0.38584 0.51001 -0.01918 -0.00062 -0.07433 184 ASP B C   
2257 O  O   . ASP B  91  ? 0.37703 0.38278 0.49960 -0.01237 -0.03423 -0.09635 184 ASP B O   
2258 C  CB  . ASP B  91  ? 0.41933 0.29774 0.51267 0.00754  -0.00229 -0.06389 184 ASP B CB  
2259 C  CG  . ASP B  91  ? 0.40513 0.28170 0.50995 -0.00352 -0.01752 -0.05363 184 ASP B CG  
2260 O  OD1 . ASP B  91  ? 0.39016 0.25238 0.49959 0.00587  -0.01724 -0.06652 184 ASP B OD1 
2261 O  OD2 . ASP B  91  ? 0.39536 0.33827 0.50891 -0.04070 -0.03905 -0.01062 184 ASP B OD2 
2262 N  N   . SER B  92  ? 0.49892 0.43998 0.51864 0.00960  0.01570  -0.06051 185 SER B N   
2263 C  CA  . SER B  92  ? 0.51992 0.44423 0.52538 0.05236  0.03389  -0.06520 185 SER B CA  
2264 C  C   . SER B  92  ? 0.46801 0.46915 0.53746 0.04020  0.04442  -0.08683 185 SER B C   
2265 O  O   . SER B  92  ? 0.48892 0.47343 0.54340 0.02932  0.02595  -0.11267 185 SER B O   
2266 C  CB  . SER B  92  ? 0.57191 0.45641 0.53353 0.07246  0.04166  -0.04184 185 SER B CB  
2267 O  OG  . SER B  92  ? 0.59075 0.45015 0.53355 0.08809  0.06010  -0.02935 185 SER B OG  
2268 N  N   . ASP B  93  ? 0.41085 0.43393 0.52983 0.01814  0.05627  -0.09565 186 ASP B N   
2269 C  CA  . ASP B  93  ? 0.40772 0.47901 0.52813 -0.01674 0.05968  -0.08968 186 ASP B CA  
2270 C  C   . ASP B  93  ? 0.39609 0.51705 0.52084 -0.04526 0.06657  -0.08541 186 ASP B C   
2271 O  O   . ASP B  93  ? 0.36164 0.56510 0.54330 0.00715  0.07090  -0.12117 186 ASP B O   
2272 C  CB  . ASP B  93  ? 0.40010 0.45444 0.52250 -0.02929 0.05654  -0.07588 186 ASP B CB  
2273 C  CG  . ASP B  93  ? 0.41516 0.43497 0.52738 -0.02130 0.06742  -0.06023 186 ASP B CG  
2274 O  OD1 . ASP B  93  ? 0.38898 0.39971 0.50428 -0.03862 0.09285  -0.04095 186 ASP B OD1 
2275 O  OD2 . ASP B  93  ? 0.47073 0.41966 0.54661 -0.01833 0.02526  -0.02378 186 ASP B OD2 
2276 N  N   . GLY B  94  ? 0.42376 0.47211 0.50100 -0.07878 0.06695  -0.05472 187 GLY B N   
2277 C  CA  . GLY B  94  ? 0.46566 0.45998 0.47654 -0.09714 0.08560  0.00640  187 GLY B CA  
2278 C  C   . GLY B  94  ? 0.47592 0.43451 0.46868 -0.06860 0.11295  0.04471  187 GLY B C   
2279 O  O   . GLY B  94  ? 0.51776 0.50096 0.47249 -0.08297 0.12953  0.04446  187 GLY B O   
2280 N  N   . LEU B  95  ? 0.42187 0.35167 0.44451 -0.02129 0.13653  0.04966  188 LEU B N   
2281 C  CA  . LEU B  95  ? 0.40114 0.30193 0.40516 0.00185  0.12552  0.00662  188 LEU B CA  
2282 C  C   . LEU B  95  ? 0.40571 0.28140 0.33747 0.02532  0.09855  0.00747  188 LEU B C   
2283 O  O   . LEU B  95  ? 0.41568 0.32321 0.31580 0.04284  0.12741  0.07784  188 LEU B O   
2284 C  CB  . LEU B  95  ? 0.43590 0.35703 0.42117 0.00157  0.13753  -0.03693 188 LEU B CB  
2285 C  CG  . LEU B  95  ? 0.50733 0.43098 0.47776 -0.03481 0.13484  -0.02334 188 LEU B CG  
2286 C  CD1 . LEU B  95  ? 0.51680 0.44538 0.47570 -0.09491 0.14238  -0.00080 188 LEU B CD1 
2287 C  CD2 . LEU B  95  ? 0.50387 0.42673 0.48152 0.00925  0.15850  -0.05923 188 LEU B CD2 
2288 N  N   . ALA B  96  ? 0.37181 0.25109 0.29200 -0.00693 0.07147  -0.02287 189 ALA B N   
2289 C  CA  . ALA B  96  ? 0.33335 0.22189 0.27575 -0.02389 0.01559  -0.01505 189 ALA B CA  
2290 C  C   . ALA B  96  ? 0.32665 0.20412 0.26504 -0.02614 0.02174  -0.01562 189 ALA B C   
2291 O  O   . ALA B  96  ? 0.33143 0.22642 0.28341 -0.03593 -0.00969 -0.02754 189 ALA B O   
2292 C  CB  . ALA B  96  ? 0.31855 0.24988 0.26582 -0.01580 -0.02754 0.00059  189 ALA B CB  
2293 N  N   . PRO B  97  ? 0.35046 0.22666 0.26693 -0.03712 0.03427  -0.01706 190 PRO B N   
2294 C  CA  . PRO B  97  ? 0.36464 0.23138 0.26039 0.01569  0.01679  -0.06332 190 PRO B CA  
2295 C  C   . PRO B  97  ? 0.38839 0.24015 0.27137 0.01132  0.02123  -0.03128 190 PRO B C   
2296 O  O   . PRO B  97  ? 0.37485 0.21936 0.26208 0.00405  0.02320  -0.03739 190 PRO B O   
2297 C  CB  . PRO B  97  ? 0.37889 0.23312 0.26301 0.03956  0.01499  -0.04381 190 PRO B CB  
2298 C  CG  . PRO B  97  ? 0.38293 0.22724 0.25654 0.01752  0.00335  -0.02734 190 PRO B CG  
2299 C  CD  . PRO B  97  ? 0.35591 0.21987 0.25926 0.00554  0.00888  -0.03199 190 PRO B CD  
2300 N  N   . PRO B  98  ? 0.43986 0.20639 0.27895 -0.01624 0.02592  -0.02499 191 PRO B N   
2301 C  CA  . PRO B  98  ? 0.43194 0.24586 0.25152 -0.00449 0.02272  -0.06492 191 PRO B CA  
2302 C  C   . PRO B  98  ? 0.39405 0.23305 0.23117 0.00117  0.03679  -0.05021 191 PRO B C   
2303 O  O   . PRO B  98  ? 0.38082 0.23183 0.23066 -0.02595 0.05755  -0.03509 191 PRO B O   
2304 C  CB  . PRO B  98  ? 0.44753 0.24196 0.27860 -0.04839 0.01194  -0.07486 191 PRO B CB  
2305 C  CG  . PRO B  98  ? 0.49224 0.25423 0.29083 -0.01893 0.03983  -0.09571 191 PRO B CG  
2306 C  CD  . PRO B  98  ? 0.49315 0.19826 0.28865 -0.04164 0.01768  -0.06096 191 PRO B CD  
2307 N  N   . GLN B  99  ? 0.33436 0.17429 0.22646 -0.00503 0.00667  -0.01388 192 GLN B N   
2308 C  CA  . GLN B  99  ? 0.31683 0.17028 0.23726 0.03350  -0.00378 -0.00413 192 GLN B CA  
2309 C  C   . GLN B  99  ? 0.28584 0.15880 0.24177 0.02941  -0.00372 -0.00297 192 GLN B C   
2310 O  O   . GLN B  99  ? 0.30529 0.17107 0.25331 0.01818  -0.00064 -0.00213 192 GLN B O   
2311 C  CB  . GLN B  99  ? 0.34144 0.16773 0.24756 0.01159  -0.00120 0.01950  192 GLN B CB  
2312 C  CG  . GLN B  99  ? 0.40936 0.20225 0.27680 -0.01099 -0.00540 0.03722  192 GLN B CG  
2313 C  CD  . GLN B  99  ? 0.44074 0.25147 0.31703 0.00858  0.00740  0.03529  192 GLN B CD  
2314 O  OE1 . GLN B  99  ? 0.45587 0.29079 0.33694 0.06645  0.02378  0.05893  192 GLN B OE1 
2315 N  NE2 . GLN B  99  ? 0.43475 0.27301 0.31374 -0.01883 -0.02886 0.01192  192 GLN B NE2 
2316 N  N   . HIS B  100 ? 0.23868 0.17118 0.23566 0.03908  -0.02172 -0.03902 193 HIS B N   
2317 C  CA  . HIS B  100 ? 0.24658 0.15548 0.20864 0.05798  -0.02114 -0.02711 193 HIS B CA  
2318 C  C   . HIS B  100 ? 0.27157 0.17564 0.21147 0.02739  -0.01561 -0.01548 193 HIS B C   
2319 O  O   . HIS B  100 ? 0.31457 0.21671 0.22212 0.01322  -0.05284 -0.01730 193 HIS B O   
2320 C  CB  . HIS B  100 ? 0.27592 0.19563 0.19756 0.03042  -0.03242 -0.02697 193 HIS B CB  
2321 C  CG  . HIS B  100 ? 0.30522 0.21166 0.20182 0.02145  -0.03039 0.01238  193 HIS B CG  
2322 N  ND1 . HIS B  100 ? 0.30656 0.18812 0.22858 0.03264  -0.03504 0.01246  193 HIS B ND1 
2323 C  CD2 . HIS B  100 ? 0.31589 0.23757 0.21768 0.03415  -0.03530 -0.01071 193 HIS B CD2 
2324 C  CE1 . HIS B  100 ? 0.28356 0.21373 0.21396 0.08613  -0.01854 0.02438  193 HIS B CE1 
2325 N  NE2 . HIS B  100 ? 0.31314 0.24024 0.21825 0.03312  -0.01185 -0.00350 193 HIS B NE2 
2326 N  N   . LEU B  101 ? 0.26845 0.17178 0.19605 0.03033  0.03905  -0.00647 194 LEU B N   
2327 C  CA  . LEU B  101 ? 0.24721 0.15504 0.19353 0.04227  0.02342  0.03287  194 LEU B CA  
2328 C  C   . LEU B  101 ? 0.25141 0.20976 0.21297 0.05750  -0.01734 0.01109  194 LEU B C   
2329 O  O   . LEU B  101 ? 0.23496 0.20609 0.21015 0.01215  0.01150  0.00273  194 LEU B O   
2330 C  CB  . LEU B  101 ? 0.24071 0.18549 0.22114 -0.01363 0.03663  0.05273  194 LEU B CB  
2331 C  CG  . LEU B  101 ? 0.27029 0.18378 0.22500 -0.06972 -0.00870 0.01876  194 LEU B CG  
2332 C  CD1 . LEU B  101 ? 0.29612 0.25901 0.23084 -0.03910 -0.03237 -0.01648 194 LEU B CD1 
2333 C  CD2 . LEU B  101 ? 0.21986 0.24566 0.25773 -0.01786 0.00998  0.01604  194 LEU B CD2 
2334 N  N   . ILE B  102 ? 0.23861 0.19574 0.20530 0.00758  -0.04444 -0.01535 195 ILE B N   
2335 C  CA  . ILE B  102 ? 0.22033 0.14536 0.22612 0.01232  -0.00880 0.00558  195 ILE B CA  
2336 C  C   . ILE B  102 ? 0.20560 0.18645 0.23408 0.03115  0.01788  0.00034  195 ILE B C   
2337 O  O   . ILE B  102 ? 0.22944 0.23594 0.23212 0.05826  0.02156  0.03296  195 ILE B O   
2338 C  CB  . ILE B  102 ? 0.21430 0.14754 0.25916 -0.00348 0.01297  -0.00595 195 ILE B CB  
2339 C  CG1 . ILE B  102 ? 0.20335 0.18133 0.28421 -0.04094 0.04799  -0.06028 195 ILE B CG1 
2340 C  CG2 . ILE B  102 ? 0.23991 0.18886 0.24748 0.00266  0.02652  0.01054  195 ILE B CG2 
2341 C  CD1 . ILE B  102 ? 0.22677 0.18711 0.32399 0.00472  0.02393  -0.02747 195 ILE B CD1 
2342 N  N   . ARG B  103 ? 0.21627 0.17938 0.22848 0.02517  0.01267  -0.01699 196 ARG B N   
2343 C  CA  . ARG B  103 ? 0.24631 0.18705 0.24621 -0.01390 0.02577  -0.01212 196 ARG B CA  
2344 C  C   . ARG B  103 ? 0.27333 0.21937 0.24458 0.01129  0.03574  -0.01548 196 ARG B C   
2345 O  O   . ARG B  103 ? 0.22313 0.21520 0.24944 0.03735  -0.00642 -0.01933 196 ARG B O   
2346 C  CB  . ARG B  103 ? 0.24384 0.15157 0.27566 -0.02274 0.02776  -0.02381 196 ARG B CB  
2347 C  CG  . ARG B  103 ? 0.27016 0.12322 0.30846 -0.04078 -0.01002 -0.02157 196 ARG B CG  
2348 C  CD  . ARG B  103 ? 0.28575 0.14945 0.31707 -0.03222 0.02762  -0.03697 196 ARG B CD  
2349 N  NE  . ARG B  103 ? 0.30555 0.21332 0.31391 -0.02820 0.05533  -0.01795 196 ARG B NE  
2350 C  CZ  . ARG B  103 ? 0.31788 0.27771 0.32685 -0.00738 -0.00340 -0.06554 196 ARG B CZ  
2351 N  NH1 . ARG B  103 ? 0.30538 0.32895 0.34540 -0.00869 -0.01608 -0.03375 196 ARG B NH1 
2352 N  NH2 . ARG B  103 ? 0.35813 0.27741 0.31492 -0.02623 -0.03750 -0.07257 196 ARG B NH2 
2353 N  N   . VAL B  104 ? 0.24764 0.21438 0.22744 0.00496  0.01765  -0.00582 197 VAL B N   
2354 C  CA  . VAL B  104 ? 0.21393 0.22580 0.24267 0.01039  0.03808  0.00652  197 VAL B CA  
2355 C  C   . VAL B  104 ? 0.26683 0.21031 0.26093 -0.02271 0.02612  0.00761  197 VAL B C   
2356 O  O   . VAL B  104 ? 0.31879 0.25395 0.31031 -0.02629 0.02619  0.03994  197 VAL B O   
2357 C  CB  . VAL B  104 ? 0.16588 0.27730 0.26410 0.06073  0.04984  -0.02574 197 VAL B CB  
2358 C  CG1 . VAL B  104 ? 0.18896 0.29951 0.26635 0.07939  0.04249  -0.03435 197 VAL B CG1 
2359 C  CG2 . VAL B  104 ? 0.19539 0.29699 0.27981 -0.00029 0.02089  -0.00144 197 VAL B CG2 
2360 N  N   . GLU B  105 ? 0.28256 0.21577 0.25999 -0.01303 0.00086  -0.02896 198 GLU B N   
2361 C  CA  . GLU B  105 ? 0.29689 0.26811 0.26251 -0.01812 -0.00690 -0.01292 198 GLU B CA  
2362 C  C   . GLU B  105 ? 0.27808 0.31563 0.25336 -0.05737 -0.00173 -0.01928 198 GLU B C   
2363 O  O   . GLU B  105 ? 0.28407 0.34358 0.27677 -0.03804 0.01602  -0.04761 198 GLU B O   
2364 C  CB  . GLU B  105 ? 0.32030 0.33001 0.28036 0.01814  -0.09326 0.02113  198 GLU B CB  
2365 C  CG  . GLU B  105 ? 0.34930 0.34800 0.31155 0.02582  -0.11448 0.01415  198 GLU B CG  
2366 C  CD  . GLU B  105 ? 0.36391 0.34687 0.34897 0.06823  -0.13133 0.00920  198 GLU B CD  
2367 O  OE1 . GLU B  105 ? 0.38098 0.38255 0.33975 0.03582  -0.11410 -0.01556 198 GLU B OE1 
2368 O  OE2 . GLU B  105 ? 0.35849 0.38127 0.42499 0.07283  -0.09104 0.02117  198 GLU B OE2 
2369 N  N   . GLY B  106 ? 0.29030 0.37022 0.24461 -0.05591 -0.00855 -0.03499 199 GLY B N   
2370 C  CA  . GLY B  106 ? 0.29137 0.43242 0.25275 -0.00418 0.01149  -0.02734 199 GLY B CA  
2371 C  C   . GLY B  106 ? 0.32676 0.45190 0.30107 0.03507  -0.01237 0.00117  199 GLY B C   
2372 O  O   . GLY B  106 ? 0.41008 0.50378 0.33745 0.06821  -0.00659 -0.00501 199 GLY B O   
2373 N  N   . ASN B  107 ? 0.28357 0.38095 0.27737 0.01268  -0.00664 0.06463  200 ASN B N   
2374 C  CA  . ASN B  107 ? 0.26943 0.35476 0.26992 -0.02393 0.00373  0.03732  200 ASN B CA  
2375 C  C   . ASN B  107 ? 0.29008 0.34631 0.29039 -0.05894 0.01582  0.01979  200 ASN B C   
2376 O  O   . ASN B  107 ? 0.30541 0.34478 0.31375 -0.03503 0.00093  0.01925  200 ASN B O   
2377 C  CB  . ASN B  107 ? 0.30415 0.35238 0.25375 -0.03531 0.04460  0.05679  200 ASN B CB  
2378 C  CG  . ASN B  107 ? 0.30995 0.34613 0.27180 -0.01587 0.01414  0.03311  200 ASN B CG  
2379 O  OD1 . ASN B  107 ? 0.36539 0.32957 0.27983 -0.01056 0.03786  0.03156  200 ASN B OD1 
2380 N  ND2 . ASN B  107 ? 0.29175 0.33086 0.29487 0.01031  0.00929  0.03837  200 ASN B ND2 
2381 N  N   . LEU B  108 ? 0.29292 0.37869 0.30545 -0.07768 0.03758  0.02993  201 LEU B N   
2382 C  CA  . LEU B  108 ? 0.29576 0.39946 0.32804 -0.12133 0.05099  0.05363  201 LEU B CA  
2383 C  C   . LEU B  108 ? 0.30204 0.33737 0.34386 -0.04265 0.04679  0.04634  201 LEU B C   
2384 O  O   . LEU B  108 ? 0.32637 0.33404 0.36683 -0.05706 0.04516  0.03780  201 LEU B O   
2385 C  CB  . LEU B  108 ? 0.32623 0.50032 0.36365 -0.13277 0.06378  0.06610  201 LEU B CB  
2386 C  CG  . LEU B  108 ? 0.36680 0.54900 0.41460 -0.10731 0.03014  0.05817  201 LEU B CG  
2387 C  CD1 . LEU B  108 ? 0.38520 0.57127 0.43620 -0.12146 0.03928  0.06267  201 LEU B CD1 
2388 C  CD2 . LEU B  108 ? 0.41268 0.59187 0.43362 -0.07597 -0.01033 0.07502  201 LEU B CD2 
2389 N  N   . ARG B  109 ? 0.28226 0.30662 0.32590 -0.01866 0.04130  0.01363  202 ARG B N   
2390 C  CA  . ARG B  109 ? 0.29564 0.30538 0.30589 -0.00476 0.04414  -0.01698 202 ARG B CA  
2391 C  C   . ARG B  109 ? 0.33130 0.30471 0.25732 -0.03665 0.04480  -0.01464 202 ARG B C   
2392 O  O   . ARG B  109 ? 0.36258 0.33501 0.23835 0.00895  0.02217  -0.00418 202 ARG B O   
2393 C  CB  . ARG B  109 ? 0.33932 0.36301 0.34329 -0.00714 0.06615  -0.03865 202 ARG B CB  
2394 C  CG  . ARG B  109 ? 0.39004 0.41643 0.38254 -0.00215 0.07800  -0.07482 202 ARG B CG  
2395 C  CD  . ARG B  109 ? 0.43106 0.43742 0.44526 0.01359  0.07897  -0.04694 202 ARG B CD  
2396 N  NE  . ARG B  109 ? 0.47431 0.56773 0.48941 0.01487  0.07770  -0.04977 202 ARG B NE  
2397 N  N   . ALA B  110 ? 0.31154 0.27360 0.23379 -0.01579 0.05810  -0.00762 203 ALA B N   
2398 C  CA  . ALA B  110 ? 0.27413 0.29518 0.23351 0.00226  0.04425  0.01952  203 ALA B CA  
2399 C  C   . ALA B  110 ? 0.29866 0.25639 0.25325 -0.02040 0.02247  0.02762  203 ALA B C   
2400 O  O   . ALA B  110 ? 0.32105 0.26487 0.32971 -0.01556 0.03829  0.05536  203 ALA B O   
2401 C  CB  . ALA B  110 ? 0.23699 0.37614 0.23296 0.04134  0.07222  0.02294  203 ALA B CB  
2402 N  N   . GLU B  111 ? 0.26762 0.21734 0.19572 -0.03331 0.01397  0.00104  204 GLU B N   
2403 C  CA  . GLU B  111 ? 0.29168 0.25004 0.18989 -0.00149 0.00231  -0.00023 204 GLU B CA  
2404 C  C   . GLU B  111 ? 0.31655 0.21800 0.20469 0.03000  0.01526  0.01480  204 GLU B C   
2405 O  O   . GLU B  111 ? 0.29849 0.22083 0.22724 0.02993  0.02628  0.01206  204 GLU B O   
2406 C  CB  . GLU B  111 ? 0.39565 0.32899 0.19557 -0.06204 -0.00266 -0.00994 204 GLU B CB  
2407 C  CG  . GLU B  111 ? 0.50279 0.36045 0.22800 -0.07013 -0.00441 -0.01243 204 GLU B CG  
2408 C  CD  . GLU B  111 ? 0.62007 0.41975 0.25649 -0.03883 0.01292  -0.01122 204 GLU B CD  
2409 O  OE1 . GLU B  111 ? 0.66323 0.39427 0.27263 -0.00874 0.01339  0.00016  204 GLU B OE1 
2410 O  OE2 . GLU B  111 ? 0.68240 0.43365 0.27780 -0.02684 0.02829  -0.01335 204 GLU B OE2 
2411 N  N   . TYR B  112 ? 0.32465 0.20088 0.18893 0.04776  0.01942  -0.00823 205 TYR B N   
2412 C  CA  . TYR B  112 ? 0.33287 0.16592 0.17324 0.04584  -0.00967 -0.01129 205 TYR B CA  
2413 C  C   . TYR B  112 ? 0.35888 0.19054 0.24239 0.02545  -0.01627 0.02034  205 TYR B C   
2414 O  O   . TYR B  112 ? 0.42155 0.24134 0.30662 0.01799  -0.04591 0.05941  205 TYR B O   
2415 C  CB  . TYR B  112 ? 0.34621 0.17727 0.19789 0.02603  -0.04106 0.02124  205 TYR B CB  
2416 C  CG  . TYR B  112 ? 0.32958 0.17902 0.19529 0.01763  -0.03101 0.01419  205 TYR B CG  
2417 C  CD1 . TYR B  112 ? 0.31723 0.19094 0.20871 0.00948  -0.03080 -0.01763 205 TYR B CD1 
2418 C  CD2 . TYR B  112 ? 0.32414 0.22225 0.18746 -0.00380 -0.05126 0.03408  205 TYR B CD2 
2419 C  CE1 . TYR B  112 ? 0.33849 0.22433 0.18340 0.01939  -0.04707 -0.00493 205 TYR B CE1 
2420 C  CE2 . TYR B  112 ? 0.28606 0.18810 0.18787 0.01156  -0.03948 0.01015  205 TYR B CE2 
2421 C  CZ  . TYR B  112 ? 0.30055 0.22291 0.18678 0.00363  -0.03020 -0.00400 205 TYR B CZ  
2422 O  OH  . TYR B  112 ? 0.29372 0.23343 0.19291 -0.00538 -0.00815 -0.00696 205 TYR B OH  
2423 N  N   . LEU B  113 ? 0.29164 0.23126 0.22363 0.02080  -0.01122 0.02076  206 LEU B N   
2424 C  CA  . LEU B  113 ? 0.28470 0.24006 0.25366 0.03973  -0.03423 0.01366  206 LEU B CA  
2425 C  C   . LEU B  113 ? 0.34190 0.23504 0.27417 0.07739  -0.02721 0.01052  206 LEU B C   
2426 O  O   . LEU B  113 ? 0.32769 0.26388 0.23385 0.08341  -0.01567 -0.01411 206 LEU B O   
2427 C  CB  . LEU B  113 ? 0.28422 0.30439 0.25598 0.03263  -0.06657 0.00775  206 LEU B CB  
2428 C  CG  . LEU B  113 ? 0.30970 0.30985 0.28744 0.04073  -0.05691 0.00323  206 LEU B CG  
2429 C  CD1 . LEU B  113 ? 0.33684 0.26850 0.28494 0.02615  -0.07410 0.00126  206 LEU B CD1 
2430 C  CD2 . LEU B  113 ? 0.32548 0.34459 0.29873 0.06699  -0.06384 -0.02321 206 LEU B CD2 
2431 N  N   . ASP B  114 ? 0.41266 0.24450 0.32362 0.14978  -0.05291 -0.00810 207 ASP B N   
2432 C  CA  . ASP B  114 ? 0.45758 0.29250 0.33551 0.14848  -0.09147 -0.00665 207 ASP B CA  
2433 C  C   . ASP B  114 ? 0.47649 0.35324 0.32719 0.12744  -0.09628 -0.01070 207 ASP B C   
2434 O  O   . ASP B  114 ? 0.51231 0.37949 0.32522 0.12613  -0.06992 0.04667  207 ASP B O   
2435 C  CB  . ASP B  114 ? 0.54660 0.31976 0.34764 0.07327  -0.11239 -0.04488 207 ASP B CB  
2436 C  CG  . ASP B  114 ? 0.60222 0.39205 0.39609 0.07125  -0.12894 -0.05498 207 ASP B CG  
2437 O  OD1 . ASP B  114 ? 0.60549 0.36816 0.40975 0.06918  -0.12279 -0.03373 207 ASP B OD1 
2438 O  OD2 . ASP B  114 ? 0.66590 0.55800 0.42229 0.08412  -0.13019 -0.03458 207 ASP B OD2 
2439 N  N   . ASP B  115 ? 0.44065 0.35999 0.31931 0.16664  -0.11344 -0.03050 208 ASP B N   
2440 C  CA  . ASP B  115 ? 0.45428 0.37318 0.34031 0.17983  -0.15120 -0.01990 208 ASP B CA  
2441 C  C   . ASP B  115 ? 0.46630 0.39093 0.36083 0.14549  -0.14609 -0.01793 208 ASP B C   
2442 O  O   . ASP B  115 ? 0.43134 0.39304 0.38408 0.13811  -0.12926 -0.02574 208 ASP B O   
2443 C  CB  . ASP B  115 ? 0.48127 0.37626 0.34875 0.14293  -0.16200 -0.08450 208 ASP B CB  
2444 C  CG  . ASP B  115 ? 0.54118 0.43293 0.36596 0.14782  -0.15298 -0.08014 208 ASP B CG  
2445 O  OD1 . ASP B  115 ? 0.57335 0.46135 0.37193 0.13962  -0.17562 -0.09593 208 ASP B OD1 
2446 O  OD2 . ASP B  115 ? 0.54265 0.44380 0.36903 0.12959  -0.16415 -0.09412 208 ASP B OD2 
2447 N  N   . ARG B  116 ? 0.51035 0.46279 0.35015 0.15083  -0.15701 0.02966  209 ARG B N   
2448 C  CA  . ARG B  116 ? 0.56080 0.50964 0.37368 0.18609  -0.11938 0.03829  209 ARG B CA  
2449 C  C   . ARG B  116 ? 0.60553 0.53157 0.40016 0.22127  -0.11803 0.03682  209 ARG B C   
2450 O  O   . ARG B  116 ? 0.65739 0.52895 0.43269 0.22133  -0.12027 0.05868  209 ARG B O   
2451 C  CB  . ARG B  116 ? 0.56728 0.52776 0.36195 0.17698  -0.12906 0.06433  209 ARG B CB  
2452 N  N   . ASN B  117 ? 0.59595 0.56935 0.40016 0.20615  -0.09895 0.00481  210 ASN B N   
2453 C  CA  . ASN B  117 ? 0.58696 0.58317 0.41657 0.20543  -0.11354 -0.01922 210 ASN B CA  
2454 C  C   . ASN B  117 ? 0.53010 0.56325 0.43014 0.25156  -0.10313 -0.05460 210 ASN B C   
2455 O  O   . ASN B  117 ? 0.52118 0.60380 0.45727 0.26370  -0.11123 -0.06272 210 ASN B O   
2456 C  CB  . ASN B  117 ? 0.65229 0.62351 0.44416 0.15441  -0.08843 -0.03930 210 ASN B CB  
2457 C  CG  . ASN B  117 ? 0.70689 0.66973 0.46946 0.09878  -0.07507 -0.04399 210 ASN B CG  
2458 O  OD1 . ASN B  117 ? 0.73982 0.68785 0.49075 0.07882  -0.06994 -0.03611 210 ASN B OD1 
2459 N  ND2 . ASN B  117 ? 0.72147 0.70805 0.48347 0.07005  -0.06097 -0.06340 210 ASN B ND2 
2460 N  N   . THR B  118 ? 0.46346 0.48990 0.40722 0.25104  -0.13423 -0.02201 211 THR B N   
2461 C  CA  . THR B  118 ? 0.42917 0.49262 0.42002 0.20322  -0.11751 -0.02533 211 THR B CA  
2462 C  C   . THR B  118 ? 0.37459 0.45608 0.40713 0.18249  -0.11461 -0.02132 211 THR B C   
2463 O  O   . THR B  118 ? 0.35366 0.46588 0.43116 0.19487  -0.08030 -0.02383 211 THR B O   
2464 C  CB  . THR B  118 ? 0.43065 0.48981 0.42621 0.17036  -0.12148 -0.03055 211 THR B CB  
2465 O  OG1 . THR B  118 ? 0.42011 0.47336 0.40385 0.14329  -0.11759 -0.02774 211 THR B OG1 
2466 C  CG2 . THR B  118 ? 0.41951 0.52461 0.43576 0.14330  -0.15481 -0.05074 211 THR B CG2 
2467 N  N   . PHE B  119 ? 0.37124 0.40375 0.39059 0.18589  -0.11547 -0.00827 212 PHE B N   
2468 C  CA  . PHE B  119 ? 0.33275 0.35059 0.40791 0.18845  -0.08457 -0.00072 212 PHE B CA  
2469 C  C   . PHE B  119 ? 0.33042 0.30313 0.36116 0.13183  -0.05212 -0.00423 212 PHE B C   
2470 O  O   . PHE B  119 ? 0.31748 0.30301 0.35960 0.08615  -0.04373 0.00671  212 PHE B O   
2471 C  CB  . PHE B  119 ? 0.36626 0.36196 0.47128 0.20887  -0.05649 0.02524  212 PHE B CB  
2472 C  CG  . PHE B  119 ? 0.45846 0.46329 0.53797 0.18259  -0.05876 0.07695  212 PHE B CG  
2473 C  CD1 . PHE B  119 ? 0.47841 0.46131 0.55289 0.15932  -0.05453 0.14322  212 PHE B CD1 
2474 C  CD2 . PHE B  119 ? 0.49368 0.49721 0.57257 0.17136  -0.06534 0.09734  212 PHE B CD2 
2475 C  CE1 . PHE B  119 ? 0.48414 0.47653 0.58572 0.21095  -0.06161 0.15257  212 PHE B CE1 
2476 C  CE2 . PHE B  119 ? 0.51442 0.51188 0.59797 0.18118  -0.06298 0.12323  212 PHE B CE2 
2477 C  CZ  . PHE B  119 ? 0.51384 0.50323 0.59783 0.19746  -0.06511 0.15975  212 PHE B CZ  
2478 N  N   . ARG B  120 ? 0.31940 0.27202 0.33801 0.13427  -0.05199 -0.00527 213 ARG B N   
2479 C  CA  . ARG B  120 ? 0.32468 0.23753 0.31881 0.08518  -0.03905 -0.00782 213 ARG B CA  
2480 C  C   . ARG B  120 ? 0.35420 0.23625 0.30593 0.06302  -0.04884 -0.00375 213 ARG B C   
2481 O  O   . ARG B  120 ? 0.37304 0.26381 0.31179 0.11073  -0.04826 -0.01593 213 ARG B O   
2482 C  CB  . ARG B  120 ? 0.28011 0.28910 0.35358 0.03452  -0.01106 0.02612  213 ARG B CB  
2483 C  CG  . ARG B  120 ? 0.26646 0.33642 0.36936 0.00865  -0.01783 0.00132  213 ARG B CG  
2484 C  CD  . ARG B  120 ? 0.25994 0.30521 0.37405 0.00275  0.00482  -0.01630 213 ARG B CD  
2485 N  NE  . ARG B  120 ? 0.26022 0.29720 0.35102 0.06306  -0.02003 -0.01925 213 ARG B NE  
2486 C  CZ  . ARG B  120 ? 0.25539 0.31531 0.34702 0.07385  -0.03335 -0.05105 213 ARG B CZ  
2487 N  NH1 . ARG B  120 ? 0.24816 0.29287 0.35526 0.06460  -0.03205 -0.05966 213 ARG B NH1 
2488 N  NH2 . ARG B  120 ? 0.26114 0.34711 0.33268 0.06226  -0.05675 -0.04823 213 ARG B NH2 
2489 N  N   . HIS B  121 ? 0.34062 0.19903 0.27809 0.06240  -0.06380 -0.01091 214 HIS B N   
2490 C  CA  . HIS B  121 ? 0.32295 0.19630 0.25401 0.04118  -0.02971 -0.05920 214 HIS B CA  
2491 C  C   . HIS B  121 ? 0.30884 0.19685 0.24199 0.05056  -0.01830 -0.07082 214 HIS B C   
2492 O  O   . HIS B  121 ? 0.32359 0.19424 0.26406 0.03840  -0.01912 -0.02265 214 HIS B O   
2493 C  CB  . HIS B  121 ? 0.30652 0.18560 0.23799 0.02937  -0.07295 -0.05981 214 HIS B CB  
2494 C  CG  . HIS B  121 ? 0.34530 0.18605 0.25740 -0.01933 -0.06197 -0.04056 214 HIS B CG  
2495 N  ND1 . HIS B  121 ? 0.35263 0.25917 0.26153 -0.02189 -0.06551 -0.01674 214 HIS B ND1 
2496 C  CD2 . HIS B  121 ? 0.39823 0.17752 0.28629 0.02594  -0.03528 -0.02027 214 HIS B CD2 
2497 C  CE1 . HIS B  121 ? 0.39514 0.24313 0.27296 0.01185  -0.07318 -0.02220 214 HIS B CE1 
2498 N  NE2 . HIS B  121 ? 0.42679 0.19982 0.27244 0.05622  -0.05636 -0.02215 214 HIS B NE2 
2499 N  N   . SER B  122 ? 0.32044 0.19479 0.22024 0.03842  -0.01646 -0.05680 215 SER B N   
2500 C  CA  . SER B  122 ? 0.27857 0.16413 0.21061 0.03573  -0.03375 -0.02938 215 SER B CA  
2501 C  C   . SER B  122 ? 0.30022 0.16546 0.20246 0.05466  -0.02665 -0.03045 215 SER B C   
2502 O  O   . SER B  122 ? 0.34700 0.20091 0.21856 0.04179  0.00434  -0.02345 215 SER B O   
2503 C  CB  . SER B  122 ? 0.28773 0.14183 0.19631 0.02430  -0.04929 -0.01178 215 SER B CB  
2504 O  OG  . SER B  122 ? 0.29340 0.19036 0.21111 0.03241  -0.02524 0.00512  215 SER B OG  
2505 N  N   . VAL B  123 ? 0.28276 0.17212 0.17685 0.04028  0.00224  -0.03690 216 VAL B N   
2506 C  CA  . VAL B  123 ? 0.27464 0.18460 0.15819 0.04701  0.01466  -0.01333 216 VAL B CA  
2507 C  C   . VAL B  123 ? 0.28234 0.23923 0.16907 0.01848  0.00427  -0.01329 216 VAL B C   
2508 O  O   . VAL B  123 ? 0.27820 0.22299 0.16563 0.00494  0.01591  0.00822  216 VAL B O   
2509 C  CB  . VAL B  123 ? 0.24713 0.22072 0.18443 0.04689  -0.02156 0.00587  216 VAL B CB  
2510 C  CG1 . VAL B  123 ? 0.22484 0.27736 0.20703 0.06320  -0.05437 0.06064  216 VAL B CG1 
2511 C  CG2 . VAL B  123 ? 0.26757 0.22606 0.18488 0.01183  0.01480  -0.00154 216 VAL B CG2 
2512 N  N   . VAL B  124 ? 0.28230 0.22925 0.12716 0.04010  -0.02306 -0.02917 217 VAL B N   
2513 C  CA  . VAL B  124 ? 0.28296 0.20206 0.14908 0.00019  0.01062  -0.05072 217 VAL B CA  
2514 C  C   . VAL B  124 ? 0.28322 0.20764 0.17717 0.02856  0.00314  -0.03037 217 VAL B C   
2515 O  O   . VAL B  124 ? 0.30720 0.21387 0.20590 -0.00341 0.03671  -0.01723 217 VAL B O   
2516 C  CB  . VAL B  124 ? 0.31351 0.17425 0.17792 -0.03260 -0.03415 -0.02322 217 VAL B CB  
2517 C  CG1 . VAL B  124 ? 0.34104 0.19204 0.19573 -0.05959 -0.00853 -0.01077 217 VAL B CG1 
2518 C  CG2 . VAL B  124 ? 0.32424 0.21577 0.19390 -0.01004 -0.03568 -0.04206 217 VAL B CG2 
2519 N  N   . VAL B  125 ? 0.26425 0.22571 0.14642 0.06378  0.00026  -0.01513 218 VAL B N   
2520 C  CA  . VAL B  125 ? 0.24188 0.24505 0.17978 0.04950  0.02025  -0.04034 218 VAL B CA  
2521 C  C   . VAL B  125 ? 0.21931 0.23946 0.19010 0.00258  0.01066  -0.03468 218 VAL B C   
2522 O  O   . VAL B  125 ? 0.24422 0.23093 0.17707 0.00394  -0.02050 -0.04139 218 VAL B O   
2523 C  CB  . VAL B  125 ? 0.29421 0.24555 0.18879 0.03459  -0.02198 -0.00639 218 VAL B CB  
2524 C  CG1 . VAL B  125 ? 0.29713 0.26812 0.22952 0.03181  -0.02433 -0.00558 218 VAL B CG1 
2525 C  CG2 . VAL B  125 ? 0.36596 0.25305 0.17744 0.05197  -0.04187 0.01903  218 VAL B CG2 
2526 N  N   . PRO B  126 ? 0.30319 0.23660 0.21485 0.03008  0.03249  -0.04645 219 PRO B N   
2527 C  CA  . PRO B  126 ? 0.31994 0.23603 0.24749 0.00382  0.02415  -0.06691 219 PRO B CA  
2528 C  C   . PRO B  126 ? 0.30220 0.23392 0.28611 0.02824  -0.03224 -0.04298 219 PRO B C   
2529 O  O   . PRO B  126 ? 0.31157 0.27294 0.28090 0.04424  -0.08018 0.00494  219 PRO B O   
2530 C  CB  . PRO B  126 ? 0.34258 0.25580 0.26940 -0.00565 0.06693  -0.04665 219 PRO B CB  
2531 C  CG  . PRO B  126 ? 0.32125 0.29262 0.26866 0.01923  0.04099  -0.09511 219 PRO B CG  
2532 C  CD  . PRO B  126 ? 0.27820 0.27629 0.23537 -0.03020 0.05591  -0.04335 219 PRO B CD  
2533 N  N   . CYS B  127 ? 0.30428 0.22455 0.31742 0.04424  -0.01880 -0.01442 220 CYS B N   
2534 C  CA  . CYS B  127 ? 0.37045 0.25632 0.37484 0.06337  0.02022  0.01058  220 CYS B CA  
2535 C  C   . CYS B  127 ? 0.43049 0.29852 0.40388 0.08307  0.04619  -0.01568 220 CYS B C   
2536 O  O   . CYS B  127 ? 0.48752 0.39308 0.38987 0.12054  0.05551  -0.02515 220 CYS B O   
2537 C  CB  . CYS B  127 ? 0.39961 0.21563 0.40991 0.08294  0.02874  0.10200  220 CYS B CB  
2538 S  SG  . CYS B  127 ? 0.47441 0.42509 0.49401 0.03271  0.00395  0.09917  220 CYS B SG  
2539 N  N   . GLU B  128 ? 0.39659 0.27029 0.43255 0.08911  0.03291  0.00612  221 GLU B N   
2540 C  CA  . GLU B  128 ? 0.43689 0.29765 0.49212 0.06799  0.05228  0.02269  221 GLU B CA  
2541 C  C   . GLU B  128 ? 0.40106 0.28896 0.46539 0.06804  0.06348  0.01493  221 GLU B C   
2542 O  O   . GLU B  128 ? 0.39323 0.27658 0.44273 0.07669  0.04315  0.00784  221 GLU B O   
2543 C  CB  . GLU B  128 ? 0.49016 0.38642 0.54938 0.04102  0.06821  0.02534  221 GLU B CB  
2544 C  CG  . GLU B  128 ? 0.59246 0.48367 0.59514 0.02432  0.06416  0.04257  221 GLU B CG  
2545 C  CD  . GLU B  128 ? 0.73395 0.58044 0.62869 -0.00140 0.07729  0.06704  221 GLU B CD  
2546 O  OE1 . GLU B  128 ? 0.77067 0.59886 0.63586 0.01438  0.04988  0.08292  221 GLU B OE1 
2547 O  OE2 . GLU B  128 ? 0.78911 0.63946 0.63611 -0.00986 0.11060  0.07563  221 GLU B OE2 
2548 N  N   . PRO B  129 ? 0.44375 0.33421 0.45394 0.07936  0.06588  0.00898  222 PRO B N   
2549 C  CA  . PRO B  129 ? 0.42891 0.33645 0.44920 0.06934  0.06399  0.02089  222 PRO B CA  
2550 C  C   . PRO B  129 ? 0.38558 0.31858 0.46989 0.04920  0.06792  0.02033  222 PRO B C   
2551 O  O   . PRO B  129 ? 0.30922 0.32301 0.48482 0.01332  0.02071  0.06697  222 PRO B O   
2552 C  CB  . PRO B  129 ? 0.46581 0.37105 0.44748 0.12231  0.05936  0.00537  222 PRO B CB  
2553 C  CG  . PRO B  129 ? 0.50190 0.35399 0.45412 0.07602  0.09411  0.00584  222 PRO B CG  
2554 C  CD  . PRO B  129 ? 0.47386 0.37349 0.46265 0.07731  0.10646  0.01212  222 PRO B CD  
2555 N  N   . PRO B  130 ? 0.41285 0.36114 0.47763 0.06030  0.09242  0.02153  223 PRO B N   
2556 C  CA  . PRO B  130 ? 0.41958 0.39284 0.50332 0.05933  0.10155  0.03162  223 PRO B CA  
2557 C  C   . PRO B  130 ? 0.41455 0.41647 0.56399 0.06841  0.11609  0.05794  223 PRO B C   
2558 O  O   . PRO B  130 ? 0.42087 0.47125 0.57074 0.10168  0.09111  0.08155  223 PRO B O   
2559 C  CB  . PRO B  130 ? 0.42555 0.40083 0.47922 0.05698  0.08814  0.04536  223 PRO B CB  
2560 C  CG  . PRO B  130 ? 0.43857 0.40517 0.47356 0.03552  0.07554  0.03713  223 PRO B CG  
2561 C  CD  . PRO B  130 ? 0.45065 0.38305 0.48234 0.04957  0.07806  0.04364  223 PRO B CD  
2562 N  N   . GLU B  131 ? 0.39543 0.38508 0.61875 0.03984  0.12036  0.07045  224 GLU B N   
2563 C  CA  . GLU B  131 ? 0.39980 0.45736 0.68676 0.07173  0.12458  0.07004  224 GLU B CA  
2564 C  C   . GLU B  131 ? 0.42176 0.52959 0.74834 0.10696  0.13428  0.09214  224 GLU B C   
2565 O  O   . GLU B  131 ? 0.41673 0.53187 0.76692 0.09953  0.13870  0.12866  224 GLU B O   
2566 C  CB  . GLU B  131 ? 0.35534 0.48701 0.68554 0.05941  0.11196  0.06082  224 GLU B CB  
2567 N  N   . VAL B  132 ? 0.46121 0.58211 0.77252 0.13280  0.13435  0.08256  225 VAL B N   
2568 C  CA  . VAL B  132 ? 0.49982 0.64678 0.78919 0.14627  0.11711  0.07473  225 VAL B CA  
2569 C  C   . VAL B  132 ? 0.49278 0.63703 0.79452 0.17323  0.08196  0.08043  225 VAL B C   
2570 O  O   . VAL B  132 ? 0.46474 0.67464 0.82721 0.18218  0.07287  0.08461  225 VAL B O   
2571 C  CB  . VAL B  132 ? 0.50487 0.70683 0.79380 0.15619  0.11957  0.07701  225 VAL B CB  
2572 C  CG1 . VAL B  132 ? 0.49644 0.73388 0.79828 0.12844  0.13463  0.06992  225 VAL B CG1 
2573 C  CG2 . VAL B  132 ? 0.54154 0.74616 0.79661 0.14957  0.10298  0.07486  225 VAL B CG2 
2574 N  N   . GLY B  133 ? 0.50131 0.60367 0.76986 0.16026  0.07424  0.08294  226 GLY B N   
2575 C  CA  . GLY B  133 ? 0.50691 0.56405 0.74264 0.17742  0.05871  0.09747  226 GLY B CA  
2576 C  C   . GLY B  133 ? 0.49081 0.50983 0.71488 0.17679  0.05972  0.10357  226 GLY B C   
2577 O  O   . GLY B  133 ? 0.49926 0.53131 0.73695 0.21511  0.04866  0.13506  226 GLY B O   
2578 N  N   A SER B  134 ? 0.47973 0.46781 0.68760 0.14797  0.05861  0.08767  227 SER B N   
2579 N  N   B SER B  134 ? 0.47426 0.46968 0.68531 0.13434  0.04304  0.10097  227 SER B N   
2580 C  CA  A SER B  134 ? 0.44453 0.40591 0.65538 0.11869  0.07225  0.06125  227 SER B CA  
2581 C  CA  B SER B  134 ? 0.43352 0.40980 0.65060 0.08784  0.03984  0.08801  227 SER B CA  
2582 C  C   A SER B  134 ? 0.41520 0.34638 0.60655 0.08805  0.08027  0.06939  227 SER B C   
2583 C  C   B SER B  134 ? 0.40899 0.34763 0.60412 0.07267  0.06457  0.08288  227 SER B C   
2584 O  O   A SER B  134 ? 0.40233 0.34648 0.59900 0.06675  0.10490  0.08337  227 SER B O   
2585 O  O   B SER B  134 ? 0.39506 0.34730 0.59681 0.05189  0.08927  0.09689  227 SER B O   
2586 C  CB  A SER B  134 ? 0.45332 0.44047 0.66622 0.08002  0.08003  0.02073  227 SER B CB  
2587 C  CB  B SER B  134 ? 0.43183 0.44663 0.65658 0.01906  0.01382  0.07154  227 SER B CB  
2588 O  OG  A SER B  134 ? 0.43437 0.44602 0.66855 0.08464  0.09620  -0.00239 227 SER B OG  
2589 O  OG  B SER B  134 ? 0.40500 0.45324 0.65419 -0.01563 -0.00655 0.07711  227 SER B OG  
2590 N  N   . ASP B  135 ? 0.38870 0.31987 0.56660 0.10531  0.06650  0.05762  228 ASP B N   
2591 C  CA  . ASP B  135 ? 0.42423 0.31716 0.51439 0.11566  0.05887  0.04752  228 ASP B CA  
2592 C  C   . ASP B  135 ? 0.42252 0.25783 0.42840 0.04808  0.04216  0.02349  228 ASP B C   
2593 O  O   . ASP B  135 ? 0.45117 0.24924 0.39440 -0.00267 0.03101  0.00481  228 ASP B O   
2594 C  CB  . ASP B  135 ? 0.46576 0.34168 0.54415 0.13578  0.04529  0.05204  228 ASP B CB  
2595 C  CG  . ASP B  135 ? 0.56009 0.43744 0.58381 0.09052  0.03280  0.03028  228 ASP B CG  
2596 O  OD1 . ASP B  135 ? 0.57619 0.46556 0.59094 0.10422  0.04289  -0.01302 228 ASP B OD1 
2597 O  OD2 . ASP B  135 ? 0.61330 0.48823 0.61589 0.09753  0.01372  0.04509  228 ASP B OD2 
2598 N  N   . CYS B  136 ? 0.38637 0.23982 0.37285 0.00019  0.03072  -0.00164 229 CYS B N   
2599 C  CA  . CYS B  136 ? 0.37029 0.25822 0.34951 -0.01909 0.03680  -0.00195 229 CYS B CA  
2600 C  C   . CYS B  136 ? 0.34196 0.24562 0.33510 -0.01387 0.01249  -0.00546 229 CYS B C   
2601 O  O   . CYS B  136 ? 0.33961 0.30082 0.36098 0.02438  0.05410  -0.01015 229 CYS B O   
2602 C  CB  . CYS B  136 ? 0.39704 0.31642 0.34804 -0.03467 0.05646  0.00513  229 CYS B CB  
2603 S  SG  . CYS B  136 ? 0.46074 0.36598 0.37242 -0.00270 0.06940  0.01615  229 CYS B SG  
2604 N  N   A THR B  137 ? 0.34535 0.24612 0.31687 -0.02598 0.00547  0.01323  230 THR B N   
2605 N  N   B THR B  137 ? 0.36258 0.23592 0.31952 -0.02128 -0.00257 0.01259  230 THR B N   
2606 C  CA  A THR B  137 ? 0.36779 0.28333 0.30100 -0.04721 0.00436  -0.01589 230 THR B CA  
2607 C  CA  B THR B  137 ? 0.40246 0.26255 0.31087 -0.03393 -0.01513 -0.02331 230 THR B CA  
2608 C  C   A THR B  137 ? 0.36739 0.28393 0.28317 -0.04209 0.02919  -0.03378 230 THR B C   
2609 C  C   B THR B  137 ? 0.38605 0.27994 0.28852 -0.03766 0.01706  -0.03376 230 THR B C   
2610 O  O   A THR B  137 ? 0.37652 0.31592 0.28066 -0.04267 0.04059  -0.06311 230 THR B O   
2611 O  O   B THR B  137 ? 0.39870 0.32173 0.28761 -0.04001 0.02409  -0.05645 230 THR B O   
2612 C  CB  A THR B  137 ? 0.40009 0.31889 0.30887 -0.06188 0.00570  -0.00017 230 THR B CB  
2613 C  CB  B THR B  137 ? 0.45641 0.26386 0.32376 -0.02637 -0.04547 -0.01720 230 THR B CB  
2614 O  OG1 A THR B  137 ? 0.47122 0.33947 0.33356 -0.04545 0.01732  0.00636  230 THR B OG1 
2615 O  OG1 B THR B  137 ? 0.50185 0.27547 0.35432 -0.01710 -0.04839 -0.03590 230 THR B OG1 
2616 C  CG2 A THR B  137 ? 0.36813 0.35341 0.30310 -0.05210 0.01127  -0.00945 230 THR B CG2 
2617 C  CG2 B THR B  137 ? 0.47834 0.27207 0.32308 -0.02198 -0.06087 -0.01996 230 THR B CG2 
2618 N  N   . THR B  138 ? 0.36064 0.23461 0.26343 -0.02523 0.02505  -0.03307 231 THR B N   
2619 C  CA  . THR B  138 ? 0.32269 0.21753 0.28184 -0.02309 0.02432  0.00011  231 THR B CA  
2620 C  C   . THR B  138 ? 0.28475 0.19189 0.28197 -0.00809 0.04276  0.02133  231 THR B C   
2621 O  O   . THR B  138 ? 0.34384 0.21602 0.33104 -0.02523 0.08810  0.01868  231 THR B O   
2622 C  CB  . THR B  138 ? 0.36829 0.23916 0.30584 0.03796  -0.01511 0.02800  231 THR B CB  
2623 O  OG1 . THR B  138 ? 0.40108 0.25900 0.34222 0.05695  -0.00545 0.06544  231 THR B OG1 
2624 C  CG2 . THR B  138 ? 0.35205 0.26055 0.33158 0.00893  -0.04454 -0.00077 231 THR B CG2 
2625 N  N   A ILE B  139 ? 0.24872 0.19773 0.25168 -0.00084 0.02697  0.01770  232 ILE B N   
2626 N  N   B ILE B  139 ? 0.23666 0.19745 0.26093 0.01193  0.06323  0.02717  232 ILE B N   
2627 C  CA  A ILE B  139 ? 0.25847 0.19485 0.23808 -0.00174 -0.02153 0.01395  232 ILE B CA  
2628 C  CA  B ILE B  139 ? 0.24399 0.20212 0.26014 0.02732  0.04384  0.02572  232 ILE B CA  
2629 C  C   A ILE B  139 ? 0.26742 0.21623 0.24234 -0.03215 -0.02226 -0.01325 232 ILE B C   
2630 C  C   B ILE B  139 ? 0.26423 0.23134 0.25269 -0.01524 0.01776  0.00011  232 ILE B C   
2631 O  O   A ILE B  139 ? 0.28826 0.22073 0.23193 -0.06572 -0.01368 -0.03710 232 ILE B O   
2632 O  O   B ILE B  139 ? 0.28649 0.25662 0.23815 -0.04678 0.04478  -0.00916 232 ILE B O   
2633 C  CB  A ILE B  139 ? 0.24031 0.22603 0.24149 -0.02163 -0.06553 0.02644  232 ILE B CB  
2634 C  CB  B ILE B  139 ? 0.22204 0.23670 0.28778 0.02798  0.04378  0.04545  232 ILE B CB  
2635 C  CG1 A ILE B  139 ? 0.26584 0.27606 0.25630 -0.01632 -0.07432 0.05399  232 ILE B CG1 
2636 C  CG1 B ILE B  139 ? 0.18937 0.21216 0.29355 0.05278  0.04568  0.09401  232 ILE B CG1 
2637 C  CG2 A ILE B  139 ? 0.21431 0.16888 0.21550 -0.04947 -0.10450 0.04070  232 ILE B CG2 
2638 C  CG2 B ILE B  139 ? 0.22582 0.25063 0.30069 0.02468  0.02407  0.04482  232 ILE B CG2 
2639 C  CD1 A ILE B  139 ? 0.29256 0.34207 0.28870 -0.01583 -0.03330 0.06082  232 ILE B CD1 
2640 C  CD1 B ILE B  139 ? 0.14142 0.25759 0.30865 0.05452  0.05946  0.09483  232 ILE B CD1 
2641 N  N   . HIS B  140 ? 0.20557 0.19592 0.25178 0.00837  -0.00216 -0.01543 233 HIS B N   
2642 C  CA  . HIS B  140 ? 0.20889 0.24022 0.27380 0.00521  0.01747  0.00019  233 HIS B CA  
2643 C  C   . HIS B  140 ? 0.21927 0.25244 0.23407 0.04541  0.01920  0.02333  233 HIS B C   
2644 O  O   . HIS B  140 ? 0.27625 0.22344 0.26155 0.02497  0.04454  0.04791  233 HIS B O   
2645 C  CB  . HIS B  140 ? 0.17457 0.24848 0.33830 0.03911  0.04042  0.03318  233 HIS B CB  
2646 C  CG  . HIS B  140 ? 0.23377 0.29951 0.38517 0.04438  0.08041  0.01740  233 HIS B CG  
2647 N  ND1 . HIS B  140 ? 0.30578 0.36149 0.45090 0.06928  0.07122  0.04880  233 HIS B ND1 
2648 C  CD2 . HIS B  140 ? 0.25965 0.31422 0.41164 0.07279  0.05101  0.04766  233 HIS B CD2 
2649 C  CE1 . HIS B  140 ? 0.31693 0.34246 0.45896 0.08847  0.05537  0.06921  233 HIS B CE1 
2650 N  NE2 . HIS B  140 ? 0.24862 0.30278 0.43956 0.05829  0.07825  0.05531  233 HIS B NE2 
2651 N  N   . TYR B  141 ? 0.20332 0.25517 0.19917 0.06446  0.00755  -0.00485 234 TYR B N   
2652 C  CA  . TYR B  141 ? 0.19320 0.23838 0.19831 0.03263  -0.04238 -0.02711 234 TYR B CA  
2653 C  C   . TYR B  141 ? 0.24193 0.20902 0.21661 0.02686  -0.02011 -0.04563 234 TYR B C   
2654 O  O   . TYR B  141 ? 0.29290 0.21055 0.22564 0.02882  -0.03416 -0.01527 234 TYR B O   
2655 C  CB  . TYR B  141 ? 0.19375 0.23929 0.21349 -0.01622 -0.07319 -0.04302 234 TYR B CB  
2656 C  CG  . TYR B  141 ? 0.22146 0.23814 0.18634 0.00842  -0.06153 -0.00157 234 TYR B CG  
2657 C  CD1 . TYR B  141 ? 0.26347 0.21385 0.19201 0.03359  -0.03774 -0.02046 234 TYR B CD1 
2658 C  CD2 . TYR B  141 ? 0.22086 0.25438 0.17359 -0.01806 -0.06015 -0.00408 234 TYR B CD2 
2659 C  CE1 . TYR B  141 ? 0.25985 0.18945 0.22836 -0.01658 -0.02190 -0.03937 234 TYR B CE1 
2660 C  CE2 . TYR B  141 ? 0.27531 0.23406 0.19349 -0.01051 -0.03066 0.00694  234 TYR B CE2 
2661 C  CZ  . TYR B  141 ? 0.24591 0.19762 0.21716 0.00956  -0.02535 -0.02883 234 TYR B CZ  
2662 O  OH  . TYR B  141 ? 0.19977 0.21114 0.24660 0.01658  0.00905  -0.02913 234 TYR B OH  
2663 N  N   . ASN B  142 ? 0.23163 0.17792 0.21338 -0.00426 -0.02150 -0.04671 235 ASN B N   
2664 C  CA  . ASN B  142 ? 0.20140 0.19843 0.22466 -0.01506 -0.02651 -0.05196 235 ASN B CA  
2665 C  C   . ASN B  142 ? 0.23058 0.23512 0.21848 0.03625  0.01022  -0.02609 235 ASN B C   
2666 O  O   . ASN B  142 ? 0.26381 0.28364 0.24817 0.10651  -0.00125 0.00532  235 ASN B O   
2667 C  CB  . ASN B  142 ? 0.25581 0.26711 0.29374 -0.05754 0.00696  -0.02940 235 ASN B CB  
2668 C  CG  . ASN B  142 ? 0.32061 0.26109 0.37703 -0.02016 0.01478  0.01594  235 ASN B CG  
2669 O  OD1 . ASN B  142 ? 0.36364 0.27712 0.45645 -0.02895 0.01517  0.04298  235 ASN B OD1 
2670 N  ND2 . ASN B  142 ? 0.32478 0.23867 0.38585 0.06061  0.01014  -0.02401 235 ASN B ND2 
2671 N  N   . TYR B  143 ? 0.22991 0.20329 0.19202 0.01229  0.00289  -0.02409 236 TYR B N   
2672 C  CA  . TYR B  143 ? 0.23022 0.21219 0.22070 -0.02472 0.01785  -0.03292 236 TYR B CA  
2673 C  C   . TYR B  143 ? 0.22547 0.19581 0.22666 -0.03981 0.00573  -0.04053 236 TYR B C   
2674 O  O   . TYR B  143 ? 0.21293 0.22488 0.23507 0.03061  -0.03612 -0.03458 236 TYR B O   
2675 C  CB  . TYR B  143 ? 0.17908 0.20514 0.22175 -0.02380 0.02197  -0.01627 236 TYR B CB  
2676 C  CG  . TYR B  143 ? 0.25857 0.18460 0.22355 -0.03392 0.00748  -0.02138 236 TYR B CG  
2677 C  CD1 . TYR B  143 ? 0.29849 0.17432 0.23624 -0.04215 0.00294  0.01371  236 TYR B CD1 
2678 C  CD2 . TYR B  143 ? 0.24701 0.19465 0.22962 0.00096  0.01887  -0.01063 236 TYR B CD2 
2679 C  CE1 . TYR B  143 ? 0.30039 0.23061 0.26007 -0.02776 0.01116  -0.02828 236 TYR B CE1 
2680 C  CE2 . TYR B  143 ? 0.26264 0.17711 0.22936 -0.00298 0.00653  -0.03064 236 TYR B CE2 
2681 C  CZ  . TYR B  143 ? 0.27949 0.21944 0.24353 -0.01161 -0.00587 -0.01209 236 TYR B CZ  
2682 O  OH  . TYR B  143 ? 0.21763 0.23685 0.22654 -0.01703 0.00775  -0.00234 236 TYR B OH  
2683 N  N   . MET B  144 ? 0.23796 0.21505 0.22745 -0.00021 0.02872  -0.04080 237 MET B N   
2684 C  CA  . MET B  144 ? 0.23118 0.20954 0.21312 -0.00741 -0.00145 -0.03497 237 MET B CA  
2685 C  C   . MET B  144 ? 0.23436 0.21594 0.21733 0.00759  0.00066  -0.05173 237 MET B C   
2686 O  O   . MET B  144 ? 0.24819 0.24059 0.21382 -0.02472 0.01053  -0.06762 237 MET B O   
2687 C  CB  . MET B  144 ? 0.21516 0.24812 0.18598 0.00862  0.05537  -0.02137 237 MET B CB  
2688 C  CG  . MET B  144 ? 0.26489 0.26594 0.22649 0.00597  0.01712  -0.00630 237 MET B CG  
2689 S  SD  . MET B  144 ? 0.32143 0.26546 0.26096 0.00280  0.02752  0.00645  237 MET B SD  
2690 C  CE  . MET B  144 ? 0.31907 0.23730 0.28558 -0.03763 -0.00696 0.03963  237 MET B CE  
2691 N  N   . CYS B  145 ? 0.20218 0.22581 0.18711 0.02382  -0.01940 -0.03556 238 CYS B N   
2692 C  CA  . CYS B  145 ? 0.22550 0.23004 0.22294 0.03139  -0.05227 -0.01686 238 CYS B CA  
2693 C  C   . CYS B  145 ? 0.28938 0.29491 0.22188 0.00279  0.01452  -0.04274 238 CYS B C   
2694 O  O   . CYS B  145 ? 0.31661 0.31384 0.22379 -0.03866 0.01922  -0.05191 238 CYS B O   
2695 C  CB  . CYS B  145 ? 0.31687 0.27178 0.30484 0.11113  -0.05681 -0.04720 238 CYS B CB  
2696 S  SG  . CYS B  145 ? 0.42529 0.28057 0.34249 0.05962  -0.15736 -0.04154 238 CYS B SG  
2697 N  N   . TYR B  146 ? 0.31937 0.29619 0.20783 -0.01714 0.02824  -0.05224 239 TYR B N   
2698 C  CA  . TYR B  146 ? 0.30397 0.30510 0.23173 0.01296  0.00809  -0.03405 239 TYR B CA  
2699 C  C   . TYR B  146 ? 0.31264 0.29171 0.22292 -0.00952 0.00079  -0.01401 239 TYR B C   
2700 O  O   . TYR B  146 ? 0.30754 0.26655 0.22733 -0.02974 0.00317  -0.00357 239 TYR B O   
2701 C  CB  . TYR B  146 ? 0.26562 0.31710 0.23880 -0.01570 0.01836  -0.07776 239 TYR B CB  
2702 C  CG  . TYR B  146 ? 0.24623 0.34410 0.25252 -0.01886 0.01522  -0.06767 239 TYR B CG  
2703 C  CD1 . TYR B  146 ? 0.20081 0.36099 0.27819 -0.03785 0.00086  -0.07384 239 TYR B CD1 
2704 C  CD2 . TYR B  146 ? 0.26877 0.34917 0.26781 -0.04360 0.01470  -0.07727 239 TYR B CD2 
2705 C  CE1 . TYR B  146 ? 0.24579 0.39621 0.31403 0.00330  -0.04097 -0.05185 239 TYR B CE1 
2706 C  CE2 . TYR B  146 ? 0.29041 0.37758 0.30244 -0.01698 0.01969  -0.06443 239 TYR B CE2 
2707 C  CZ  . TYR B  146 ? 0.26688 0.41080 0.32919 -0.01620 -0.00410 -0.05682 239 TYR B CZ  
2708 O  OH  . TYR B  146 ? 0.26039 0.47077 0.35728 -0.08793 -0.02245 -0.07787 239 TYR B OH  
2709 N  N   . SER B  147 ? 0.26906 0.25987 0.20574 -0.00717 -0.00906 -0.06438 240 SER B N   
2710 C  CA  . SER B  147 ? 0.29688 0.23554 0.22701 -0.03580 0.00272  -0.06900 240 SER B CA  
2711 C  C   . SER B  147 ? 0.35711 0.25160 0.23877 -0.00568 -0.01393 -0.04497 240 SER B C   
2712 O  O   . SER B  147 ? 0.38901 0.25221 0.27395 0.00188  0.00004  -0.03255 240 SER B O   
2713 C  CB  . SER B  147 ? 0.28330 0.23747 0.24243 -0.04285 -0.00606 -0.07637 240 SER B CB  
2714 O  OG  . SER B  147 ? 0.26226 0.24386 0.24290 -0.02488 -0.00698 -0.07579 240 SER B OG  
2715 N  N   . SER B  148 ? 0.35417 0.25507 0.21733 -0.02412 -0.01963 -0.04663 241 SER B N   
2716 C  CA  . SER B  148 ? 0.37715 0.26714 0.23291 -0.00428 -0.01475 -0.04910 241 SER B CA  
2717 C  C   . SER B  148 ? 0.36204 0.23549 0.24146 -0.07147 0.03640  -0.05136 241 SER B C   
2718 O  O   . SER B  148 ? 0.36981 0.29343 0.24328 -0.01151 0.05390  -0.02904 241 SER B O   
2719 C  CB  . SER B  148 ? 0.40519 0.38749 0.23725 0.01532  -0.03399 -0.04545 241 SER B CB  
2720 O  OG  . SER B  148 ? 0.37438 0.39299 0.22513 0.02565  -0.03778 -0.03841 241 SER B OG  
2721 N  N   . CYS B  149 ? 0.33933 0.23579 0.26619 -0.06684 0.04076  -0.01105 242 CYS B N   
2722 C  CA  . CYS B  149 ? 0.35043 0.25130 0.27040 -0.02458 0.02040  -0.02975 242 CYS B CA  
2723 C  C   . CYS B  149 ? 0.35721 0.25468 0.29391 0.01196  0.01557  -0.06204 242 CYS B C   
2724 O  O   . CYS B  149 ? 0.39711 0.29004 0.32969 0.04127  0.00989  -0.06443 242 CYS B O   
2725 C  CB  . CYS B  149 ? 0.34989 0.28375 0.29147 0.00981  0.01459  -0.01177 242 CYS B CB  
2726 S  SG  . CYS B  149 ? 0.31992 0.28371 0.29015 0.00182  -0.00672 0.04023  242 CYS B SG  
2727 N  N   . MET B  150 ? 0.35865 0.26324 0.28718 0.03582  0.03249  -0.03824 243 MET B N   
2728 C  CA  . MET B  150 ? 0.40254 0.28860 0.31169 0.05153  0.00245  -0.04424 243 MET B CA  
2729 C  C   . MET B  150 ? 0.42870 0.27185 0.28149 0.03678  0.00038  -0.05406 243 MET B C   
2730 O  O   . MET B  150 ? 0.45165 0.25505 0.25003 0.02678  0.01548  -0.04494 243 MET B O   
2731 C  CB  . MET B  150 ? 0.42874 0.35783 0.37163 0.02949  0.01639  -0.02175 243 MET B CB  
2732 C  CG  . MET B  150 ? 0.49085 0.50145 0.49654 -0.01787 0.03161  0.00470  243 MET B CG  
2733 S  SD  . MET B  150 ? 0.56449 0.66061 0.60980 -0.00026 0.03333  0.03700  243 MET B SD  
2734 C  CE  . MET B  150 ? 0.57676 0.64798 0.63183 0.04390  0.05685  0.02694  243 MET B CE  
2735 N  N   . GLY B  151 ? 0.38319 0.29755 0.28870 0.04627  -0.01546 -0.07570 244 GLY B N   
2736 C  CA  . GLY B  151 ? 0.39649 0.33377 0.31438 0.03402  -0.03708 -0.05411 244 GLY B CA  
2737 C  C   . GLY B  151 ? 0.43428 0.32598 0.34114 0.02116  -0.05502 -0.04686 244 GLY B C   
2738 O  O   . GLY B  151 ? 0.46335 0.33772 0.38783 0.01821  -0.04912 -0.01314 244 GLY B O   
2739 N  N   . GLY B  152 ? 0.39912 0.30822 0.33661 0.01275  -0.05952 -0.07485 245 GLY B N   
2740 C  CA  . GLY B  152 ? 0.40090 0.29519 0.34043 -0.02253 -0.06465 -0.09349 245 GLY B CA  
2741 C  C   . GLY B  152 ? 0.37068 0.28860 0.32554 0.01423  -0.05677 -0.06807 245 GLY B C   
2742 O  O   . GLY B  152 ? 0.36091 0.32785 0.35846 -0.00246 -0.02485 -0.06123 245 GLY B O   
2743 N  N   . MET B  153 ? 0.33912 0.27765 0.27570 0.00961  -0.04785 -0.07263 246 MET B N   
2744 C  CA  . MET B  153 ? 0.33469 0.24664 0.25503 0.04959  -0.00761 -0.07264 246 MET B CA  
2745 C  C   . MET B  153 ? 0.31339 0.28217 0.29008 0.04674  -0.00337 -0.06343 246 MET B C   
2746 O  O   . MET B  153 ? 0.35011 0.33282 0.29888 0.01249  0.02106  -0.06204 246 MET B O   
2747 C  CB  . MET B  153 ? 0.32242 0.26289 0.22958 0.03925  -0.00607 -0.07445 246 MET B CB  
2748 C  CG  . MET B  153 ? 0.31546 0.31451 0.23286 0.03629  0.01699  -0.06143 246 MET B CG  
2749 S  SD  . MET B  153 ? 0.33532 0.34746 0.23553 -0.00661 -0.00015 -0.04719 246 MET B SD  
2750 C  CE  . MET B  153 ? 0.33251 0.37109 0.18872 -0.03906 -0.00030 -0.08399 246 MET B CE  
2751 N  N   A ASN B  154 ? 0.31154 0.29829 0.29872 0.06616  0.00538  -0.05900 247 ASN B N   
2752 N  N   B ASN B  154 ? 0.31130 0.29837 0.29253 0.05391  0.01156  -0.04334 247 ASN B N   
2753 C  CA  A ASN B  154 ? 0.32839 0.31821 0.31364 0.06875  0.02281  -0.08430 247 ASN B CA  
2754 C  CA  B ASN B  154 ? 0.33065 0.32234 0.30107 0.04565  0.03393  -0.05037 247 ASN B CA  
2755 C  C   A ASN B  154 ? 0.31570 0.34358 0.29789 0.02085  0.04326  -0.08490 247 ASN B C   
2756 C  C   B ASN B  154 ? 0.31281 0.33612 0.29103 0.01799  0.06323  -0.07414 247 ASN B C   
2757 O  O   A ASN B  154 ? 0.32822 0.37768 0.31369 0.02028  0.02570  -0.12354 247 ASN B O   
2758 O  O   B ASN B  154 ? 0.31921 0.35565 0.30447 0.03188  0.07330  -0.12651 247 ASN B O   
2759 C  CB  A ASN B  154 ? 0.37827 0.35599 0.36102 0.10693  0.02356  -0.09878 247 ASN B CB  
2760 C  CB  B ASN B  154 ? 0.39223 0.37600 0.33539 0.05766  0.03103  -0.02867 247 ASN B CB  
2761 C  CG  A ASN B  154 ? 0.40888 0.39121 0.39985 0.10820  0.00235  -0.10927 247 ASN B CG  
2762 C  CG  B ASN B  154 ? 0.43417 0.42892 0.36034 0.04145  0.01309  -0.00299 247 ASN B CG  
2763 O  OD1 A ASN B  154 ? 0.44039 0.41853 0.41253 0.11894  0.00312  -0.11493 247 ASN B OD1 
2764 O  OD1 B ASN B  154 ? 0.41219 0.42692 0.37868 0.00026  0.00711  0.01626  247 ASN B OD1 
2765 N  ND2 A ASN B  154 ? 0.39299 0.39701 0.42570 0.12295  -0.01239 -0.11389 247 ASN B ND2 
2766 N  ND2 B ASN B  154 ? 0.49124 0.45000 0.36564 0.05061  -0.00071 0.00671  247 ASN B ND2 
2767 N  N   . ARG B  155 ? 0.32008 0.31996 0.26859 0.01497  0.05184  -0.06659 248 ARG B N   
2768 C  CA  . ARG B  155 ? 0.31896 0.37343 0.29113 -0.00048 0.06729  -0.08477 248 ARG B CA  
2769 C  C   . ARG B  155 ? 0.33989 0.35216 0.29960 -0.04198 0.03209  -0.05996 248 ARG B C   
2770 O  O   . ARG B  155 ? 0.40239 0.38658 0.32670 -0.07027 -0.01644 -0.00246 248 ARG B O   
2771 C  CB  . ARG B  155 ? 0.33471 0.47274 0.33031 -0.00735 0.08930  -0.08336 248 ARG B CB  
2772 C  CG  . ARG B  155 ? 0.33739 0.52319 0.38381 -0.02288 0.10133  -0.12360 248 ARG B CG  
2773 C  CD  . ARG B  155 ? 0.45401 0.60778 0.44353 -0.03279 0.09294  -0.12145 248 ARG B CD  
2774 N  NE  . ARG B  155 ? 0.57250 0.73808 0.51272 -0.03873 0.08301  -0.10063 248 ARG B NE  
2775 C  CZ  . ARG B  155 ? 0.61753 0.78981 0.56542 -0.05175 0.04981  -0.09702 248 ARG B CZ  
2776 N  NH1 . ARG B  155 ? 0.63532 0.80655 0.58238 -0.08216 0.04999  -0.08147 248 ARG B NH1 
2777 N  NH2 . ARG B  155 ? 0.64548 0.80887 0.58800 -0.05541 0.02546  -0.10183 248 ARG B NH2 
2778 N  N   . ARG B  156 ? 0.28803 0.31186 0.26906 -0.03296 -0.01232 -0.13924 249 ARG B N   
2779 C  CA  . ARG B  156 ? 0.25187 0.30060 0.29863 -0.01069 -0.00570 -0.12300 249 ARG B CA  
2780 C  C   . ARG B  156 ? 0.32047 0.32324 0.30796 -0.00619 0.04029  -0.07161 249 ARG B C   
2781 O  O   . ARG B  156 ? 0.33999 0.31335 0.32075 0.03645  0.01153  -0.07910 249 ARG B O   
2782 C  CB  . ARG B  156 ? 0.26713 0.30630 0.35132 0.04954  0.00150  -0.08491 249 ARG B CB  
2783 C  CG  . ARG B  156 ? 0.32770 0.37249 0.35013 0.04628  -0.01668 -0.08642 249 ARG B CG  
2784 C  CD  . ARG B  156 ? 0.33159 0.36845 0.36258 0.02836  -0.01099 -0.06999 249 ARG B CD  
2785 N  NE  . ARG B  156 ? 0.35471 0.37231 0.34338 0.03151  -0.00197 -0.05818 249 ARG B NE  
2786 C  CZ  . ARG B  156 ? 0.35482 0.38899 0.33774 0.03499  -0.02899 -0.09641 249 ARG B CZ  
2787 N  NH1 . ARG B  156 ? 0.33264 0.38488 0.36618 0.03737  -0.03990 -0.07748 249 ARG B NH1 
2788 N  NH2 . ARG B  156 ? 0.32895 0.38429 0.29551 0.03528  -0.02851 -0.11989 249 ARG B NH2 
2789 N  N   . PRO B  157 ? 0.29186 0.31135 0.29245 -0.00602 0.08279  -0.04823 250 PRO B N   
2790 C  CA  . PRO B  157 ? 0.29893 0.27105 0.27243 0.01745  0.10831  -0.05560 250 PRO B CA  
2791 C  C   . PRO B  157 ? 0.29500 0.29840 0.25186 0.03352  0.09707  -0.03964 250 PRO B C   
2792 O  O   . PRO B  157 ? 0.29610 0.34457 0.25745 0.06816  0.08563  -0.03950 250 PRO B O   
2793 C  CB  . PRO B  157 ? 0.31550 0.34118 0.30605 0.00045  0.13204  -0.05410 250 PRO B CB  
2794 C  CG  . PRO B  157 ? 0.37849 0.34784 0.33948 -0.03507 0.11337  -0.06694 250 PRO B CG  
2795 C  CD  . PRO B  157 ? 0.34250 0.32227 0.31464 -0.03146 0.10571  -0.07092 250 PRO B CD  
2796 N  N   . ILE B  158 ? 0.31754 0.30383 0.23750 -0.00257 0.07274  -0.02715 251 ILE B N   
2797 C  CA  . ILE B  158 ? 0.30953 0.24976 0.22230 0.00335  0.03586  -0.00579 251 ILE B CA  
2798 C  C   . ILE B  158 ? 0.29569 0.27669 0.21534 0.01296  0.04154  -0.02879 251 ILE B C   
2799 O  O   . ILE B  158 ? 0.27811 0.28274 0.19814 0.01704  0.03967  -0.01340 251 ILE B O   
2800 C  CB  . ILE B  158 ? 0.25996 0.23497 0.23436 0.02863  0.00338  -0.02447 251 ILE B CB  
2801 C  CG1 . ILE B  158 ? 0.23355 0.25615 0.26462 0.01012  0.00756  -0.01969 251 ILE B CG1 
2802 C  CG2 . ILE B  158 ? 0.26298 0.25400 0.21589 0.02708  0.04449  0.01627  251 ILE B CG2 
2803 C  CD1 . ILE B  158 ? 0.20443 0.27981 0.26077 -0.00367 0.03629  0.00119  251 ILE B CD1 
2804 N  N   . LEU B  159 ? 0.28725 0.22305 0.17933 0.00663  0.02611  -0.05697 252 LEU B N   
2805 C  CA  . LEU B  159 ? 0.23781 0.26003 0.20324 0.01494  0.03926  -0.02538 252 LEU B CA  
2806 C  C   . LEU B  159 ? 0.20984 0.24752 0.20277 0.04484  0.02957  -0.00004 252 LEU B C   
2807 O  O   . LEU B  159 ? 0.28852 0.25303 0.25888 0.06361  0.03970  0.00670  252 LEU B O   
2808 C  CB  . LEU B  159 ? 0.29466 0.30245 0.25969 -0.07872 0.02990  0.00676  252 LEU B CB  
2809 C  CG  . LEU B  159 ? 0.36004 0.41719 0.34416 -0.13411 -0.04382 -0.02027 252 LEU B CG  
2810 C  CD1 . LEU B  159 ? 0.42010 0.51545 0.39269 -0.08731 -0.08826 -0.00439 252 LEU B CD1 
2811 C  CD2 . LEU B  159 ? 0.38568 0.44163 0.37649 -0.08163 -0.02428 0.01070  252 LEU B CD2 
2812 N  N   . THR B  160 ? 0.18339 0.24938 0.16511 0.01427  -0.02131 0.00584  253 THR B N   
2813 C  CA  . THR B  160 ? 0.22948 0.25601 0.17361 0.01109  -0.02432 -0.01992 253 THR B CA  
2814 C  C   . THR B  160 ? 0.24280 0.22264 0.18618 0.00452  -0.03163 -0.00585 253 THR B C   
2815 O  O   . THR B  160 ? 0.24703 0.19291 0.18966 -0.00783 -0.04847 -0.01583 253 THR B O   
2816 C  CB  . THR B  160 ? 0.24828 0.26642 0.18869 -0.00151 -0.00570 -0.01835 253 THR B CB  
2817 O  OG1 . THR B  160 ? 0.28494 0.23494 0.18162 0.01072  0.00215  -0.01906 253 THR B OG1 
2818 C  CG2 . THR B  160 ? 0.23909 0.21582 0.17666 0.00004  0.01150  -0.00729 253 THR B CG2 
2819 N  N   . ILE B  161 ? 0.23373 0.23483 0.18367 0.00292  -0.00226 -0.01267 254 ILE B N   
2820 C  CA  . ILE B  161 ? 0.19211 0.22006 0.21040 0.03983  -0.02580 -0.02539 254 ILE B CA  
2821 C  C   . ILE B  161 ? 0.23096 0.20926 0.18809 0.00999  -0.02382 -0.00593 254 ILE B C   
2822 O  O   . ILE B  161 ? 0.30466 0.16694 0.20289 -0.01365 0.00964  -0.01256 254 ILE B O   
2823 C  CB  . ILE B  161 ? 0.18035 0.26319 0.23047 0.03420  -0.04709 -0.05621 254 ILE B CB  
2824 C  CG1 . ILE B  161 ? 0.17348 0.31488 0.26509 0.08601  -0.03476 -0.08465 254 ILE B CG1 
2825 C  CG2 . ILE B  161 ? 0.25561 0.28814 0.24395 0.01603  -0.07569 -0.08207 254 ILE B CG2 
2826 C  CD1 . ILE B  161 ? 0.23099 0.33017 0.31279 0.08694  -0.01452 -0.09011 254 ILE B CD1 
2827 N  N   . ILE B  162 ? 0.22556 0.22877 0.17839 -0.00616 -0.02226 -0.02488 255 ILE B N   
2828 C  CA  . ILE B  162 ? 0.22294 0.22119 0.16506 0.03617  -0.02140 -0.03345 255 ILE B CA  
2829 C  C   . ILE B  162 ? 0.24680 0.23652 0.19229 0.02015  -0.01736 -0.01424 255 ILE B C   
2830 O  O   . ILE B  162 ? 0.27545 0.23522 0.18976 -0.02366 -0.00514 -0.01253 255 ILE B O   
2831 C  CB  . ILE B  162 ? 0.19268 0.22957 0.16323 -0.00417 0.01121  -0.01860 255 ILE B CB  
2832 C  CG1 . ILE B  162 ? 0.25683 0.25441 0.16307 -0.03946 -0.01161 -0.00204 255 ILE B CG1 
2833 C  CG2 . ILE B  162 ? 0.22549 0.20777 0.18730 0.01078  0.02570  -0.02244 255 ILE B CG2 
2834 C  CD1 . ILE B  162 ? 0.26441 0.28935 0.17474 -0.05895 -0.02259 -0.01551 255 ILE B CD1 
2835 N  N   . THR B  163 ? 0.19210 0.22660 0.17193 0.03105  -0.02858 0.00907  256 THR B N   
2836 C  CA  . THR B  163 ? 0.24879 0.26430 0.18963 0.04947  -0.01803 0.02032  256 THR B CA  
2837 C  C   . THR B  163 ? 0.25505 0.20403 0.20819 0.02259  -0.00190 -0.00332 256 THR B C   
2838 O  O   . THR B  163 ? 0.26786 0.27533 0.21756 -0.01946 0.02104  -0.06692 256 THR B O   
2839 C  CB  . THR B  163 ? 0.28116 0.33038 0.23305 0.06992  -0.00984 0.02562  256 THR B CB  
2840 O  OG1 . THR B  163 ? 0.34830 0.35255 0.24714 0.08489  -0.08362 -0.00106 256 THR B OG1 
2841 C  CG2 . THR B  163 ? 0.28823 0.39655 0.23000 0.12075  0.00581  -0.00128 256 THR B CG2 
2842 N  N   . LEU B  164 ? 0.26084 0.18827 0.17636 0.03344  0.02181  -0.02352 257 LEU B N   
2843 C  CA  . LEU B  164 ? 0.28587 0.18392 0.15012 0.05397  -0.00053 -0.01952 257 LEU B CA  
2844 C  C   . LEU B  164 ? 0.29573 0.21169 0.15945 0.01559  -0.04248 0.00391  257 LEU B C   
2845 O  O   . LEU B  164 ? 0.36854 0.26043 0.19518 -0.00533 -0.03495 0.01331  257 LEU B O   
2846 C  CB  . LEU B  164 ? 0.30961 0.21288 0.17328 0.05967  -0.00045 -0.05943 257 LEU B CB  
2847 C  CG  . LEU B  164 ? 0.31692 0.22481 0.18615 0.01650  -0.02735 -0.05544 257 LEU B CG  
2848 C  CD1 . LEU B  164 ? 0.29062 0.22972 0.20454 0.02220  -0.06707 -0.00522 257 LEU B CD1 
2849 C  CD2 . LEU B  164 ? 0.34522 0.18769 0.18582 0.01028  -0.01629 -0.02651 257 LEU B CD2 
2850 N  N   . GLU B  165 ? 0.29738 0.20488 0.17618 -0.01229 -0.03569 0.00144  258 GLU B N   
2851 C  CA  . GLU B  165 ? 0.33726 0.24339 0.17496 0.05453  -0.01254 0.00008  258 GLU B CA  
2852 C  C   . GLU B  165 ? 0.29621 0.21438 0.17203 0.06147  0.00299  -0.01999 258 GLU B C   
2853 O  O   . GLU B  165 ? 0.27312 0.24790 0.17896 0.02755  0.01430  0.02077  258 GLU B O   
2854 C  CB  . GLU B  165 ? 0.43252 0.19846 0.19537 0.13830  0.00798  -0.02591 258 GLU B CB  
2855 C  CG  . GLU B  165 ? 0.49545 0.23642 0.26753 0.11044  -0.04387 -0.10141 258 GLU B CG  
2856 C  CD  . GLU B  165 ? 0.55390 0.31469 0.32287 0.09938  -0.10052 -0.11776 258 GLU B CD  
2857 O  OE1 . GLU B  165 ? 0.54703 0.32407 0.31241 0.08484  -0.15544 -0.13779 258 GLU B OE1 
2858 O  OE2 . GLU B  165 ? 0.59266 0.37771 0.37141 0.07335  -0.08693 -0.12633 258 GLU B OE2 
2859 N  N   . ASP B  166 ? 0.28102 0.23451 0.16211 0.00038  -0.01021 0.00275  259 ASP B N   
2860 C  CA  . ASP B  166 ? 0.24933 0.23449 0.17336 -0.00283 0.00203  -0.03080 259 ASP B CA  
2861 C  C   . ASP B  166 ? 0.28444 0.22363 0.18818 -0.02062 0.00182  0.00330  259 ASP B C   
2862 O  O   . ASP B  166 ? 0.33250 0.23240 0.17882 0.00975  0.00686  -0.00895 259 ASP B O   
2863 C  CB  . ASP B  166 ? 0.22714 0.25348 0.25283 0.00854  -0.01337 -0.01583 259 ASP B CB  
2864 C  CG  . ASP B  166 ? 0.31705 0.21060 0.26248 0.00926  -0.01743 -0.00746 259 ASP B CG  
2865 O  OD1 . ASP B  166 ? 0.37234 0.21065 0.25004 0.02600  -0.02139 -0.01726 259 ASP B OD1 
2866 O  OD2 . ASP B  166 ? 0.32223 0.26031 0.30099 0.03313  -0.03495 -0.01918 259 ASP B OD2 
2867 N  N   . SER B  167 ? 0.29257 0.22769 0.20262 0.01047  0.00037  0.02293  260 SER B N   
2868 C  CA  . SER B  167 ? 0.32644 0.19338 0.19443 0.01971  0.00965  0.01674  260 SER B CA  
2869 C  C   . SER B  167 ? 0.34226 0.22448 0.19246 0.03837  -0.01645 0.00963  260 SER B C   
2870 O  O   . SER B  167 ? 0.42393 0.22054 0.24024 -0.00460 -0.01696 -0.01146 260 SER B O   
2871 C  CB  . SER B  167 ? 0.32014 0.23396 0.20412 0.02193  0.02058  0.00643  260 SER B CB  
2872 O  OG  . SER B  167 ? 0.34876 0.18659 0.19911 0.00816  -0.00685 0.01026  260 SER B OG  
2873 N  N   . SER B  168 ? 0.35743 0.27294 0.19706 0.02859  -0.02774 0.01479  261 SER B N   
2874 C  CA  . SER B  168 ? 0.36868 0.27579 0.20361 0.02890  -0.04326 0.00827  261 SER B CA  
2875 C  C   . SER B  168 ? 0.39004 0.28924 0.21285 0.02871  -0.04284 0.01060  261 SER B C   
2876 O  O   . SER B  168 ? 0.42387 0.33833 0.21865 0.05521  -0.04605 0.03383  261 SER B O   
2877 C  CB  . SER B  168 ? 0.39111 0.32275 0.17888 0.06037  -0.03837 0.00168  261 SER B CB  
2878 O  OG  . SER B  168 ? 0.41323 0.36297 0.22118 0.08382  0.02204  -0.00091 261 SER B OG  
2879 N  N   . GLY B  169 ? 0.36566 0.24896 0.17614 -0.00788 -0.04900 0.03363  262 GLY B N   
2880 C  CA  . GLY B  169 ? 0.34308 0.25056 0.15187 -0.01328 -0.02713 0.03567  262 GLY B CA  
2881 C  C   . GLY B  169 ? 0.38554 0.25391 0.17386 0.01538  -0.01897 0.02097  262 GLY B C   
2882 O  O   . GLY B  169 ? 0.43397 0.31054 0.20173 0.05455  -0.00100 -0.00406 262 GLY B O   
2883 N  N   . ASN B  170 ? 0.37908 0.24519 0.22727 0.03147  -0.04174 0.02061  263 ASN B N   
2884 C  CA  . ASN B  170 ? 0.31369 0.30017 0.23567 0.02123  -0.01694 0.01633  263 ASN B CA  
2885 C  C   . ASN B  170 ? 0.29875 0.28948 0.21816 0.01235  -0.01558 0.00562  263 ASN B C   
2886 O  O   . ASN B  170 ? 0.32548 0.26387 0.21657 -0.00870 -0.01717 0.02303  263 ASN B O   
2887 C  CB  . ASN B  170 ? 0.32168 0.34736 0.27241 0.00764  -0.03137 0.03052  263 ASN B CB  
2888 C  CG  . ASN B  170 ? 0.35308 0.42255 0.31778 0.03260  -0.03543 0.06859  263 ASN B CG  
2889 O  OD1 . ASN B  170 ? 0.39582 0.44458 0.34820 0.09609  -0.00598 0.09133  263 ASN B OD1 
2890 N  ND2 . ASN B  170 ? 0.36065 0.45040 0.34474 -0.05036 -0.05078 0.10624  263 ASN B ND2 
2891 N  N   . LEU B  171 ? 0.29934 0.28628 0.20965 0.00279  -0.00711 0.01315  264 LEU B N   
2892 C  CA  . LEU B  171 ? 0.29227 0.27777 0.21605 0.01481  0.01070  0.00833  264 LEU B CA  
2893 C  C   . LEU B  171 ? 0.30236 0.25593 0.22621 -0.00653 -0.02859 -0.00280 264 LEU B C   
2894 O  O   . LEU B  171 ? 0.30889 0.33001 0.24870 -0.00522 -0.05072 -0.02604 264 LEU B O   
2895 C  CB  . LEU B  171 ? 0.28091 0.32708 0.23368 0.01119  0.00667  0.02873  264 LEU B CB  
2896 C  CG  . LEU B  171 ? 0.30719 0.41906 0.25704 0.00775  0.00088  0.07158  264 LEU B CG  
2897 C  CD1 . LEU B  171 ? 0.32207 0.45424 0.26071 0.05824  -0.06785 0.07859  264 LEU B CD1 
2898 C  CD2 . LEU B  171 ? 0.35791 0.41947 0.27939 0.00299  0.01906  0.08628  264 LEU B CD2 
2899 N  N   . LEU B  172 ? 0.28797 0.23434 0.21390 0.02408  -0.00954 0.01351  265 LEU B N   
2900 C  CA  . LEU B  172 ? 0.29623 0.27047 0.18139 0.00046  -0.01377 0.00949  265 LEU B CA  
2901 C  C   . LEU B  172 ? 0.30454 0.25488 0.18890 0.01027  -0.01382 -0.01264 265 LEU B C   
2902 O  O   . LEU B  172 ? 0.37760 0.24823 0.21809 0.03112  0.01017  -0.00975 265 LEU B O   
2903 C  CB  . LEU B  172 ? 0.24746 0.28570 0.16051 0.00363  -0.00792 0.02125  265 LEU B CB  
2904 C  CG  . LEU B  172 ? 0.29757 0.32713 0.16813 0.01157  -0.01986 0.01200  265 LEU B CG  
2905 C  CD1 . LEU B  172 ? 0.31846 0.31956 0.19511 0.01845  -0.03373 -0.01905 265 LEU B CD1 
2906 C  CD2 . LEU B  172 ? 0.33616 0.35439 0.17415 -0.00328 -0.02271 0.02420  265 LEU B CD2 
2907 N  N   . GLY B  173 ? 0.29914 0.24452 0.13567 0.02680  -0.00841 -0.01692 266 GLY B N   
2908 C  CA  . GLY B  173 ? 0.29696 0.22423 0.13381 0.00060  -0.01169 -0.01808 266 GLY B CA  
2909 C  C   . GLY B  173 ? 0.29015 0.27432 0.14702 0.00195  -0.02158 -0.00806 266 GLY B C   
2910 O  O   . GLY B  173 ? 0.30153 0.26680 0.14558 -0.01544 -0.05408 0.00793  266 GLY B O   
2911 N  N   . ARG B  174 ? 0.26720 0.26652 0.15906 -0.03826 -0.01082 -0.00290 267 ARG B N   
2912 C  CA  . ARG B  174 ? 0.25966 0.24317 0.17771 0.04190  -0.01852 -0.00924 267 ARG B CA  
2913 C  C   . ARG B  174 ? 0.25214 0.21960 0.18303 0.00741  -0.01964 0.00606  267 ARG B C   
2914 O  O   . ARG B  174 ? 0.23485 0.21166 0.21842 -0.00914 0.01196  -0.01724 267 ARG B O   
2915 C  CB  . ARG B  174 ? 0.26330 0.22109 0.21963 0.06946  -0.01966 -0.04021 267 ARG B CB  
2916 C  CG  . ARG B  174 ? 0.23830 0.25383 0.25169 0.09167  0.02076  -0.03923 267 ARG B CG  
2917 C  CD  . ARG B  174 ? 0.25899 0.25534 0.26538 0.11104  0.01396  -0.01582 267 ARG B CD  
2918 N  NE  . ARG B  174 ? 0.32614 0.33108 0.32184 0.04526  0.01020  -0.00950 267 ARG B NE  
2919 C  CZ  . ARG B  174 ? 0.31418 0.40650 0.33678 0.10024  -0.00036 0.00677  267 ARG B CZ  
2920 N  NH1 . ARG B  174 ? 0.25286 0.42300 0.35290 0.01048  0.01684  -0.05779 267 ARG B NH1 
2921 N  NH2 . ARG B  174 ? 0.34899 0.46655 0.33679 0.15985  -0.02014 0.04023  267 ARG B NH2 
2922 N  N   . ASP B  175 ? 0.25407 0.21038 0.17556 -0.01279 -0.03142 -0.00313 268 ASP B N   
2923 C  CA  . ASP B  175 ? 0.25845 0.22446 0.15556 0.00434  -0.04440 0.00432  268 ASP B CA  
2924 C  C   . ASP B  175 ? 0.24434 0.21327 0.16316 -0.02482 -0.02738 -0.01083 268 ASP B C   
2925 O  O   . ASP B  175 ? 0.29686 0.21946 0.15613 -0.00901 -0.00652 0.00122  268 ASP B O   
2926 C  CB  . ASP B  175 ? 0.23609 0.22013 0.18083 0.02367  -0.02867 0.02456  268 ASP B CB  
2927 C  CG  . ASP B  175 ? 0.26052 0.25680 0.21955 0.01148  -0.01753 0.00208  268 ASP B CG  
2928 O  OD1 . ASP B  175 ? 0.30065 0.25903 0.23438 0.02971  -0.00996 -0.01012 268 ASP B OD1 
2929 O  OD2 . ASP B  175 ? 0.29219 0.27634 0.22017 -0.01656 0.00183  0.03673  268 ASP B OD2 
2930 N  N   . SER B  176 ? 0.23837 0.25002 0.14553 -0.00400 -0.00740 -0.03486 269 SER B N   
2931 C  CA  . SER B  176 ? 0.20522 0.23222 0.17666 0.00543  -0.02728 -0.03325 269 SER B CA  
2932 C  C   . SER B  176 ? 0.23360 0.20917 0.17830 0.01318  -0.03297 -0.01796 269 SER B C   
2933 O  O   . SER B  176 ? 0.29275 0.18111 0.18185 -0.01325 -0.01920 -0.01990 269 SER B O   
2934 C  CB  . SER B  176 ? 0.22361 0.19877 0.22319 -0.00765 0.00512  -0.03019 269 SER B CB  
2935 O  OG  . SER B  176 ? 0.24522 0.23782 0.25178 -0.00263 -0.01352 -0.04606 269 SER B OG  
2936 N  N   . PHE B  177 ? 0.23786 0.22872 0.15026 0.00490  -0.03883 0.00133  270 PHE B N   
2937 C  CA  . PHE B  177 ? 0.20096 0.23179 0.16740 0.02881  -0.04607 -0.01741 270 PHE B CA  
2938 C  C   . PHE B  177 ? 0.24051 0.26002 0.18668 0.02841  -0.00851 -0.03212 270 PHE B C   
2939 O  O   . PHE B  177 ? 0.33714 0.22233 0.18651 -0.01130 0.00965  -0.02372 270 PHE B O   
2940 C  CB  . PHE B  177 ? 0.20300 0.20148 0.16723 -0.02769 -0.01265 -0.01143 270 PHE B CB  
2941 C  CG  . PHE B  177 ? 0.22509 0.21016 0.17601 0.00386  -0.01516 -0.01438 270 PHE B CG  
2942 C  CD1 . PHE B  177 ? 0.24177 0.22255 0.18457 0.01982  -0.04537 0.02021  270 PHE B CD1 
2943 C  CD2 . PHE B  177 ? 0.21504 0.21938 0.18222 -0.02967 -0.02745 -0.01299 270 PHE B CD2 
2944 C  CE1 . PHE B  177 ? 0.23927 0.19297 0.15550 0.00071  0.00086  0.00209  270 PHE B CE1 
2945 C  CE2 . PHE B  177 ? 0.20075 0.22187 0.16096 -0.00625 -0.02380 -0.01000 270 PHE B CE2 
2946 C  CZ  . PHE B  177 ? 0.21389 0.23796 0.12517 0.02100  -0.07102 -0.03008 270 PHE B CZ  
2947 N  N   . GLU B  178 ? 0.20257 0.25358 0.15524 0.02824  0.02290  -0.03956 271 GLU B N   
2948 C  CA  . GLU B  178 ? 0.20350 0.23529 0.16922 0.02665  0.04822  -0.04300 271 GLU B CA  
2949 C  C   . GLU B  178 ? 0.19623 0.21269 0.18132 -0.01365 0.03607  -0.04192 271 GLU B C   
2950 O  O   . GLU B  178 ? 0.20690 0.26528 0.18355 -0.00131 0.04535  -0.04130 271 GLU B O   
2951 C  CB  . GLU B  178 ? 0.25796 0.29318 0.16493 -0.02016 0.08406  -0.02939 271 GLU B CB  
2952 C  CG  . GLU B  178 ? 0.30926 0.35368 0.21709 0.00361  0.08148  -0.06146 271 GLU B CG  
2953 C  CD  . GLU B  178 ? 0.35985 0.41873 0.24674 -0.00631 0.05842  -0.02701 271 GLU B CD  
2954 O  OE1 . GLU B  178 ? 0.36672 0.48072 0.28936 -0.05560 0.07353  0.01919  271 GLU B OE1 
2955 O  OE2 . GLU B  178 ? 0.39582 0.40609 0.25407 -0.00147 0.04095  -0.03543 271 GLU B OE2 
2956 N  N   . VAL B  179 ? 0.21903 0.20901 0.20516 -0.02748 0.04741  -0.03282 272 VAL B N   
2957 C  CA  . VAL B  179 ? 0.21950 0.24429 0.21115 -0.03936 0.02496  -0.05230 272 VAL B CA  
2958 C  C   . VAL B  179 ? 0.25858 0.24625 0.21898 -0.01020 0.00562  -0.05721 272 VAL B C   
2959 O  O   . VAL B  179 ? 0.29357 0.30426 0.24773 -0.01281 0.02081  -0.08368 272 VAL B O   
2960 C  CB  . VAL B  179 ? 0.26008 0.28565 0.23144 -0.06061 0.04774  -0.02874 272 VAL B CB  
2961 C  CG1 . VAL B  179 ? 0.25128 0.31012 0.25057 -0.06184 0.01509  -0.04560 272 VAL B CG1 
2962 C  CG2 . VAL B  179 ? 0.29896 0.30587 0.21031 -0.02019 0.05991  -0.02174 272 VAL B CG2 
2963 N  N   . ARG B  180 ? 0.28080 0.20867 0.19698 -0.00143 -0.02345 -0.03979 273 ARG B N   
2964 C  CA  . ARG B  180 ? 0.29375 0.26646 0.17869 -0.00239 -0.00599 -0.05182 273 ARG B CA  
2965 C  C   . ARG B  180 ? 0.28882 0.25761 0.20518 -0.01944 0.00846  -0.01961 273 ARG B C   
2966 O  O   . ARG B  180 ? 0.25618 0.27278 0.22904 -0.00827 -0.01423 -0.01933 273 ARG B O   
2967 C  CB  . ARG B  180 ? 0.29450 0.28385 0.15507 0.00431  0.01557  -0.06283 273 ARG B CB  
2968 C  CG  . ARG B  180 ? 0.31009 0.37570 0.16105 -0.01963 0.00888  -0.06031 273 ARG B CG  
2969 C  CD  . ARG B  180 ? 0.35742 0.45857 0.17020 0.01167  0.00243  -0.04405 273 ARG B CD  
2970 N  NE  . ARG B  180 ? 0.40513 0.49388 0.20345 0.00949  0.03865  -0.04424 273 ARG B NE  
2971 C  CZ  . ARG B  180 ? 0.43720 0.58076 0.26626 0.03654  0.03729  -0.06206 273 ARG B CZ  
2972 N  NH1 . ARG B  180 ? 0.48541 0.63507 0.31882 0.03570  0.03115  -0.07736 273 ARG B NH1 
2973 N  NH2 . ARG B  180 ? 0.43697 0.59635 0.23660 0.04234  0.05443  -0.08356 273 ARG B NH2 
2974 N  N   . VAL B  181 ? 0.27280 0.23179 0.21629 0.00208  -0.01871 -0.03831 274 VAL B N   
2975 C  CA  . VAL B  181 ? 0.25414 0.24663 0.22117 -0.02883 -0.00027 -0.01633 274 VAL B CA  
2976 C  C   . VAL B  181 ? 0.25797 0.28451 0.21511 0.00197  -0.01546 -0.05173 274 VAL B C   
2977 O  O   . VAL B  181 ? 0.24671 0.30170 0.22910 -0.00374 -0.00905 -0.09546 274 VAL B O   
2978 C  CB  . VAL B  181 ? 0.24678 0.26720 0.20904 -0.03603 -0.00407 0.01395  274 VAL B CB  
2979 C  CG1 . VAL B  181 ? 0.21816 0.29639 0.21038 -0.01312 -0.00026 -0.00528 274 VAL B CG1 
2980 C  CG2 . VAL B  181 ? 0.22423 0.26549 0.21429 -0.04118 -0.01704 0.00948  274 VAL B CG2 
2981 N  N   . CYS B  182 ? 0.25633 0.28954 0.21910 -0.00894 -0.00500 -0.03382 275 CYS B N   
2982 C  CA  . CYS B  182 ? 0.29272 0.32242 0.23704 0.01828  -0.03167 -0.00235 275 CYS B CA  
2983 C  C   . CYS B  182 ? 0.35745 0.32494 0.22670 -0.03000 -0.04096 -0.00372 275 CYS B C   
2984 O  O   . CYS B  182 ? 0.35899 0.33222 0.18605 -0.01002 -0.02646 -0.02384 275 CYS B O   
2985 C  CB  . CYS B  182 ? 0.33326 0.32644 0.28037 0.01835  -0.02381 -0.01832 275 CYS B CB  
2986 S  SG  . CYS B  182 ? 0.38697 0.30969 0.30850 0.00852  0.01313  0.00360  275 CYS B SG  
2987 N  N   . ALA B  183 ? 0.33024 0.31125 0.22348 -0.03966 -0.07692 -0.01986 276 ALA B N   
2988 C  CA  . ALA B  183 ? 0.38177 0.32347 0.26143 -0.04530 -0.09686 -0.07702 276 ALA B CA  
2989 C  C   . ALA B  183 ? 0.40893 0.35626 0.26786 -0.04076 -0.07617 -0.01847 276 ALA B C   
2990 O  O   . ALA B  183 ? 0.43322 0.34543 0.27937 -0.02852 -0.08568 0.02478  276 ALA B O   
2991 C  CB  . ALA B  183 ? 0.38333 0.35744 0.26846 -0.05320 -0.09659 -0.09850 276 ALA B CB  
2992 N  N   . CYS B  184 ? 0.41303 0.31787 0.24880 -0.05523 -0.04961 -0.04043 277 CYS B N   
2993 C  CA  . CYS B  184 ? 0.47010 0.31533 0.22632 -0.04199 -0.01595 -0.02932 277 CYS B CA  
2994 C  C   . CYS B  184 ? 0.36617 0.32988 0.20997 -0.02850 -0.01454 -0.02244 277 CYS B C   
2995 O  O   . CYS B  184 ? 0.36224 0.34431 0.22479 -0.04016 -0.00588 -0.02413 277 CYS B O   
2996 C  CB  . CYS B  184 ? 0.60191 0.36868 0.23787 -0.03556 0.00349  -0.05862 277 CYS B CB  
2997 S  SG  . CYS B  184 ? 0.70365 0.47768 0.28450 -0.07073 -0.03323 -0.07415 277 CYS B SG  
2998 N  N   . PRO B  185 ? 0.31890 0.33615 0.22521 -0.03027 -0.01808 -0.01444 278 PRO B N   
2999 C  CA  . PRO B  185 ? 0.33622 0.33184 0.22909 -0.04952 -0.00889 -0.03768 278 PRO B CA  
3000 C  C   . PRO B  185 ? 0.39931 0.30450 0.22851 -0.03432 -0.01225 -0.00708 278 PRO B C   
3001 O  O   . PRO B  185 ? 0.43978 0.26661 0.25970 -0.05367 -0.04246 0.03236  278 PRO B O   
3002 C  CB  . PRO B  185 ? 0.27365 0.37690 0.22020 -0.06051 0.00048  -0.04636 278 PRO B CB  
3003 C  CG  . PRO B  185 ? 0.26173 0.39657 0.22758 -0.03883 -0.02564 -0.06572 278 PRO B CG  
3004 C  CD  . PRO B  185 ? 0.27824 0.38231 0.22607 -0.04762 0.02573  -0.02782 278 PRO B CD  
3005 N  N   . GLY B  186 ? 0.42661 0.32651 0.21446 -0.00582 -0.01113 0.01448  279 GLY B N   
3006 C  CA  . GLY B  186 ? 0.45741 0.33795 0.22849 -0.02703 -0.00125 0.01639  279 GLY B CA  
3007 C  C   . GLY B  186 ? 0.45738 0.33144 0.22969 -0.04499 -0.00826 0.01431  279 GLY B C   
3008 O  O   . GLY B  186 ? 0.47057 0.34980 0.22911 -0.03632 -0.03621 -0.00120 279 GLY B O   
3009 N  N   . ARG B  187 ? 0.44297 0.35746 0.23482 -0.07007 0.00463  -0.00843 280 ARG B N   
3010 C  CA  . ARG B  187 ? 0.45006 0.38716 0.25215 -0.06085 -0.00404 -0.01914 280 ARG B CA  
3011 C  C   . ARG B  187 ? 0.47083 0.36992 0.25278 -0.05805 -0.01627 -0.00189 280 ARG B C   
3012 O  O   . ARG B  187 ? 0.47192 0.39230 0.26282 -0.07841 -0.00067 0.05986  280 ARG B O   
3013 C  CB  . ARG B  187 ? 0.47101 0.43033 0.26273 -0.07007 0.01262  -0.09440 280 ARG B CB  
3014 C  CG  . ARG B  187 ? 0.48988 0.46287 0.31366 -0.07213 0.01240  -0.14194 280 ARG B CG  
3015 C  CD  . ARG B  187 ? 0.51520 0.51414 0.31979 -0.04859 -0.00347 -0.17428 280 ARG B CD  
3016 N  N   . ASP B  188 ? 0.46217 0.32304 0.23368 -0.01165 -0.03381 -0.03755 281 ASP B N   
3017 C  CA  . ASP B  188 ? 0.47405 0.31887 0.25224 -0.01318 0.01533  -0.03862 281 ASP B CA  
3018 C  C   . ASP B  188 ? 0.41722 0.35338 0.25209 -0.01762 0.01827  -0.03889 281 ASP B C   
3019 O  O   . ASP B  188 ? 0.39822 0.40113 0.27602 -0.03906 0.05167  -0.05842 281 ASP B O   
3020 C  CB  . ASP B  188 ? 0.50742 0.29073 0.24639 -0.01049 0.04443  -0.03249 281 ASP B CB  
3021 C  CG  . ASP B  188 ? 0.56509 0.36961 0.25780 0.00337  0.05965  -0.00072 281 ASP B CG  
3022 O  OD1 . ASP B  188 ? 0.59181 0.40919 0.25947 0.01591  0.06179  -0.03743 281 ASP B OD1 
3023 O  OD2 . ASP B  188 ? 0.58751 0.39370 0.26111 -0.01080 0.05518  0.03058  281 ASP B OD2 
3024 N  N   . ARG B  189 ? 0.40203 0.32651 0.22662 -0.03302 0.01659  -0.00909 282 ARG B N   
3025 C  CA  . ARG B  189 ? 0.40512 0.33398 0.19856 -0.03770 0.03268  -0.01118 282 ARG B CA  
3026 C  C   . ARG B  189 ? 0.40674 0.38558 0.20642 -0.09299 0.02976  0.02582  282 ARG B C   
3027 O  O   . ARG B  189 ? 0.37918 0.43681 0.22873 -0.10109 0.02335  0.01827  282 ARG B O   
3028 C  CB  . ARG B  189 ? 0.38079 0.28630 0.17887 -0.02204 0.02822  -0.01114 282 ARG B CB  
3029 C  CG  . ARG B  189 ? 0.37286 0.27606 0.20425 -0.05083 0.01635  -0.02227 282 ARG B CG  
3030 C  CD  . ARG B  189 ? 0.36296 0.24194 0.21220 -0.00269 -0.00937 -0.04643 282 ARG B CD  
3031 N  NE  . ARG B  189 ? 0.38287 0.24109 0.23568 -0.01582 -0.03003 -0.01321 282 ARG B NE  
3032 C  CZ  . ARG B  189 ? 0.35774 0.29538 0.25117 0.00216  -0.02760 0.01490  282 ARG B CZ  
3033 N  NH1 . ARG B  189 ? 0.36026 0.31046 0.25738 -0.02441 -0.04382 0.03939  282 ARG B NH1 
3034 N  NH2 . ARG B  189 ? 0.35787 0.33278 0.24198 0.00086  -0.03039 0.04052  282 ARG B NH2 
3035 N  N   . ARG B  190 ? 0.43786 0.42253 0.19404 -0.11537 0.03125  0.06975  283 ARG B N   
3036 C  CA  . ARG B  190 ? 0.49337 0.43808 0.21537 -0.09631 0.00473  0.10558  283 ARG B CA  
3037 C  C   . ARG B  190 ? 0.51424 0.47786 0.24009 -0.12404 0.02996  0.06716  283 ARG B C   
3038 O  O   . ARG B  190 ? 0.53748 0.48769 0.27535 -0.15329 0.03716  0.05304  283 ARG B O   
3039 C  CB  . ARG B  190 ? 0.51776 0.47592 0.26261 -0.02399 -0.03273 0.09706  283 ARG B CB  
3040 C  CG  . ARG B  190 ? 0.54720 0.52740 0.29416 -0.00214 -0.04063 0.07352  283 ARG B CG  
3041 C  CD  . ARG B  190 ? 0.58476 0.55664 0.30162 0.03325  -0.06166 0.06558  283 ARG B CD  
3042 N  N   . THR B  191 ? 0.49921 0.48397 0.22335 -0.10432 0.05996  -0.03089 284 THR B N   
3043 C  CA  . THR B  191 ? 0.50683 0.51659 0.24703 -0.11968 0.06678  -0.07388 284 THR B CA  
3044 C  C   . THR B  191 ? 0.51700 0.49764 0.25519 -0.12525 0.09406  -0.04597 284 THR B C   
3045 O  O   . THR B  191 ? 0.52061 0.48485 0.26568 -0.14509 0.09466  -0.03645 284 THR B O   
3046 C  CB  . THR B  191 ? 0.50434 0.54260 0.27132 -0.13486 0.07567  -0.14041 284 THR B CB  
3047 O  OG1 . THR B  191 ? 0.50275 0.56870 0.30524 -0.17549 0.07104  -0.13177 284 THR B OG1 
3048 C  CG2 . THR B  191 ? 0.49819 0.57410 0.26361 -0.14419 0.09508  -0.15850 284 THR B CG2 
3049 N  N   . GLU B  192 ? 0.50148 0.48035 0.24980 -0.09597 0.06294  -0.02886 285 GLU B N   
3050 C  CA  . GLU B  192 ? 0.48547 0.46233 0.28065 -0.09659 0.08838  -0.05305 285 GLU B CA  
3051 C  C   . GLU B  192 ? 0.49778 0.45050 0.30628 -0.10572 0.10860  -0.01621 285 GLU B C   
3052 O  O   . GLU B  192 ? 0.49343 0.47473 0.35383 -0.08286 0.14455  -0.01626 285 GLU B O   
3053 C  CB  . GLU B  192 ? 0.48654 0.43616 0.28629 -0.08837 0.09309  -0.07461 285 GLU B CB  
3054 C  CG  . GLU B  192 ? 0.50751 0.49722 0.32062 -0.07501 0.08346  -0.07493 285 GLU B CG  
3055 C  CD  . GLU B  192 ? 0.52558 0.55362 0.35404 -0.03888 0.08905  -0.08724 285 GLU B CD  
3056 O  OE1 . GLU B  192 ? 0.51624 0.56876 0.36122 -0.03494 0.07210  -0.07620 285 GLU B OE1 
3057 O  OE2 . GLU B  192 ? 0.54486 0.58363 0.37203 -0.00592 0.09462  -0.07958 285 GLU B OE2 
3058 N  N   . GLU B  193 ? 0.50636 0.43178 0.28393 -0.10305 0.08170  0.01090  286 GLU B N   
3059 C  CA  . GLU B  193 ? 0.50540 0.44252 0.27801 -0.12267 0.09232  0.02824  286 GLU B CA  
3060 C  C   . GLU B  193 ? 0.55104 0.51195 0.28864 -0.16734 0.10038  0.02462  286 GLU B C   
3061 O  O   . GLU B  193 ? 0.57002 0.52639 0.30056 -0.21207 0.07824  0.02448  286 GLU B O   
3062 C  CB  . GLU B  193 ? 0.48561 0.41588 0.27751 -0.10675 0.07751  0.03382  286 GLU B CB  
3063 C  CG  . GLU B  193 ? 0.46866 0.43350 0.28475 -0.08261 0.05428  0.03913  286 GLU B CG  
3064 C  CD  . GLU B  193 ? 0.45488 0.43171 0.29547 -0.05949 0.01952  0.09466  286 GLU B CD  
3065 O  OE1 . GLU B  193 ? 0.50145 0.51044 0.28868 -0.00872 -0.02638 0.16068  286 GLU B OE1 
3066 O  OE2 . GLU B  193 ? 0.37312 0.36837 0.29003 -0.05365 0.01865  0.06899  286 GLU B OE2 
3067 N  N   . GLU B  194 ? 0.56459 0.57524 0.26312 -0.17608 0.13179  0.01581  287 GLU B N   
3068 C  CA  . GLU B  194 ? 0.57217 0.62992 0.28082 -0.19529 0.13858  0.01918  287 GLU B CA  
3069 C  C   . GLU B  194 ? 0.60630 0.69848 0.32255 -0.19907 0.15990  0.03165  287 GLU B C   
3070 O  O   . GLU B  194 ? 0.64758 0.73547 0.35255 -0.21583 0.15966  0.05618  287 GLU B O   
3071 C  CB  . GLU B  194 ? 0.56830 0.61329 0.25390 -0.21062 0.09417  0.01066  287 GLU B CB  
3072 N  N   . ASN B  195 ? 0.59011 0.72101 0.35166 -0.17248 0.16925  0.00958  288 ASN B N   
3073 C  CA  . ASN B  195 ? 0.60313 0.74500 0.40741 -0.15616 0.16606  -0.03127 288 ASN B CA  
3074 C  C   . ASN B  195 ? 0.55761 0.75035 0.44064 -0.20217 0.19059  -0.04298 288 ASN B C   
3075 O  O   . ASN B  195 ? 0.55068 0.75898 0.46013 -0.24445 0.21902  -0.03947 288 ASN B O   
3076 C  CB  . ASN B  195 ? 0.63427 0.74134 0.44789 -0.13615 0.17231  -0.02242 288 ASN B CB  
3077 C  CG  . ASN B  195 ? 0.66893 0.76181 0.50747 -0.08644 0.15677  0.00970  288 ASN B CG  
3078 O  OD1 . ASN B  195 ? 0.69108 0.78560 0.52634 -0.05933 0.15699  0.00942  288 ASN B OD1 
3079 N  ND2 . ASN B  195 ? 0.68233 0.75695 0.54196 -0.05218 0.12892  0.00202  288 ASN B ND2 
3080 N  N   . LEU B  196 ? 0.53801 0.73246 0.43653 -0.18330 0.18340  -0.05114 289 LEU B N   
3081 C  CA  . LEU B  196 ? 0.52360 0.70944 0.47068 -0.18597 0.15071  -0.02345 289 LEU B CA  
3082 C  C   . LEU B  196 ? 0.56843 0.73397 0.50801 -0.18705 0.13428  -0.01743 289 LEU B C   
3083 O  O   . LEU B  196 ? 0.57721 0.73263 0.50351 -0.21487 0.12443  -0.01657 289 LEU B O   
3084 C  CB  . LEU B  196 ? 0.48754 0.66868 0.45551 -0.17870 0.12296  -0.00790 289 LEU B CB  
3085 C  CG  . LEU B  196 ? 0.45462 0.65974 0.46761 -0.14001 0.09610  0.00105  289 LEU B CG  
3086 C  CD1 . LEU B  196 ? 0.43350 0.65884 0.48507 -0.14969 0.05675  0.00276  289 LEU B CD1 
3087 C  CD2 . LEU B  196 ? 0.42550 0.63541 0.44825 -0.14876 0.10747  0.03382  289 LEU B CD2 
3088 N  N   . ARG B  197 ? 0.60750 0.75669 0.54688 -0.17819 0.11790  -0.00847 290 ARG B N   
3089 C  CA  . ARG B  197 ? 0.64604 0.76592 0.58144 -0.17194 0.11359  0.00438  290 ARG B CA  
3090 C  C   . ARG B  197 ? 0.70095 0.80125 0.61649 -0.16503 0.11848  0.01193  290 ARG B C   
3091 O  O   . ARG B  197 ? 0.73639 0.82607 0.64386 -0.18078 0.11433  0.03095  290 ARG B O   
3092 C  CB  . ARG B  197 ? 0.63244 0.75279 0.58328 -0.15015 0.09528  -0.00435 290 ARG B CB  
3093 N  N   . LYS B  198 ? 0.69176 0.81950 0.62211 -0.12728 0.12345  0.00290  291 LYS B N   
3094 C  CA  . LYS B  198 ? 0.66609 0.84183 0.62109 -0.09269 0.14223  0.00017  291 LYS B CA  
3095 C  C   . LYS B  198 ? 0.65927 0.87998 0.63761 -0.06472 0.11029  -0.00712 291 LYS B C   
3096 O  O   . LYS B  198 ? 0.65792 0.90992 0.65011 -0.04172 0.09165  -0.00923 291 LYS B O   
3097 C  CB  . LYS B  198 ? 0.65583 0.82240 0.60345 -0.08297 0.17307  -0.00521 291 LYS B CB  
3098 C  C1  . YLW C  .   ? 0.57609 0.42592 0.40761 -0.03283 0.06484  0.02710  401 YLW A C1  
3099 C  C2  . YLW C  .   ? 0.57296 0.46207 0.40707 -0.02496 0.05008  0.01305  401 YLW A C2  
3100 C  C3  . YLW C  .   ? 0.62318 0.43296 0.39309 -0.01522 0.06224  0.00475  401 YLW A C3  
3101 C  C4  . YLW C  .   ? 0.64847 0.46242 0.40229 -0.02060 0.06543  0.00019  401 YLW A C4  
3102 C  C5  . YLW C  .   ? 0.57182 0.37519 0.40034 -0.04080 0.06334  -0.00098 401 YLW A C5  
3103 C  C6  . YLW C  .   ? 0.52664 0.50652 0.41186 0.00462  0.04303  0.00025  401 YLW A C6  
3104 F  F1  . YLW C  .   ? 0.71730 0.51649 0.43371 0.00277  0.06227  -0.01976 401 YLW A F1  
3105 F  F2  . YLW C  .   ? 0.58702 0.43996 0.40756 0.01930  0.06597  0.02345  401 YLW A F2  
3106 N  N1  . YLW C  .   ? 0.57511 0.39924 0.40766 -0.06083 0.06024  0.03293  401 YLW A N1  
3107 N  N2  . YLW C  .   ? 0.53045 0.58574 0.43090 -0.02331 0.01937  0.00242  401 YLW A N2  
3108 C  C1  . PEG D  .   ? 0.59027 0.76470 0.71082 -0.08845 0.07002  0.10870  402 PEG A C1  
3109 O  O1  . PEG D  .   ? 0.60331 0.76300 0.72069 -0.09272 0.07725  0.11987  402 PEG A O1  
3110 C  C2  . PEG D  .   ? 0.57743 0.76142 0.69617 -0.09530 0.05655  0.09233  402 PEG A C2  
3111 O  O2  . PEG D  .   ? 0.59180 0.76310 0.68688 -0.07427 0.04731  0.06728  402 PEG A O2  
3112 C  C3  . PEG D  .   ? 0.57717 0.74333 0.67380 -0.04358 0.05735  0.06660  402 PEG A C3  
3113 C  C4  . PEG D  .   ? 0.56687 0.75212 0.66317 -0.01271 0.06721  0.05936  402 PEG A C4  
3114 O  O4  . PEG D  .   ? 0.56889 0.76147 0.66882 -0.00697 0.08369  0.06993  402 PEG A O4  
3115 C  C1  . PEG E  .   ? 0.59977 0.79846 0.79195 -0.04593 -0.21957 -0.22671 403 PEG A C1  
3116 O  O1  . PEG E  .   ? 0.59392 0.84302 0.77683 -0.05965 -0.23363 -0.25721 403 PEG A O1  
3117 C  C2  . PEG E  .   ? 0.62849 0.76545 0.80120 -0.02100 -0.19472 -0.20873 403 PEG A C2  
3118 O  O2  . PEG E  .   ? 0.63473 0.74184 0.80564 -0.01498 -0.17845 -0.20237 403 PEG A O2  
3119 C  C3  . PEG E  .   ? 0.66631 0.73797 0.81641 0.02924  -0.15491 -0.18587 403 PEG A C3  
3120 C  C4  . PEG E  .   ? 0.71209 0.71570 0.81899 0.06934  -0.12977 -0.17668 403 PEG A C4  
3121 O  O4  . PEG E  .   ? 0.73591 0.68029 0.81900 0.07581  -0.12915 -0.16902 403 PEG A O4  
3122 C  C1  . EDO F  .   ? 0.44867 0.90430 0.72443 -0.00720 -0.00937 0.06527  404 EDO A C1  
3123 O  O1  . EDO F  .   ? 0.42739 0.88924 0.73012 0.01060  -0.01698 0.07254  404 EDO A O1  
3124 C  C2  . EDO F  .   ? 0.43028 0.89336 0.71436 -0.03231 -0.00603 0.05970  404 EDO A C2  
3125 O  O2  . EDO F  .   ? 0.38209 0.87598 0.70647 -0.05327 -0.01819 0.05726  404 EDO A O2  
3126 C  C1  . EDO G  .   ? 0.68720 0.77715 0.78132 0.14032  -0.10161 0.19753  405 EDO A C1  
3127 O  O1  . EDO G  .   ? 0.69654 0.78097 0.78732 0.14050  -0.09900 0.19504  405 EDO A O1  
3128 C  C2  . EDO G  .   ? 0.67798 0.77871 0.77956 0.14069  -0.11364 0.20405  405 EDO A C2  
3129 O  O2  . EDO G  .   ? 0.67502 0.76610 0.78701 0.16042  -0.11442 0.20559  405 EDO A O2  
3130 C  C1  . EDO H  .   ? 0.77902 0.66118 0.46228 0.10298  0.01812  -0.01813 406 EDO A C1  
3131 O  O1  . EDO H  .   ? 0.83943 0.68836 0.49184 0.09645  0.03308  -0.02036 406 EDO A O1  
3132 C  C2  . EDO H  .   ? 0.78442 0.64221 0.44700 0.10922  0.01076  -0.02983 406 EDO A C2  
3133 O  O2  . EDO H  .   ? 0.80163 0.60654 0.41636 0.10842  -0.00492 -0.03058 406 EDO A O2  
3134 C  C9  . EPE I  .   ? 0.87002 1.22003 0.79669 0.09244  0.02997  -0.06788 407 EPE A C9  
3135 C  C10 . EPE I  .   ? 0.87973 1.23755 0.79883 0.10324  0.02658  -0.06684 407 EPE A C10 
3136 S  S   . EPE I  .   ? 0.88706 1.25655 0.80198 0.11535  0.01174  -0.07871 407 EPE A S   
3137 O  O1S . EPE I  .   ? 0.85544 1.24721 0.79554 0.12342  -0.01315 -0.08227 407 EPE A O1S 
3138 O  O2S . EPE I  .   ? 0.87114 1.24837 0.80141 0.09719  -0.00468 -0.08688 407 EPE A O2S 
3139 O  O3S . EPE I  .   ? 0.90694 1.26035 0.81647 0.13491  0.01205  -0.07075 407 EPE A O3S 
3140 C  C1  . EDO J  .   ? 0.56280 0.60447 0.63520 0.01001  0.00124  -0.10214 408 EDO A C1  
3141 O  O1  . EDO J  .   ? 0.56133 0.57152 0.60672 -0.02214 0.01069  -0.10607 408 EDO A O1  
3142 C  C2  . EDO J  .   ? 0.53426 0.61525 0.66381 0.05212  -0.00260 -0.13334 408 EDO A C2  
3143 O  O2  . EDO J  .   ? 0.49793 0.58796 0.67034 0.07046  -0.00607 -0.16474 408 EDO A O2  
3144 C  C1  . EDO K  .   ? 0.70074 0.72758 0.56023 0.11586  -0.06963 0.01229  409 EDO A C1  
3145 O  O1  . EDO K  .   ? 0.65509 0.71400 0.55147 0.16096  -0.07615 0.01811  409 EDO A O1  
3146 C  C2  . EDO K  .   ? 0.74444 0.72489 0.56249 0.07655  -0.07534 0.00067  409 EDO A C2  
3147 O  O2  . EDO K  .   ? 0.77839 0.74252 0.56241 0.06387  -0.08624 -0.00154 409 EDO A O2  
3148 C  C1  . EDO L  .   ? 0.63770 0.93970 0.70323 0.02599  0.01589  -0.01433 410 EDO A C1  
3149 O  O1  . EDO L  .   ? 0.63979 0.94769 0.70398 0.03426  0.01602  -0.03532 410 EDO A O1  
3150 C  C2  . EDO L  .   ? 0.62472 0.93212 0.70385 0.03261  0.01229  -0.00164 410 EDO A C2  
3151 O  O2  . EDO L  .   ? 0.60209 0.93580 0.70186 0.06222  0.00026  0.01398  410 EDO A O2  
3152 C  C1  . EDO M  .   ? 0.81536 0.76213 0.64282 0.05281  -0.01604 0.07046  411 EDO A C1  
3153 O  O1  . EDO M  .   ? 0.83480 0.77611 0.65465 0.08085  -0.00657 0.07119  411 EDO A O1  
3154 C  C2  . EDO M  .   ? 0.81284 0.75115 0.63052 0.04809  -0.03831 0.07000  411 EDO A C2  
3155 O  O2  . EDO M  .   ? 0.81373 0.73907 0.61721 0.07839  -0.04843 0.06284  411 EDO A O2  
3156 ZN ZN  . ZN  N  .   ? 0.38767 0.26538 0.27755 0.03606  -0.06268 -0.03684 412 ZN  A ZN  
3157 C  C1  . YLW O  .   ? 0.61518 0.39917 0.50252 -0.01218 0.04175  0.02215  401 YLW B C1  
3158 C  C2  . YLW O  .   ? 0.60808 0.45688 0.47424 -0.01390 0.07315  0.07242  401 YLW B C2  
3159 C  C3  . YLW O  .   ? 0.63689 0.42972 0.47361 0.01413  0.09275  0.04284  401 YLW B C3  
3160 C  C4  . YLW O  .   ? 0.65677 0.43496 0.47714 0.00094  0.06309  0.04677  401 YLW B C4  
3161 C  C5  . YLW O  .   ? 0.58204 0.38906 0.48716 0.00053  0.03792  0.02757  401 YLW B C5  
3162 C  C6  . YLW O  .   ? 0.60161 0.53292 0.46041 -0.01397 0.08645  0.04263  401 YLW B C6  
3163 F  F1  . YLW O  .   ? 0.71085 0.42348 0.47878 0.06689  0.03405  0.03000  401 YLW B F1  
3164 F  F2  . YLW O  .   ? 0.61894 0.37499 0.50291 -0.01446 0.00998  -0.01231 401 YLW B F2  
3165 N  N1  . YLW O  .   ? 0.61546 0.42955 0.50700 -0.04972 0.02574  0.03221  401 YLW B N1  
3166 N  N2  . YLW O  .   ? 0.62569 0.61234 0.47018 -0.01449 0.07820  0.02398  401 YLW B N2  
3167 C  C1  . EDO P  .   ? 0.45761 0.69387 0.82532 -0.05504 -0.05750 0.02673  402 EDO B C1  
3168 O  O1  . EDO P  .   ? 0.47628 0.70378 0.83158 -0.05895 -0.06054 0.02479  402 EDO B O1  
3169 C  C2  . EDO P  .   ? 0.43335 0.69367 0.81509 -0.07290 -0.05103 0.03414  402 EDO B C2  
3170 O  O2  . EDO P  .   ? 0.40711 0.65827 0.80312 -0.07397 -0.04920 0.03754  402 EDO B O2  
3171 C  C1  . PEG Q  .   ? 0.65565 0.89019 0.76019 -0.12411 0.02911  0.07309  403 PEG B C1  
3172 O  O1  . PEG Q  .   ? 0.65659 0.90031 0.75734 -0.11400 0.04671  0.07420  403 PEG B O1  
3173 C  C2  . PEG Q  .   ? 0.65447 0.87738 0.75943 -0.12277 0.01255  0.08203  403 PEG B C2  
3174 O  O2  . PEG Q  .   ? 0.66373 0.85959 0.75593 -0.12614 0.00650  0.09783  403 PEG B O2  
3175 C  C3  . PEG Q  .   ? 0.62174 0.83535 0.74696 -0.14103 0.00487  0.10345  403 PEG B C3  
3176 C  C4  . PEG Q  .   ? 0.61141 0.82120 0.74114 -0.11650 -0.00378 0.11022  403 PEG B C4  
3177 O  O4  . PEG Q  .   ? 0.61664 0.82714 0.74010 -0.07861 0.00686  0.11672  403 PEG B O4  
3178 N  N1  . EPE R  .   ? 0.77526 1.01146 0.83456 0.14497  -0.12312 -0.14607 404 EPE B N1  
3179 C  C2  . EPE R  .   ? 0.77018 1.00651 0.84028 0.13667  -0.13352 -0.14733 404 EPE B C2  
3180 C  C6  . EPE R  .   ? 0.77405 0.98559 0.83350 0.15679  -0.11483 -0.12933 404 EPE B C6  
3181 C  C9  . EPE R  .   ? 0.75869 1.04436 0.82555 0.13034  -0.11807 -0.15915 404 EPE B C9  
3182 C  C10 . EPE R  .   ? 0.73726 1.08019 0.81957 0.10332  -0.10934 -0.16678 404 EPE B C10 
3183 S  S   . EPE R  .   ? 0.71802 1.13280 0.82126 0.06892  -0.10969 -0.16537 404 EPE B S   
3184 O  O1S . EPE R  .   ? 0.69887 1.14066 0.81929 0.05801  -0.13097 -0.14853 404 EPE B O1S 
3185 O  O2S . EPE R  .   ? 0.75127 1.15256 0.82960 0.05766  -0.11335 -0.16523 404 EPE B O2S 
3186 O  O3S . EPE R  .   ? 0.70544 1.12521 0.81097 0.06016  -0.09681 -0.16753 404 EPE B O3S 
3187 C  C1  . EDO S  .   ? 0.72713 1.00182 0.68842 0.03481  -0.02174 -0.11785 405 EDO B C1  
3188 O  O1  . EDO S  .   ? 0.73701 0.98595 0.67818 0.03994  -0.01828 -0.12414 405 EDO B O1  
3189 C  C2  . EDO S  .   ? 0.71313 1.00847 0.69164 0.03944  -0.02099 -0.11515 405 EDO B C2  
3190 O  O2  . EDO S  .   ? 0.71577 1.02749 0.69848 0.03780  -0.02466 -0.12086 405 EDO B O2  
3191 C  C1  . EDO T  .   ? 0.68853 0.77843 0.75222 0.04699  -0.01260 -0.10506 406 EDO B C1  
3192 O  O1  . EDO T  .   ? 0.66279 0.79097 0.75331 0.09059  -0.01766 -0.12157 406 EDO B O1  
3193 C  C2  . EDO T  .   ? 0.72269 0.78708 0.75348 0.00448  -0.00990 -0.08999 406 EDO B C2  
3194 O  O2  . EDO T  .   ? 0.74823 0.79653 0.75374 -0.02868 -0.00286 -0.07353 406 EDO B O2  
3195 C  C9  . EPE U  .   ? 0.89370 0.93134 0.63732 0.09821  0.07330  -0.02750 407 EPE B C9  
3196 C  C10 . EPE U  .   ? 0.90530 0.96410 0.63987 0.11909  0.07505  -0.03075 407 EPE B C10 
3197 S  S   . EPE U  .   ? 0.93170 0.99577 0.63947 0.14550  0.06228  -0.04183 407 EPE B S   
3198 O  O1S . EPE U  .   ? 0.92048 0.97909 0.63727 0.13403  0.06053  -0.06530 407 EPE B O1S 
3199 O  O2S . EPE U  .   ? 0.92377 0.99303 0.63209 0.18308  0.05203  -0.04047 407 EPE B O2S 
3200 O  O3S . EPE U  .   ? 0.95043 1.01542 0.64079 0.13315  0.05803  -0.03323 407 EPE B O3S 
3201 C  C1  . EDO V  .   ? 0.56519 0.74057 0.41359 -0.05438 -0.04779 0.15782  408 EDO B C1  
3202 O  O1  . EDO V  .   ? 0.54708 0.77017 0.42648 -0.03694 -0.05606 0.15238  408 EDO B O1  
3203 C  C2  . EDO V  .   ? 0.56118 0.69666 0.41118 -0.08269 -0.02753 0.17339  408 EDO B C2  
3204 O  O2  . EDO V  .   ? 0.54336 0.60329 0.39366 -0.13849 -0.01633 0.18251  408 EDO B O2  
3205 C  C2  . PEG W  .   ? 0.53878 1.05798 0.63258 0.20103  0.03311  0.22282  409 PEG B C2  
3206 O  O2  . PEG W  .   ? 0.56094 1.07140 0.63608 0.19385  0.04030  0.21133  409 PEG B O2  
3207 C  C3  . PEG W  .   ? 0.55629 1.04908 0.62349 0.18202  0.04492  0.23018  409 PEG B C3  
3208 C  C4  . PEG W  .   ? 0.55884 1.02318 0.61176 0.15633  0.05570  0.24627  409 PEG B C4  
3209 O  O4  . PEG W  .   ? 0.56291 0.98234 0.59028 0.14098  0.07155  0.26945  409 PEG B O4  
3210 C  C1  . GOL X  .   ? 0.71302 0.91528 0.72217 0.07953  0.00651  -0.01596 410 GOL B C1  
3211 O  O1  . GOL X  .   ? 0.73313 0.92504 0.72749 0.03886  -0.01282 -0.00540 410 GOL B O1  
3212 C  C2  . GOL X  .   ? 0.66555 0.90606 0.72397 0.13435  0.00813  -0.02478 410 GOL B C2  
3213 O  O2  . GOL X  .   ? 0.58544 0.86108 0.72273 0.22287  0.00805  -0.00821 410 GOL B O2  
3214 C  C3  . GOL X  .   ? 0.70131 0.93652 0.72093 0.10330  0.01007  -0.05477 410 GOL B C3  
3215 O  O3  . GOL X  .   ? 0.76229 0.95985 0.72420 0.05909  0.02260  -0.06893 410 GOL B O3  
3216 C  C1  . EDO Y  .   ? 0.77455 0.61658 0.48038 0.05621  -0.08365 -0.01115 411 EDO B C1  
3217 O  O1  . EDO Y  .   ? 0.78305 0.60809 0.48775 0.04650  -0.10477 -0.02163 411 EDO B O1  
3218 C  C2  . EDO Y  .   ? 0.78501 0.63103 0.44853 0.07818  -0.05954 0.01717  411 EDO B C2  
3219 O  O2  . EDO Y  .   ? 0.76253 0.55618 0.35215 0.08424  -0.05927 0.04636  411 EDO B O2  
3220 ZN ZN  . ZN  Z  .   ? 0.33046 0.24339 0.28371 0.01848  -0.04545 -0.02762 412 ZN  B ZN  
3221 O  O   . HOH AA .   ? 0.54900 0.68127 0.63499 -0.01750 0.01101  0.39307  501 HOH A O   
3222 O  O   . HOH AA .   ? 0.30164 0.73787 0.47455 0.16786  -0.08015 0.03859  502 HOH A O   
3223 O  O   . HOH AA .   ? 0.80124 0.71144 0.58959 -0.00666 0.15003  0.27879  503 HOH A O   
3224 O  O   . HOH AA .   ? 0.55455 0.69195 0.49147 -0.00031 0.10256  0.11846  504 HOH A O   
3225 O  O   . HOH AA .   ? 0.42427 0.89444 0.87033 0.10832  -0.11805 -0.09292 505 HOH A O   
3226 O  O   . HOH AA .   ? 0.30820 0.37640 0.45319 0.03824  -0.01225 -0.01620 506 HOH A O   
3227 O  O   . HOH AA .   ? 0.53811 0.65081 0.81652 0.14896  0.00893  0.32796  507 HOH A O   
3228 O  O   . HOH AA .   ? 0.78771 0.49888 0.34703 -0.06427 0.05822  0.02797  508 HOH A O   
3229 O  O   . HOH AA .   ? 0.52669 0.53350 0.33318 0.15873  -0.07900 -0.10690 509 HOH A O   
3230 O  O   . HOH AA .   ? 0.56152 0.40943 1.02248 0.03791  0.11505  -0.10698 510 HOH A O   
3231 O  O   . HOH AA .   ? 0.40139 0.64888 0.50068 0.10977  -0.04576 0.05583  511 HOH A O   
3232 O  O   . HOH AA .   ? 0.31592 0.25295 0.23592 -0.00371 0.01468  0.01414  512 HOH A O   
3233 O  O   . HOH AA .   ? 0.40981 0.29217 0.28766 0.05153  0.05902  -0.03026 513 HOH A O   
3234 O  O   . HOH AA .   ? 0.52560 0.25044 0.35067 -0.02161 -0.04237 0.06671  514 HOH A O   
3235 O  O   . HOH AA .   ? 0.28122 0.27815 0.19961 0.04351  -0.00578 0.02267  515 HOH A O   
3236 O  O   . HOH AA .   ? 0.53184 0.47064 0.55581 0.05544  -0.08026 -0.07216 516 HOH A O   
3237 O  O   . HOH AA .   ? 1.15486 0.56033 0.33040 0.05363  0.05592  0.10073  517 HOH A O   
3238 O  O   . HOH AA .   ? 0.86339 0.61485 0.32816 0.38094  -0.10108 -0.10404 518 HOH A O   
3239 O  O   . HOH AA .   ? 0.41864 0.50366 0.53575 -0.04397 -0.10842 -0.06011 519 HOH A O   
3240 O  O   . HOH AA .   ? 0.80568 0.38994 0.45438 -0.04859 -0.10677 -0.06955 520 HOH A O   
3241 O  O   . HOH AA .   ? 0.36477 0.23566 0.23748 -0.00455 0.01948  0.00534  521 HOH A O   
3242 O  O   . HOH AA .   ? 0.21334 0.42301 0.25606 -0.03998 0.01044  -0.00893 522 HOH A O   
3243 O  O   . HOH AA .   ? 0.40082 0.25211 0.50702 0.05839  -0.07443 -0.00099 523 HOH A O   
3244 O  O   . HOH AA .   ? 0.65298 0.33125 0.29027 0.01891  0.03170  0.00985  524 HOH A O   
3245 O  O   . HOH AA .   ? 0.85665 0.57096 0.30705 0.10723  -0.02121 0.02074  525 HOH A O   
3246 O  O   . HOH AA .   ? 0.55948 0.58397 0.57622 0.04534  -0.23242 -0.14485 526 HOH A O   
3247 O  O   . HOH AA .   ? 0.78791 0.63912 0.61690 0.07281  0.29946  -0.16838 527 HOH A O   
3248 O  O   . HOH AA .   ? 0.21818 0.20730 0.24796 -0.01358 0.01113  -0.00149 528 HOH A O   
3249 O  O   . HOH AA .   ? 0.66726 0.39237 0.55701 -0.18578 -0.06514 -0.03431 529 HOH A O   
3250 O  O   . HOH AA .   ? 0.35848 0.32182 0.29634 0.06173  0.02095  -0.01044 530 HOH A O   
3251 O  O   . HOH AA .   ? 0.39132 0.73219 0.40656 -0.10823 -0.08283 0.16273  531 HOH A O   
3252 O  O   . HOH AA .   ? 0.22722 0.21999 0.21452 0.02551  -0.03268 0.02204  532 HOH A O   
3253 O  O   . HOH AA .   ? 0.26453 0.42100 0.41586 0.04253  0.02176  -0.05633 533 HOH A O   
3254 O  O   . HOH AA .   ? 0.17070 0.29533 0.31448 -0.00676 -0.02409 -0.05336 534 HOH A O   
3255 O  O   . HOH AA .   ? 0.59230 0.38221 0.15698 -0.07723 -0.02566 -0.00869 535 HOH A O   
3256 O  O   . HOH AA .   ? 0.46843 0.79352 0.83972 0.06379  -0.00355 0.47575  536 HOH A O   
3257 O  O   . HOH AA .   ? 0.76330 0.52190 0.74015 0.02301  0.04468  0.00556  537 HOH A O   
3258 O  O   . HOH AA .   ? 0.54176 0.48866 0.59752 0.18829  -0.18318 -0.11144 538 HOH A O   
3259 O  O   . HOH AA .   ? 0.43637 0.35751 0.31545 0.01816  -0.02598 0.08608  539 HOH A O   
3260 O  O   . HOH AA .   ? 0.39272 0.77292 0.63424 0.11312  -0.05606 0.00593  540 HOH A O   
3261 O  O   . HOH AA .   ? 0.98946 0.49150 0.38865 -0.04555 -0.10802 0.07594  541 HOH A O   
3262 O  O   . HOH AA .   ? 0.30764 0.33197 0.29259 0.09231  -0.13624 -0.02741 542 HOH A O   
3263 O  O   . HOH AA .   ? 0.66399 0.57229 0.66303 -0.11998 -0.03162 -0.13511 543 HOH A O   
3264 O  O   . HOH AA .   ? 0.69449 0.40529 0.39006 -0.02769 -0.23007 0.01873  544 HOH A O   
3265 O  O   . HOH AA .   ? 0.59010 0.36087 0.22802 0.17364  -0.05437 -0.02125 545 HOH A O   
3266 O  O   . HOH AA .   ? 0.73364 0.57331 0.63666 0.14295  0.35567  -0.05803 546 HOH A O   
3267 O  O   . HOH AA .   ? 0.84075 0.76208 0.48395 -0.13160 -0.17764 -0.01393 547 HOH A O   
3268 O  O   . HOH AA .   ? 0.50823 0.34674 0.36041 -0.00253 0.08370  -0.15091 548 HOH A O   
3269 O  O   . HOH AA .   ? 0.59148 0.40284 0.77484 0.03755  -0.32963 -0.06196 549 HOH A O   
3270 O  O   . HOH AA .   ? 0.60814 0.42614 0.58380 -0.18746 0.24077  -0.07629 550 HOH A O   
3271 O  O   . HOH AA .   ? 0.38092 0.25023 0.21113 -0.04382 -0.05014 0.02411  551 HOH A O   
3272 O  O   . HOH AA .   ? 0.29655 0.32360 0.30075 -0.00963 -0.07794 0.00152  552 HOH A O   
3273 O  O   . HOH AA .   ? 0.45279 0.37726 0.29473 0.04507  0.03558  -0.02136 553 HOH A O   
3274 O  O   . HOH AA .   ? 0.38351 0.44045 0.30388 0.01654  0.03747  0.00325  554 HOH A O   
3275 O  O   . HOH AA .   ? 1.06516 0.38407 0.45272 -0.15903 0.01869  0.05112  555 HOH A O   
3276 O  O   . HOH AA .   ? 0.39608 0.87914 0.65676 -0.26882 -0.08510 0.19804  556 HOH A O   
3277 O  O   . HOH AA .   ? 0.33106 0.25334 0.30239 -0.00479 -0.01493 -0.01436 557 HOH A O   
3278 O  O   . HOH AA .   ? 0.40758 0.23892 0.19314 -0.05246 -0.00659 -0.01877 558 HOH A O   
3279 O  O   . HOH AA .   ? 0.65628 0.31246 0.29059 -0.09363 -0.05208 0.01735  559 HOH A O   
3280 O  O   . HOH AA .   ? 0.42149 0.80246 0.27488 -0.08307 -0.00179 0.01974  560 HOH A O   
3281 O  O   . HOH AA .   ? 0.61576 0.33720 0.30818 -0.04348 -0.06640 -0.01352 561 HOH A O   
3282 O  O   . HOH AA .   ? 0.53690 0.54797 0.60554 0.17523  0.08282  0.09304  562 HOH A O   
3283 O  O   . HOH AA .   ? 0.24207 0.28013 0.34318 -0.01748 0.04489  -0.02836 563 HOH A O   
3284 O  O   . HOH AA .   ? 0.31034 0.27322 0.34036 0.02269  -0.01212 0.01066  564 HOH A O   
3285 O  O   . HOH AA .   ? 0.29261 0.26656 0.18619 -0.04484 0.05907  -0.03913 565 HOH A O   
3286 O  O   . HOH AA .   ? 0.26926 0.23093 0.31241 0.01856  0.01380  -0.03969 566 HOH A O   
3287 O  O   . HOH AA .   ? 0.33065 0.28868 0.27596 -0.08222 -0.04175 -0.02486 567 HOH A O   
3288 O  O   . HOH AA .   ? 0.78997 0.39428 0.94470 0.09884  0.34864  0.01962  568 HOH A O   
3289 O  O   . HOH AA .   ? 0.24333 0.32199 0.35629 -0.03658 -0.01564 0.01528  569 HOH A O   
3290 O  O   . HOH AA .   ? 0.33635 0.25837 0.17677 -0.01954 0.02618  0.01061  570 HOH A O   
3291 O  O   . HOH AA .   ? 0.38011 0.26704 0.30167 0.00087  -0.09057 -0.04398 571 HOH A O   
3292 O  O   . HOH AA .   ? 0.30001 0.40173 0.41639 -0.02210 -0.09800 -0.01599 572 HOH A O   
3293 O  O   . HOH AA .   ? 0.27063 0.53769 0.25304 0.01774  -0.02618 0.10117  573 HOH A O   
3294 O  O   . HOH AA .   ? 0.31442 0.52817 0.94537 0.09230  -0.10263 -0.29441 574 HOH A O   
3295 O  O   . HOH AA .   ? 0.23276 0.26894 0.22032 -0.02340 0.04347  -0.06252 575 HOH A O   
3296 O  O   . HOH AA .   ? 0.69960 0.51848 0.88166 -0.23171 0.14932  -0.16493 576 HOH A O   
3297 O  O   . HOH AA .   ? 0.54242 0.30185 0.32891 -0.07950 -0.16092 0.01823  577 HOH A O   
3298 O  O   . HOH AA .   ? 0.37630 0.27382 0.29775 -0.00865 0.03344  0.00621  578 HOH A O   
3299 O  O   . HOH AA .   ? 0.40874 0.33035 1.05120 0.03530  0.02700  -0.18371 579 HOH A O   
3300 O  O   . HOH AA .   ? 0.69218 1.04264 0.44451 -0.18222 0.05922  0.26844  580 HOH A O   
3301 O  O   . HOH AA .   ? 0.53349 0.40953 0.46310 0.03338  0.07578  -0.11631 581 HOH A O   
3302 O  O   . HOH AA .   ? 0.81834 0.43734 0.47077 0.19479  -0.20153 -0.13085 582 HOH A O   
3303 O  O   . HOH AA .   ? 0.76395 0.38718 1.00701 0.14899  -0.14717 0.04209  583 HOH A O   
3304 O  O   . HOH AA .   ? 0.55601 0.75583 0.57565 0.07845  0.23591  -0.06417 584 HOH A O   
3305 O  O   . HOH AA .   ? 0.37281 0.81246 0.46610 0.05112  -0.06340 -0.19544 585 HOH A O   
3306 O  O   . HOH AA .   ? 0.50766 0.51284 0.62186 -0.06273 -0.16923 -0.11835 586 HOH A O   
3307 O  O   . HOH AA .   ? 0.37221 0.38411 0.46146 0.04007  -0.03016 -0.03734 587 HOH A O   
3308 O  O   . HOH AA .   ? 0.25560 0.22978 0.20622 -0.02749 -0.02285 0.01365  588 HOH A O   
3309 O  O   . HOH AA .   ? 0.22376 0.25133 0.21256 -0.00932 0.00725  0.01843  589 HOH A O   
3310 O  O   . HOH AA .   ? 0.25421 0.27200 0.22179 0.02846  0.00209  -0.01335 590 HOH A O   
3311 O  O   . HOH AA .   ? 0.55317 0.71362 0.52433 -0.11346 -0.01618 -0.00152 591 HOH A O   
3312 O  O   . HOH AA .   ? 0.43077 0.34534 0.65215 -0.05225 -0.12038 0.00819  592 HOH A O   
3313 O  O   . HOH AA .   ? 0.44119 0.64991 0.38149 -0.22023 0.03564  0.01896  593 HOH A O   
3314 O  O   . HOH AA .   ? 0.36445 0.48140 0.61605 0.17729  0.18442  0.05874  594 HOH A O   
3315 O  O   . HOH AA .   ? 0.49312 0.44022 0.34307 -0.04232 0.04714  -0.00892 595 HOH A O   
3316 O  O   . HOH AA .   ? 0.56665 0.71447 0.51395 0.27422  0.00983  0.18684  596 HOH A O   
3317 O  O   . HOH AA .   ? 0.45680 0.57427 0.46118 -0.20406 0.15202  -0.19436 597 HOH A O   
3318 O  O   . HOH AA .   ? 0.46615 0.30419 0.24922 -0.00873 0.00216  -0.01837 598 HOH A O   
3319 O  O   . HOH AA .   ? 0.74272 0.39589 0.70139 -0.10904 -0.21161 -0.10208 599 HOH A O   
3320 O  O   . HOH AA .   ? 0.38206 0.77455 0.54549 -0.05450 0.00450  0.15743  600 HOH A O   
3321 O  O   . HOH AA .   ? 0.38184 0.34143 0.43332 -0.11546 0.03978  0.08693  601 HOH A O   
3322 O  O   . HOH AA .   ? 0.69874 0.69169 0.84595 0.30465  0.31799  0.30548  602 HOH A O   
3323 O  O   . HOH AA .   ? 0.56905 0.85104 0.80997 -0.16897 -0.11973 0.41834  603 HOH A O   
3324 O  O   . HOH AA .   ? 0.46690 0.65306 0.38787 0.06945  0.00779  0.21447  604 HOH A O   
3325 O  O   . HOH AA .   ? 0.65440 0.68367 0.60632 -0.11882 0.09576  -0.03124 605 HOH A O   
3326 O  O   . HOH AA .   ? 0.32065 0.38646 0.54268 0.04953  -0.09509 -0.12624 606 HOH A O   
3327 O  O   . HOH AA .   ? 0.77156 0.33880 0.72886 0.05879  0.09735  -0.07670 607 HOH A O   
3328 O  O   . HOH AA .   ? 0.92577 0.58148 0.67365 0.15960  -0.06297 -0.09022 608 HOH A O   
3329 O  O   . HOH AA .   ? 0.37541 0.48089 0.81234 0.03628  -0.06233 0.01419  609 HOH A O   
3330 O  O   . HOH AA .   ? 0.79679 0.64306 0.63971 -0.19981 0.09010  0.19167  610 HOH A O   
3331 O  O   . HOH AA .   ? 0.48234 0.21693 0.32525 0.05037  0.15495  0.03794  611 HOH A O   
3332 O  O   . HOH AA .   ? 0.62183 0.67119 0.75450 0.14215  -0.03016 0.30910  612 HOH A O   
3333 O  O   . HOH AA .   ? 0.82231 0.48690 0.43041 0.09756  -0.14014 -0.00005 613 HOH A O   
3334 O  O   . HOH AA .   ? 0.23864 0.17251 0.24840 -0.00994 -0.03900 0.02016  614 HOH A O   
3335 O  O   . HOH AA .   ? 0.35490 0.52700 0.48197 0.07528  0.13896  0.15768  615 HOH A O   
3336 O  O   . HOH AA .   ? 0.51386 0.30804 0.28848 -0.05657 0.01066  -0.00726 616 HOH A O   
3337 O  O   . HOH AA .   ? 0.70575 0.55369 0.77809 0.01917  -0.05377 -0.19094 617 HOH A O   
3338 O  O   . HOH AA .   ? 0.65091 0.50218 0.22760 -0.16077 -0.09283 0.08978  618 HOH A O   
3339 O  O   . HOH AA .   ? 0.73128 0.40460 0.37091 0.00622  -0.04528 -0.13018 619 HOH A O   
3340 O  O   . HOH AA .   ? 0.40149 0.39937 0.29779 -0.00831 -0.12849 -0.04041 620 HOH A O   
3341 O  O   . HOH AA .   ? 0.38790 0.31249 0.92466 0.01426  0.03561  -0.04748 621 HOH A O   
3342 O  O   . HOH AA .   ? 0.44018 0.24998 0.23552 0.01764  0.02931  0.02229  622 HOH A O   
3343 O  O   . HOH AA .   ? 0.42466 0.30469 0.33857 0.01819  0.07797  0.09875  623 HOH A O   
3344 O  O   . HOH AA .   ? 0.45532 0.28311 0.57965 -0.04844 -0.03287 0.01651  624 HOH A O   
3345 O  O   . HOH AA .   ? 0.88329 0.58887 0.69250 -0.07649 -0.17280 0.08729  625 HOH A O   
3346 O  O   . HOH AA .   ? 0.25299 0.68098 0.65502 -0.07725 0.12356  -0.08345 626 HOH A O   
3347 O  O   . HOH AA .   ? 0.68941 0.64081 0.67126 -0.05924 0.02652  0.11029  627 HOH A O   
3348 O  O   . HOH AA .   ? 0.53571 0.34379 0.46070 -0.05073 0.04116  -0.09321 628 HOH A O   
3349 O  O   . HOH AA .   ? 0.36958 0.30924 0.37765 -0.02213 0.09251  0.05169  629 HOH A O   
3350 O  O   . HOH AA .   ? 0.46280 0.54709 0.78301 0.07165  0.30239  0.06437  630 HOH A O   
3351 O  O   . HOH AA .   ? 0.91855 0.64750 0.57583 0.06222  0.07284  0.03278  631 HOH A O   
3352 O  O   . HOH AA .   ? 0.42304 0.36018 0.57168 -0.05888 -0.09844 -0.05740 632 HOH A O   
3353 O  O   . HOH AA .   ? 0.36086 0.50864 0.45833 0.04185  0.04154  0.09287  633 HOH A O   
3354 O  O   . HOH AA .   ? 0.57415 0.60434 0.36266 -0.20230 -0.02588 0.04856  634 HOH A O   
3355 O  O   . HOH AA .   ? 0.43780 1.02207 0.39094 -0.04945 -0.07798 0.10122  635 HOH A O   
3356 O  O   . HOH AA .   ? 0.56744 0.57013 1.02281 0.05124  -0.23461 0.26442  636 HOH A O   
3357 O  O   . HOH AA .   ? 0.37411 0.33974 0.27185 0.00673  -0.02680 -0.00525 637 HOH A O   
3358 O  O   . HOH AA .   ? 0.54427 0.38250 0.74873 -0.00687 0.20417  0.18814  638 HOH A O   
3359 O  O   . HOH AA .   ? 0.47468 0.31048 0.28916 0.10721  -0.03623 -0.02339 639 HOH A O   
3360 O  O   . HOH AA .   ? 0.79642 0.30372 0.64883 0.11308  -0.12704 -0.04883 640 HOH A O   
3361 O  O   . HOH AA .   ? 0.47445 0.45656 0.41976 0.00607  -0.18146 -0.07517 641 HOH A O   
3362 O  O   . HOH AA .   ? 0.22463 0.25383 0.24125 -0.01168 -0.05764 -0.00989 642 HOH A O   
3363 O  O   . HOH AA .   ? 0.57630 0.39844 0.23337 -0.01844 -0.05874 0.06035  643 HOH A O   
3364 O  O   . HOH AA .   ? 0.97036 0.47792 0.44346 0.16214  0.26976  0.02974  644 HOH A O   
3365 O  O   . HOH AA .   ? 0.39934 0.99145 0.67626 -0.07146 0.04741  -0.34022 645 HOH A O   
3366 O  O   . HOH AA .   ? 0.36018 0.37691 0.59675 0.01403  -0.00377 0.03199  646 HOH A O   
3367 O  O   . HOH AA .   ? 0.48948 0.81743 0.71351 -0.22917 -0.00869 0.34320  647 HOH A O   
3368 O  O   . HOH AA .   ? 0.55790 0.60073 0.47270 -0.10730 0.03297  -0.04493 648 HOH A O   
3369 O  O   . HOH AA .   ? 0.36133 1.08363 0.70683 -0.02740 -0.19719 0.00848  649 HOH A O   
3370 O  O   . HOH AA .   ? 0.50573 0.74189 0.61833 0.13297  -0.08601 -0.21716 650 HOH A O   
3371 O  O   . HOH AA .   ? 0.99065 0.58535 0.60547 0.10299  -0.14093 -0.18929 651 HOH A O   
3372 O  O   . HOH AA .   ? 0.48286 0.47314 1.16557 -0.03780 -0.33522 0.16774  652 HOH A O   
3373 O  O   . HOH AA .   ? 0.34837 0.70082 0.58720 -0.04126 -0.21509 -0.12706 653 HOH A O   
3374 O  O   . HOH AA .   ? 0.53728 0.72668 0.88467 0.25410  -0.13966 0.09298  654 HOH A O   
3375 O  O   . HOH AA .   ? 0.58102 0.64379 0.78953 -0.00855 -0.06032 -0.01878 655 HOH A O   
3376 O  O   . HOH AA .   ? 0.56743 0.67264 0.59621 0.09803  -0.11081 -0.16127 656 HOH A O   
3377 O  O   . HOH AA .   ? 0.43780 0.39699 0.59222 0.07617  0.05581  0.05150  657 HOH A O   
3378 O  O   . HOH AA .   ? 0.77828 0.68687 0.65801 -0.01070 -0.30244 -0.01999 658 HOH A O   
3379 O  O   . HOH AA .   ? 0.35317 0.32427 0.30708 0.02163  0.00022  0.01291  659 HOH A O   
3380 O  O   . HOH AA .   ? 0.72031 0.47294 0.55457 -0.12709 -0.17657 0.08895  660 HOH A O   
3381 O  O   . HOH AA .   ? 0.49418 0.36293 0.63921 0.06468  0.09213  -0.05680 661 HOH A O   
3382 O  O   . HOH AA .   ? 0.76522 0.78327 0.52713 0.24070  -0.04209 -0.01143 662 HOH A O   
3383 O  O   . HOH AA .   ? 0.93290 0.29130 0.69002 0.09161  -0.02023 -0.13895 663 HOH A O   
3384 O  O   . HOH AA .   ? 0.45833 0.68661 0.44976 0.05076  -0.07040 0.00775  664 HOH A O   
3385 O  O   . HOH AA .   ? 0.62570 1.02377 0.67099 0.20138  -0.04552 -0.30476 665 HOH A O   
3386 O  O   . HOH AA .   ? 0.42100 0.64335 0.89925 -0.14158 -0.19854 0.02815  666 HOH A O   
3387 O  O   . HOH AA .   ? 0.33517 0.42276 0.42206 0.02042  0.00384  0.16737  667 HOH A O   
3388 O  O   . HOH AA .   ? 0.36495 0.43359 0.92937 0.06923  -0.11014 -0.28584 668 HOH A O   
3389 O  O   . HOH AA .   ? 0.58523 0.70197 0.95503 0.06286  -0.03474 0.39740  669 HOH A O   
3390 O  O   . HOH AA .   ? 0.74087 0.60246 0.80939 0.12161  0.06759  0.19803  670 HOH A O   
3391 O  O   . HOH AA .   ? 0.77640 0.38556 0.63929 -0.13278 0.05600  0.11184  671 HOH A O   
3392 O  O   . HOH AA .   ? 0.64420 0.71926 0.50451 -0.07232 0.14502  -0.18029 672 HOH A O   
3393 O  O   . HOH AA .   ? 0.54939 0.72962 0.78869 -0.13999 0.16211  -0.17041 673 HOH A O   
3394 O  O   . HOH AA .   ? 0.68682 0.66319 0.86782 0.26499  -0.07099 0.30396  674 HOH A O   
3395 O  O   . HOH AA .   ? 0.73369 0.78731 0.87622 0.23100  0.06711  0.37706  675 HOH A O   
3396 O  O   . HOH AA .   ? 0.92300 0.55871 0.54772 0.20078  -0.19359 0.02966  676 HOH A O   
3397 O  O   . HOH AA .   ? 0.64451 0.76786 1.04902 0.35144  0.10557  -0.05549 677 HOH A O   
3398 O  O   . HOH AA .   ? 0.69324 0.34941 0.46178 0.09181  -0.19124 -0.08656 678 HOH A O   
3399 O  O   . HOH AA .   ? 0.56668 0.44252 0.45416 0.11035  -0.14840 0.01049  679 HOH A O   
3400 O  O   . HOH AA .   ? 0.45625 0.33508 0.22954 -0.09367 -0.08454 -0.04702 680 HOH A O   
3401 O  O   . HOH AA .   ? 0.85529 0.76776 0.25496 0.10143  -0.03659 -0.09016 681 HOH A O   
3402 O  O   . HOH AA .   ? 0.27552 0.41886 0.32308 0.03318  -0.02170 0.03250  682 HOH A O   
3403 O  O   . HOH AA .   ? 0.66112 0.85837 0.82217 0.07876  0.04081  0.12628  683 HOH A O   
3404 O  O   . HOH AA .   ? 0.49602 0.43030 0.33404 -0.07063 -0.01831 0.00596  684 HOH A O   
3405 O  O   . HOH AA .   ? 0.64744 0.60599 0.83614 -0.03894 0.03460  0.05237  685 HOH A O   
3406 O  O   . HOH AA .   ? 0.69766 0.78189 0.65069 -0.20022 0.01774  0.03544  686 HOH A O   
3407 O  O   . HOH AA .   ? 0.81208 0.55315 0.34396 -0.26769 0.05213  -0.02779 687 HOH A O   
3408 O  O   . HOH AA .   ? 0.62058 0.80595 0.63140 0.13479  -0.18094 -0.17527 688 HOH A O   
3409 O  O   . HOH AA .   ? 0.39638 0.69796 1.15733 0.04237  -0.11384 0.19148  689 HOH A O   
3410 O  O   . HOH AA .   ? 0.50858 0.57987 0.26788 0.11185  -0.07000 -0.00920 690 HOH A O   
3411 O  O   . HOH AA .   ? 1.01708 0.48746 0.47883 -0.04089 -0.14820 0.02363  691 HOH A O   
3412 O  O   . HOH AA .   ? 0.91273 0.44473 0.51497 -0.12653 0.01179  -0.09836 692 HOH A O   
3413 O  O   . HOH AA .   ? 0.66232 0.51775 0.81117 -0.06417 -0.20580 -0.11243 693 HOH A O   
3414 O  O   . HOH AA .   ? 0.52924 0.54589 0.85824 -0.01701 -0.36136 -0.03485 694 HOH A O   
3415 O  O   . HOH AA .   ? 0.68324 0.71336 0.80073 -0.11420 0.29876  -0.06959 695 HOH A O   
3416 O  O   . HOH AA .   ? 0.37951 0.33502 0.22477 -0.01550 0.01412  -0.05701 696 HOH A O   
3417 O  O   . HOH AA .   ? 0.49709 0.63157 0.88720 0.26905  0.03316  0.12195  697 HOH A O   
3418 O  O   . HOH AA .   ? 0.75188 0.67201 0.29667 -0.11508 -0.03479 -0.06081 698 HOH A O   
3419 O  O   . HOH AA .   ? 0.44529 0.50716 0.37890 0.08898  -0.04119 0.01298  699 HOH A O   
3420 O  O   . HOH AA .   ? 0.35152 0.89859 0.73133 0.16880  0.08701  -0.09548 700 HOH A O   
3421 O  O   . HOH AA .   ? 1.06177 0.45562 0.53849 0.28052  -0.05082 -0.09525 701 HOH A O   
3422 O  O   . HOH AA .   ? 0.28983 0.77619 0.68026 -0.02066 -0.06600 -0.04857 702 HOH A O   
3423 O  O   . HOH BA .   ? 0.69657 0.48511 0.36982 -0.13606 -0.10039 0.09280  501 HOH B O   
3424 O  O   . HOH BA .   ? 0.37134 0.49834 1.02175 0.07470  0.04466  -0.16191 502 HOH B O   
3425 O  O   . HOH BA .   ? 0.46811 0.73742 0.97365 -0.08287 -0.27332 0.24468  503 HOH B O   
3426 O  O   . HOH BA .   ? 0.39029 0.50303 0.38945 0.07833  0.08554  -0.02920 504 HOH B O   
3427 O  O   . HOH BA .   ? 0.58359 0.77062 0.75221 0.12350  0.26060  0.16045  505 HOH B O   
3428 O  O   . HOH BA .   ? 0.43788 0.75341 0.95585 0.17006  0.27709  0.07715  506 HOH B O   
3429 O  O   . HOH BA .   ? 0.36439 0.31711 0.28697 -0.01267 -0.05851 0.03877  507 HOH B O   
3430 O  O   . HOH BA .   ? 0.55133 0.77193 0.64450 0.24262  -0.25542 -0.12610 508 HOH B O   
3431 O  O   . HOH BA .   ? 1.19363 0.42993 0.42606 0.14061  0.10523  0.10616  509 HOH B O   
3432 O  O   . HOH BA .   ? 0.30971 0.50370 0.55609 -0.14044 -0.14584 0.00644  510 HOH B O   
3433 O  O   . HOH BA .   ? 0.40703 0.75804 0.81428 -0.17737 -0.16747 0.31850  511 HOH B O   
3434 O  O   . HOH BA .   ? 0.42693 0.35728 0.42152 0.03963  -0.04186 -0.05504 512 HOH B O   
3435 O  O   . HOH BA .   ? 0.50286 0.68940 0.54872 0.15302  -0.05258 -0.16369 513 HOH B O   
3436 O  O   . HOH BA .   ? 0.51376 0.64600 0.47717 0.03835  0.07506  0.07015  514 HOH B O   
3437 O  O   . HOH BA .   ? 0.39979 0.48753 0.27671 -0.01922 -0.03690 -0.00071 515 HOH B O   
3438 O  O   . HOH BA .   ? 0.29947 0.65239 0.25584 0.14800  0.04187  0.02152  516 HOH B O   
3439 O  O   . HOH BA .   ? 0.37670 0.34938 0.27065 0.00843  -0.06950 -0.05317 517 HOH B O   
3440 O  O   . HOH BA .   ? 0.40894 0.62092 0.65637 0.20921  -0.15274 -0.32760 518 HOH B O   
3441 O  O   . HOH BA .   ? 0.27061 0.39672 0.30559 -0.03828 -0.01005 -0.04145 519 HOH B O   
3442 O  O   . HOH BA .   ? 0.36940 0.32516 0.37058 0.06911  -0.02154 -0.08394 520 HOH B O   
3443 O  O   . HOH BA .   ? 0.19204 0.30060 0.28358 0.03934  -0.01191 -0.04899 521 HOH B O   
3444 O  O   . HOH BA .   ? 0.52224 0.66283 0.87629 0.02307  -0.01056 0.34702  522 HOH B O   
3445 O  O   . HOH BA .   ? 0.47298 0.33176 0.41782 -0.07018 -0.00427 -0.00524 523 HOH B O   
3446 O  O   . HOH BA .   ? 0.24939 0.49300 0.40661 0.05521  0.03082  0.05616  524 HOH B O   
3447 O  O   . HOH BA .   ? 0.27889 0.23698 0.21226 -0.00404 -0.03227 -0.02180 525 HOH B O   
3448 O  O   . HOH BA .   ? 0.49986 0.58801 0.46149 -0.11352 0.11067  0.00748  526 HOH B O   
3449 O  O   . HOH BA .   ? 0.38786 0.29895 0.30181 -0.05132 -0.03042 0.00189  527 HOH B O   
3450 O  O   . HOH BA .   ? 0.94342 0.64200 0.28655 -0.21459 0.10601  -0.05588 528 HOH B O   
3451 O  O   . HOH BA .   ? 0.52128 0.39120 0.62906 -0.01422 0.17187  0.02329  529 HOH B O   
3452 O  O   . HOH BA .   ? 0.24266 0.27849 0.33282 0.08567  -0.05100 -0.05920 530 HOH B O   
3453 O  O   . HOH BA .   ? 0.22902 0.27096 0.19778 0.04010  -0.01400 0.01285  531 HOH B O   
3454 O  O   . HOH BA .   ? 0.96930 0.29145 0.45881 -0.15998 -0.06558 -0.00343 532 HOH B O   
3455 O  O   . HOH BA .   ? 0.27196 0.32070 0.31446 0.03038  -0.02763 0.02449  533 HOH B O   
3456 O  O   . HOH BA .   ? 0.42815 0.49183 0.57037 0.03821  -0.02751 -0.17105 534 HOH B O   
3457 O  O   . HOH BA .   ? 0.49504 0.37531 0.28727 0.02650  -0.16350 -0.01210 535 HOH B O   
3458 O  O   . HOH BA .   ? 0.56265 0.71889 0.54686 -0.07771 -0.11583 0.31842  536 HOH B O   
3459 O  O   . HOH BA .   ? 0.29605 0.22157 0.22479 0.03334  0.02220  0.03244  537 HOH B O   
3460 O  O   . HOH BA .   ? 0.18841 0.54889 0.32711 0.07033  0.04513  0.01976  538 HOH B O   
3461 O  O   . HOH BA .   ? 0.92135 0.67671 0.45052 0.25426  -0.23012 -0.05781 539 HOH B O   
3462 O  O   . HOH BA .   ? 0.68063 0.65239 0.31857 -0.03812 -0.03351 0.03785  540 HOH B O   
3463 O  O   . HOH BA .   ? 0.64080 0.38126 0.49503 -0.02608 -0.19274 -0.00456 541 HOH B O   
3464 O  O   . HOH BA .   ? 0.55863 0.33121 0.99117 0.02323  0.05581  -0.01271 542 HOH B O   
3465 O  O   . HOH BA .   ? 0.41889 0.28196 0.24838 0.13925  -0.04004 -0.05711 543 HOH B O   
3466 O  O   . HOH BA .   ? 0.31674 0.30657 0.29438 0.10701  0.01533  -0.00654 544 HOH B O   
3467 O  O   . HOH BA .   ? 0.39750 0.20931 0.24412 0.05918  0.01533  -0.00294 545 HOH B O   
3468 O  O   . HOH BA .   ? 0.28797 0.21441 0.21088 0.03113  -0.00242 -0.00791 546 HOH B O   
3469 O  O   . HOH BA .   ? 0.39700 0.50416 1.05864 0.02105  0.02558  -0.08236 547 HOH B O   
3470 O  O   . HOH BA .   ? 0.37156 0.48222 0.61866 0.05917  0.08530  -0.05547 548 HOH B O   
3471 O  O   . HOH BA .   ? 0.87467 0.96285 0.56167 0.46491  0.24259  0.20528  549 HOH B O   
3472 O  O   . HOH BA .   ? 0.43029 0.36953 0.22563 0.03374  0.05905  -0.02455 550 HOH B O   
3473 O  O   . HOH BA .   ? 0.32425 0.34120 0.25846 0.01496  0.04889  0.03236  551 HOH B O   
3474 O  O   . HOH BA .   ? 0.31975 0.39316 0.24946 0.08667  0.01362  -0.02653 552 HOH B O   
3475 O  O   . HOH BA .   ? 0.37400 0.35682 0.60053 -0.00993 0.10542  -0.00742 553 HOH B O   
3476 O  O   . HOH BA .   ? 0.87129 0.63878 0.30541 0.14846  -0.03183 -0.01741 554 HOH B O   
3477 O  O   . HOH BA .   ? 0.27478 0.40096 0.22346 -0.05258 0.01379  -0.07449 555 HOH B O   
3478 O  O   . HOH BA .   ? 0.51511 0.39290 0.53850 -0.07492 0.08262  0.05028  556 HOH B O   
3479 O  O   . HOH BA .   ? 0.41001 0.35275 0.42491 0.01981  0.01731  0.00195  557 HOH B O   
3480 O  O   . HOH BA .   ? 0.53702 0.29529 0.72058 0.12844  -0.17330 -0.04412 558 HOH B O   
3481 O  O   . HOH BA .   ? 0.36517 0.22132 0.27395 -0.00272 -0.10432 -0.04614 559 HOH B O   
3482 O  O   . HOH BA .   ? 0.81463 0.57649 0.50027 -0.11492 -0.18517 0.09366  560 HOH B O   
3483 O  O   . HOH BA .   ? 0.29745 0.40198 0.44385 0.02618  -0.07723 -0.12893 561 HOH B O   
3484 O  O   . HOH BA .   ? 0.80026 0.53246 0.29990 0.23340  0.04878  -0.09177 562 HOH B O   
3485 O  O   . HOH BA .   ? 0.35715 0.76418 0.58639 -0.18596 -0.08494 0.04148  563 HOH B O   
3486 O  O   . HOH BA .   ? 0.81769 0.84106 0.52743 0.05299  -0.14226 -0.22531 564 HOH B O   
3487 O  O   . HOH BA .   ? 0.32828 0.27481 0.32772 -0.01508 0.04234  -0.05309 565 HOH B O   
3488 O  O   . HOH BA .   ? 0.78455 0.38916 1.11603 0.11615  -0.17438 -0.18234 566 HOH B O   
3489 O  O   . HOH BA .   ? 0.97460 0.46394 0.44538 -0.02546 -0.13320 -0.18435 567 HOH B O   
3490 O  O   . HOH BA .   ? 0.36491 0.26773 0.27929 -0.02987 -0.04058 -0.02081 568 HOH B O   
3491 O  O   . HOH BA .   ? 0.31860 0.29141 0.18063 0.00230  -0.00545 -0.03185 569 HOH B O   
3492 O  O   . HOH BA .   ? 0.60140 0.64559 0.42105 -0.00133 -0.04119 0.22912  570 HOH B O   
3493 O  O   . HOH BA .   ? 0.85641 0.71802 0.94774 0.01902  0.06198  0.25981  571 HOH B O   
3494 O  O   . HOH BA .   ? 0.22872 0.26715 0.22757 0.03383  -0.00782 -0.03911 572 HOH B O   
3495 O  O   . HOH BA .   ? 0.49529 0.49086 0.28950 -0.04572 0.08294  0.04997  573 HOH B O   
3496 O  O   . HOH BA .   ? 0.60680 0.33625 0.41556 -0.01856 0.17565  0.05079  574 HOH B O   
3497 O  O   . HOH BA .   ? 0.34319 0.48321 0.60028 -0.03803 0.02301  0.19593  575 HOH B O   
3498 O  O   . HOH BA .   ? 0.65685 0.53897 0.59723 0.04776  0.15692  -0.26037 576 HOH B O   
3499 O  O   . HOH BA .   ? 0.51384 0.54792 0.71776 0.12149  -0.19745 -0.24621 577 HOH B O   
3500 O  O   . HOH BA .   ? 0.64107 0.38016 0.30720 -0.09481 -0.01532 -0.00509 578 HOH B O   
3501 O  O   . HOH BA .   ? 0.45622 0.81565 0.50887 -0.14262 -0.06053 0.03236  579 HOH B O   
3502 O  O   . HOH BA .   ? 0.29922 0.49894 0.43481 0.01380  0.04062  -0.10290 580 HOH B O   
3503 O  O   . HOH BA .   ? 0.35989 0.30169 0.35330 -0.02017 -0.09160 -0.00487 581 HOH B O   
3504 O  O   . HOH BA .   ? 0.34459 0.93688 0.49493 -0.05150 0.09899  -0.14462 582 HOH B O   
3505 O  O   . HOH BA .   ? 0.72810 0.46581 0.35594 0.24328  0.08042  0.00091  583 HOH B O   
3506 O  O   . HOH BA .   ? 0.47640 0.43540 0.97841 0.06381  -0.15534 -0.13079 584 HOH B O   
3507 O  O   . HOH BA .   ? 0.27909 0.74056 0.49600 0.06657  -0.11964 -0.22195 585 HOH B O   
3508 O  O   . HOH BA .   ? 0.40546 0.26650 0.32286 0.03805  -0.09724 -0.05629 586 HOH B O   
3509 O  O   . HOH BA .   ? 0.44698 0.70236 0.57892 -0.02222 -0.03516 -0.16522 587 HOH B O   
3510 O  O   . HOH BA .   ? 0.30138 0.23418 0.19883 0.03075  -0.01415 -0.01792 588 HOH B O   
3511 O  O   . HOH BA .   ? 0.47854 0.36951 0.71599 0.15339  -0.01078 -0.07907 589 HOH B O   
3512 O  O   . HOH BA .   ? 0.22869 0.38672 0.36203 0.05001  0.03601  -0.08601 590 HOH B O   
3513 O  O   . HOH BA .   ? 0.37056 0.76223 0.54038 -0.05301 -0.10698 0.23282  591 HOH B O   
3514 O  O   . HOH BA .   ? 0.50955 0.60681 1.00379 0.01204  -0.10576 0.41715  592 HOH B O   
3515 O  O   . HOH BA .   ? 0.45475 0.56732 0.62327 0.07354  0.10804  0.13964  593 HOH B O   
3516 O  O   . HOH BA .   ? 0.23783 0.28978 0.26505 0.00278  0.02569  -0.00187 594 HOH B O   
3517 O  O   . HOH BA .   ? 0.46384 1.01999 0.28360 -0.14891 -0.04534 -0.04091 595 HOH B O   
3518 O  O   . HOH BA .   ? 0.63548 0.41979 0.52707 0.13002  0.25147  0.15262  596 HOH B O   
3519 O  O   . HOH BA .   ? 0.52412 0.29243 0.34680 -0.01323 -0.22432 0.02630  597 HOH B O   
3520 O  O   . HOH BA .   ? 0.64420 0.25651 0.51422 0.07501  -0.12244 0.06148  598 HOH B O   
3521 O  O   . HOH BA .   ? 0.70011 0.58791 0.77889 0.06918  -0.22531 -0.32566 599 HOH B O   
3522 O  O   . HOH BA .   ? 0.69864 0.36961 0.67962 0.10922  -0.28705 -0.10096 600 HOH B O   
3523 O  O   . HOH BA .   ? 0.48283 0.44125 0.38187 -0.04398 -0.05817 0.05490  601 HOH B O   
3524 O  O   . HOH BA .   ? 0.50401 0.38560 0.68005 -0.01856 -0.00492 -0.16814 602 HOH B O   
3525 O  O   . HOH BA .   ? 0.87655 0.71560 0.28704 0.28821  0.01878  0.00119  603 HOH B O   
3526 O  O   . HOH BA .   ? 0.70773 0.42288 0.31431 -0.05991 -0.00874 0.02765  604 HOH B O   
3527 O  O   . HOH BA .   ? 0.32251 0.19076 0.21967 -0.00884 -0.04808 -0.03035 605 HOH B O   
3528 O  O   . HOH BA .   ? 0.70276 0.57435 0.73304 0.26345  -0.13521 -0.13464 606 HOH B O   
3529 O  O   . HOH BA .   ? 0.41181 0.26354 0.33058 0.07537  -0.07226 -0.09621 607 HOH B O   
3530 O  O   . HOH BA .   ? 0.63022 0.54259 0.33175 0.04198  0.00682  -0.06689 608 HOH B O   
3531 O  O   . HOH BA .   ? 0.35318 0.29096 0.26684 0.04846  0.02883  0.00774  609 HOH B O   
3532 O  O   . HOH BA .   ? 0.27088 0.27541 0.22427 0.06686  0.01132  0.01240  610 HOH B O   
3533 O  O   . HOH BA .   ? 0.55569 0.46445 0.97428 0.04988  -0.27167 -0.27061 611 HOH B O   
3534 O  O   . HOH BA .   ? 0.33010 0.55564 0.52795 -0.01551 0.06898  -0.03694 612 HOH B O   
3535 O  O   . HOH BA .   ? 0.53216 0.40365 0.50519 -0.18122 -0.07897 -0.01064 613 HOH B O   
3536 O  O   . HOH BA .   ? 0.82210 0.32104 0.66921 0.03218  0.29207  -0.08813 614 HOH B O   
3537 O  O   . HOH BA .   ? 0.54973 0.40279 0.57617 0.24180  -0.03629 -0.08247 615 HOH B O   
3538 O  O   . HOH BA .   ? 0.37200 0.32199 0.51512 -0.07874 0.09429  0.04974  616 HOH B O   
3539 O  O   . HOH BA .   ? 0.35938 0.24883 0.23470 0.04674  0.02886  0.00450  617 HOH B O   
3540 O  O   . HOH BA .   ? 0.54917 0.38749 0.42663 -0.01925 -0.19314 -0.04623 618 HOH B O   
3541 O  O   . HOH BA .   ? 0.37619 0.54812 0.43439 0.12888  0.08013  0.21870  619 HOH B O   
3542 O  O   . HOH BA .   ? 0.31380 0.42225 0.19030 -0.06299 -0.00171 0.01673  620 HOH B O   
3543 O  O   . HOH BA .   ? 0.58955 0.58123 1.02496 -0.18382 -0.16172 0.03373  621 HOH B O   
3544 O  O   . HOH BA .   ? 0.56939 0.93746 0.67550 0.22037  0.03272  0.20320  622 HOH B O   
3545 O  O   . HOH BA .   ? 0.65951 0.36444 0.76661 -0.08385 0.13282  -0.16386 623 HOH B O   
3546 O  O   . HOH BA .   ? 0.49410 0.39665 0.67392 0.02068  -0.13988 -0.00522 624 HOH B O   
3547 O  O   . HOH BA .   ? 0.28247 0.47789 0.50529 -0.04478 0.00108  -0.14791 625 HOH B O   
3548 O  O   . HOH BA .   ? 0.74709 0.50536 0.61273 -0.01367 -0.19447 0.13805  626 HOH B O   
3549 O  O   . HOH BA .   ? 0.53235 0.94695 0.63124 -0.23608 -0.16702 0.11814  627 HOH B O   
3550 O  O   . HOH BA .   ? 0.62606 0.38767 0.66213 -0.02193 -0.33481 0.02936  628 HOH B O   
3551 O  O   . HOH BA .   ? 0.42046 0.24747 0.27174 0.06372  0.02399  0.01683  629 HOH B O   
3552 O  O   . HOH BA .   ? 0.47242 0.36351 0.48144 -0.04929 -0.03817 -0.03953 630 HOH B O   
3553 O  O   . HOH BA .   ? 0.29647 0.37961 0.55899 0.01003  0.16306  0.02033  631 HOH B O   
3554 O  O   . HOH BA .   ? 0.55101 1.06428 0.43118 0.14043  -0.08306 0.12963  632 HOH B O   
3555 O  O   . HOH BA .   ? 0.62304 0.62923 0.40477 -0.05721 0.08452  0.03601  633 HOH B O   
3556 O  O   . HOH BA .   ? 0.47939 0.64636 0.70542 -0.07768 0.11537  -0.28797 634 HOH B O   
3557 O  O   . HOH BA .   ? 0.84664 0.48701 0.66861 -0.08239 -0.17129 0.27008  635 HOH B O   
3558 O  O   . HOH BA .   ? 0.54572 1.01484 0.52225 0.39465  0.06879  0.02807  636 HOH B O   
3559 O  O   . HOH BA .   ? 0.74340 0.56801 0.43639 -0.28892 -0.09779 0.02324  637 HOH B O   
3560 O  O   . HOH BA .   ? 0.28935 0.63037 0.52191 -0.13275 -0.03464 -0.09034 638 HOH B O   
3561 O  O   . HOH BA .   ? 0.75131 0.47679 0.32666 -0.04088 0.00177  0.04724  639 HOH B O   
3562 O  O   . HOH BA .   ? 0.40305 0.32300 0.46856 0.02564  -0.15337 -0.00531 640 HOH B O   
3563 O  O   . HOH BA .   ? 0.60122 0.42182 0.78477 -0.02640 0.12534  0.19032  641 HOH B O   
3564 O  O   . HOH BA .   ? 0.85405 0.52969 0.56903 0.26040  0.34886  0.08925  642 HOH B O   
3565 O  O   . HOH BA .   ? 0.18028 0.43389 0.37140 0.02166  -0.02729 -0.08355 643 HOH B O   
3566 O  O   . HOH BA .   ? 0.82530 0.83213 0.33288 -0.03185 -0.17382 0.11599  644 HOH B O   
3567 O  O   . HOH BA .   ? 0.87758 0.26564 0.29283 -0.06817 0.13357  0.01955  645 HOH B O   
3568 O  O   . HOH BA .   ? 0.35963 0.24145 0.17803 0.01036  -0.00682 0.01678  646 HOH B O   
3569 O  O   . HOH BA .   ? 0.47428 0.64407 0.50985 0.23424  0.09019  -0.03038 647 HOH B O   
3570 O  O   . HOH BA .   ? 0.51168 0.73019 0.68661 -0.01132 -0.14821 0.33529  648 HOH B O   
3571 O  O   . HOH BA .   ? 0.86115 0.83242 0.66996 0.07475  0.33947  0.18166  649 HOH B O   
3572 O  O   . HOH BA .   ? 0.83101 0.52020 0.40371 0.18874  0.21488  0.00663  650 HOH B O   
3573 O  O   . HOH BA .   ? 0.64956 0.61811 0.47521 0.13542  -0.12534 -0.11457 651 HOH B O   
3574 O  O   . HOH BA .   ? 0.71501 0.59208 0.68520 0.01153  -0.17100 -0.12999 652 HOH B O   
3575 O  O   . HOH BA .   ? 0.76189 0.39590 0.60281 -0.06207 -0.11378 -0.01139 653 HOH B O   
3576 O  O   . HOH BA .   ? 0.59216 0.68371 0.60762 -0.20009 0.31290  -0.14295 654 HOH B O   
3577 O  O   . HOH BA .   ? 0.70143 0.51891 0.97323 0.08550  0.40472  -0.08986 655 HOH B O   
3578 O  O   . HOH BA .   ? 0.83456 0.38556 0.41274 0.10873  -0.18328 -0.05171 656 HOH B O   
3579 O  O   . HOH BA .   ? 0.75030 0.33712 0.62562 0.18154  -0.16477 -0.12966 657 HOH B O   
3580 O  O   . HOH BA .   ? 0.38420 0.60204 0.50671 0.16169  -0.06851 -0.05087 658 HOH B O   
3581 O  O   . HOH BA .   ? 0.63979 0.92452 0.46964 -0.05489 -0.03582 0.32269  659 HOH B O   
3582 O  O   . HOH BA .   ? 0.42420 0.80317 0.86477 -0.08826 -0.01664 0.17775  660 HOH B O   
3583 O  O   . HOH BA .   ? 0.81736 0.79079 0.74609 0.28546  0.04354  0.17761  661 HOH B O   
3584 O  O   . HOH BA .   ? 0.45992 0.43731 0.87842 -0.12399 0.21192  0.01298  662 HOH B O   
3585 O  O   . HOH BA .   ? 0.32769 0.80589 0.72079 0.09779  0.01698  0.04804  663 HOH B O   
3586 O  O   . HOH BA .   ? 0.45693 0.85131 0.43733 -0.00559 0.00631  0.28279  664 HOH B O   
3587 O  O   . HOH BA .   ? 0.64740 0.72382 0.52620 0.10436  -0.02081 0.25565  665 HOH B O   
3588 O  O   . HOH BA .   ? 0.36573 0.34999 0.39661 -0.05704 -0.08013 0.16370  666 HOH B O   
3589 O  O   . HOH BA .   ? 0.66173 0.67597 0.75621 0.10857  -0.14981 0.17827  667 HOH B O   
3590 O  O   . HOH BA .   ? 0.67996 0.86189 0.53633 0.39242  0.02862  -0.16492 668 HOH B O   
3591 O  O   . HOH BA .   ? 0.52420 0.72215 0.59091 -0.05662 -0.22982 -0.02517 669 HOH B O   
3592 O  O   . HOH BA .   ? 0.59596 1.08099 0.53300 0.17755  -0.11476 0.06194  670 HOH B O   
3593 O  O   . HOH BA .   ? 0.87179 0.42543 0.41378 0.21185  0.10117  -0.01854 671 HOH B O   
3594 O  O   . HOH BA .   ? 0.51934 0.43299 0.48513 -0.19203 0.07432  -0.02338 672 HOH B O   
3595 O  O   . HOH BA .   ? 0.82550 0.45691 0.40467 0.13561  -0.12593 0.00050  673 HOH B O   
3596 O  O   . HOH BA .   ? 0.73776 0.57745 0.38890 0.05798  -0.17657 0.00289  674 HOH B O   
3597 O  O   . HOH BA .   ? 0.49750 1.14050 0.89070 0.27189  -0.00176 -0.05032 675 HOH B O   
3598 O  O   . HOH BA .   ? 0.59850 0.61277 0.76564 0.20121  -0.26180 -0.16296 676 HOH B O   
3599 O  O   . HOH BA .   ? 0.47865 0.28355 0.33960 -0.04592 0.04478  -0.03491 677 HOH B O   
3600 O  O   . HOH BA .   ? 0.56922 0.81290 0.73828 0.10472  -0.30943 -0.13510 678 HOH B O   
3601 O  O   . HOH BA .   ? 0.61670 0.90806 0.75349 -0.16209 -0.23409 -0.23683 679 HOH B O   
3602 O  O   . HOH BA .   ? 0.80504 0.39493 0.42182 0.02417  -0.24141 0.03847  680 HOH B O   
3603 O  O   . HOH BA .   ? 0.62699 0.70877 0.88145 0.01904  -0.15532 0.18650  681 HOH B O   
3604 O  O   . HOH BA .   ? 0.64874 0.43296 0.60396 0.01885  -0.14008 0.01310  682 HOH B O   
3605 O  O   . HOH BA .   ? 0.48279 0.99545 0.81858 -0.03441 -0.03354 0.11790  683 HOH B O   
3606 O  O   . HOH BA .   ? 0.59583 0.60515 0.27174 0.01751  0.02596  -0.05208 684 HOH B O   
3607 O  O   . HOH BA .   ? 0.82304 0.42300 0.75043 -0.13774 -0.15907 -0.04433 685 HOH B O   
3608 O  O   . HOH BA .   ? 0.32471 0.36002 0.21451 -0.04328 -0.03853 -0.02646 686 HOH B O   
3609 O  O   . HOH BA .   ? 0.50125 0.45246 0.40343 -0.16025 -0.09851 -0.03460 687 HOH B O   
3610 O  O   . HOH BA .   ? 0.92259 0.52858 0.75821 -0.20313 -0.26781 0.07079  688 HOH B O   
3611 O  O   . HOH BA .   ? 0.45227 0.85808 0.90191 0.03516  -0.00623 0.13942  689 HOH B O   
3612 O  O   . HOH BA .   ? 0.29440 0.41888 0.20205 -0.00231 0.00680  -0.00315 690 HOH B O   
3613 O  O   . HOH BA .   ? 1.11983 0.40931 0.37226 0.05530  0.05390  0.01881  691 HOH B O   
3614 O  O   . HOH BA .   ? 0.81743 0.55546 0.75579 0.05120  0.07317  -0.15654 692 HOH B O   
3615 O  O   . HOH BA .   ? 0.86045 0.51500 0.46079 -0.08104 0.09422  -0.05993 693 HOH B O   
3616 O  O   . HOH BA .   ? 0.36039 0.40946 0.31355 0.07069  -0.04471 -0.00161 694 HOH B O   
3617 O  O   . HOH BA .   ? 0.48913 0.70062 0.30713 0.10807  -0.03953 0.07391  695 HOH B O   
3618 O  O   . HOH BA .   ? 0.47158 0.54961 0.82543 0.05265  -0.00187 0.31513  696 HOH B O   
3619 O  O   . HOH BA .   ? 0.60314 0.51922 0.87902 0.05714  0.12856  -0.12589 697 HOH B O   
3620 O  O   . HOH BA .   ? 0.69905 0.79297 0.45737 0.04021  -0.27794 -0.04822 698 HOH B O   
# 
